==== Secondary Structure Definition by the program DSSP, CMBI version by M.L. Hekkelman/2010-10-21 ==== DATE=2019-12-31 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN 12-APR-16 5JAJ . COMPND 2 MOLECULE: LGP2; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR S.CUSACK,E.UCHIKAWA . 653 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32212.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 478 73.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 62 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 43 6.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 39 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 67 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 243 37.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 1 0 1 2 1 1 2 2 3 0 1 1 0 0 0 1 1 0 0 1 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 1 1 7 2 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 1 1 3 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 1 0 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 2 A E 0 0 222 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -75.9 -6.6 -13.8 238.5 2 3 A L - 0 0 34 1,-0.1 2,-0.1 29,-0.1 26,-0.0 -0.342 360.0-118.9 -57.9 136.6 -7.0 -10.1 237.9 3 4 A H >> - 0 0 102 1,-0.1 4,-2.1 25,-0.1 3,-0.6 -0.345 24.5-107.5 -70.7 158.0 -10.5 -9.2 236.6 4 5 A G H 3> S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.902 120.8 53.9 -54.8 -42.4 -10.9 -7.6 233.2 5 6 A Y H 3> S+ 0 0 76 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.799 105.6 53.0 -67.1 -28.4 -11.7 -4.3 234.8 6 7 A Q H <> S+ 0 0 8 -3,-0.6 4,-1.4 2,-0.2 -1,-0.2 0.915 110.6 47.2 -67.8 -45.3 -8.5 -4.4 236.9 7 8 A L H X S+ 0 0 83 -4,-2.1 4,-0.6 1,-0.2 3,-0.3 0.922 113.2 48.8 -59.3 -43.3 -6.5 -4.9 233.8 8 9 A E H >< S+ 0 0 78 -4,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.905 109.3 52.7 -64.2 -41.4 -8.3 -2.2 232.0 9 10 A A H 3< S+ 0 0 0 -4,-1.9 4,-0.3 1,-0.2 -1,-0.2 0.759 113.0 43.0 -70.5 -27.0 -7.9 0.3 234.9 10 11 A V H 3X S+ 0 0 1 -4,-1.4 4,-2.7 -3,-0.3 -1,-0.2 0.402 81.6 99.9 -98.5 2.2 -4.1 -0.2 235.1 11 12 A A H 4>S+ 0 0 12 0, 0.0 5,-2.2 0, 0.0 3,-0.5 0.944 111.9 49.8 -66.1 -41.7 -2.1 3.5 231.5 13 14 A A H >45S+ 0 0 3 -4,-0.3 3,-1.7 1,-0.2 -2,-0.2 0.896 106.4 56.0 -60.5 -37.5 0.0 2.9 234.6 14 15 A L H 3<5S+ 0 0 73 -4,-2.7 -1,-0.2 1,-0.3 -3,-0.1 0.813 105.2 52.8 -64.2 -29.8 1.6 -0.1 232.9 15 16 A R T <<5S- 0 0 167 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.402 125.6-104.1 -82.9 -0.7 2.6 2.3 230.0 16 17 A G T < 5S+ 0 0 27 -3,-1.7 2,-0.2 1,-0.3 -3,-0.2 0.495 72.4 143.8 94.2 5.3 4.2 4.6 232.6 17 18 A R < - 0 0 110 -5,-2.2 -1,-0.3 -6,-0.2 2,-0.2 -0.579 57.3-113.3 -80.6 138.9 1.5 7.3 232.6 18 19 A N + 0 0 8 -2,-0.2 176,-2.2 174,-0.2 177,-1.3 -0.550 55.1 167.5 -63.1 133.0 0.7 9.1 235.8 19 20 A S E -ab 195 163A 1 143,-2.3 145,-2.7 -2,-0.2 2,-0.5 -0.961 43.7-134.8-147.1 163.0 -2.9 8.0 236.7 20 21 A I E -ab 196 164A 4 175,-1.9 177,-3.0 -2,-0.3 2,-0.8 -0.998 23.6-146.5-114.2 126.5 -5.7 7.8 239.1 21 22 A V E -ab 197 165A 0 143,-3.2 145,-2.4 -2,-0.5 2,-0.8 -0.864 15.8-167.8 -91.2 110.6 -7.3 4.4 239.2 22 23 A W E + b 0 166A 31 175,-2.8 177,-0.4 -2,-0.8 145,-0.2 -0.899 25.2 144.1-105.9 101.4 -11.0 5.1 240.0 23 24 A L - 0 0 2 143,-1.0 3,-0.1 -2,-0.8 5,-0.1 -0.974 50.9 -90.0-136.2 151.7 -12.7 1.8 240.9 24 25 A P > - 0 0 86 0, 0.0 3,-2.1 0, 0.0 5,-0.3 0.006 56.2 -76.0 -59.5 162.3 -15.5 1.2 243.4 25 26 A T T 3 S+ 0 0 44 1,-0.3 401,-0.0 142,-0.2 425,-0.0 -0.338 120.7 13.7 -54.8 133.4 -15.0 0.3 247.0 26 27 A G T 3 S+ 0 0 43 -3,-0.1 -1,-0.3 1,-0.1 428,-0.0 0.519 88.6 121.6 79.1 4.8 -13.9 -3.3 247.4 27 28 A A S < S- 0 0 13 -3,-2.1 -2,-0.1 -4,-0.1 -1,-0.1 0.610 86.6-100.9 -79.2 -13.1 -13.2 -3.6 243.7 28 29 A G > + 0 0 24 -4,-0.2 4,-1.8 -5,-0.1 5,-0.1 0.809 62.5 155.5 96.7 40.5 -9.5 -4.6 244.3 29 30 A K H > S+ 0 0 20 -5,-0.3 4,-2.3 1,-0.2 5,-0.1 0.842 74.1 59.7 -60.0 -35.0 -7.5 -1.5 243.6 30 31 A T H > S+ 0 0 27 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.945 105.5 45.1 -64.0 -47.1 -4.8 -2.8 245.8 31 32 A R H > S+ 0 0 116 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.884 111.2 54.3 -61.6 -41.3 -4.2 -6.0 243.8 32 33 A A H X S+ 0 0 1 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.928 108.9 49.0 -57.4 -43.3 -4.2 -3.9 240.6 33 34 A A H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.885 106.2 56.0 -65.2 -36.6 -1.5 -1.7 242.1 34 35 A V H X S+ 0 0 8 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.916 106.8 50.6 -61.7 -41.9 0.6 -4.7 243.1 35 36 A H H X S+ 0 0 41 -4,-2.0 4,-2.6 1,-0.2 5,-0.2 0.914 109.4 50.1 -61.4 -43.8 0.5 -5.9 239.5 36 37 A V H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.915 111.5 50.0 -58.3 -44.9 1.6 -2.4 238.3 37 38 A C H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 5,-0.2 0.922 109.8 49.9 -61.2 -44.8 4.5 -2.6 240.9 38 39 A R H X S+ 0 0 42 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.950 114.6 43.1 -59.6 -49.6 5.6 -6.0 239.8 39 40 A R H X S+ 0 0 124 -4,-2.6 4,-1.6 1,-0.2 -2,-0.2 0.872 112.9 54.3 -67.4 -32.8 5.7 -4.9 236.1 40 41 A H H < S+ 0 0 22 -4,-2.5 4,-0.3 -5,-0.2 -2,-0.2 0.949 112.1 42.4 -62.4 -49.8 7.4 -1.6 237.0 41 42 A L H >< S+ 0 0 11 -4,-2.5 3,-0.6 1,-0.2 6,-0.3 0.833 116.0 48.8 -69.2 -35.3 10.2 -3.4 238.9 42 43 A E H 3< S+ 0 0 103 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.787 104.0 63.2 -66.8 -31.9 10.6 -6.1 236.3 43 44 A G T 3< S+ 0 0 68 -4,-1.6 2,-0.3 -5,-0.2 -1,-0.2 0.412 113.4 14.6 -82.0 0.4 10.7 -3.5 233.5 44 45 A R S < S- 0 0 131 -3,-0.6 2,-0.4 -4,-0.3 3,-0.3 -0.969 75.1-107.2-158.5 169.7 13.8 -1.7 234.7 45 46 A R S S+ 0 0 247 -2,-0.3 -3,-0.1 1,-0.2 -2,-0.0 -0.844 96.0 19.8-100.0 143.4 16.9 -2.0 236.9 46 47 A G S S+ 0 0 76 -2,-0.4 -1,-0.2 1,-0.2 -5,-0.1 0.569 81.4 155.3 82.8 11.1 17.2 -0.0 240.1 47 48 A G - 0 0 7 -3,-0.3 2,-0.3 -6,-0.3 -1,-0.2 -0.275 21.6-167.9 -68.8 157.4 13.5 0.8 240.5 48 49 A R - 0 0 50 2,-0.0 77,-3.0 -8,-0.0 78,-1.5 -0.962 4.1-156.9-152.0 130.1 12.0 1.7 243.9 49 50 A V E -cd 98 126A 0 48,-2.8 50,-2.3 -2,-0.3 2,-0.4 -0.893 3.4-162.7-109.0 136.4 8.4 2.0 244.9 50 51 A A E -cd 99 127A 0 76,-2.2 78,-3.0 -2,-0.4 2,-0.6 -0.987 7.0-162.0-112.7 132.5 6.8 3.9 247.9 51 52 A V E -cd 100 128A 1 48,-3.0 50,-2.6 -2,-0.4 2,-0.4 -0.972 11.8-161.0-114.6 114.6 3.3 2.9 248.8 52 53 A L E +cd 101 129A 1 76,-3.1 78,-2.6 -2,-0.6 2,-0.3 -0.842 10.9 179.4-104.1 135.4 1.6 5.6 251.0 53 54 A V E -c 102 0A 0 48,-1.9 50,-2.2 -2,-0.4 78,-0.1 -0.784 27.6-138.8-127.6 168.4 -1.4 5.0 253.2 54 55 A N S S+ 0 0 35 -2,-0.3 2,-0.3 48,-0.2 48,-0.1 0.419 81.9 51.1-110.8 -1.7 -3.4 7.3 255.5 55 56 A K S >> S- 0 0 70 1,-0.1 3,-1.0 333,-0.0 4,-0.6 -0.993 76.0-127.3-137.8 143.8 -4.1 5.0 258.5 56 57 A V H >> S+ 0 0 34 -2,-0.3 3,-1.6 1,-0.2 4,-0.7 0.912 106.5 58.0 -55.1 -44.0 -1.7 2.9 260.6 57 58 A H H 3> S+ 0 0 2 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.748 94.9 65.8 -63.6 -23.8 -3.7 -0.3 260.2 58 59 A L H <> S+ 0 0 0 -3,-1.0 4,-2.6 2,-0.2 -1,-0.3 0.719 88.5 67.2 -75.2 -19.6 -3.5 -0.2 256.4 59 60 A V H S+ 0 0 6 -4,-2.6 5,-2.9 1,-0.2 4,-1.4 0.880 117.2 47.8 -64.6 -37.1 -1.7 -4.0 252.5 63 64 A L H <>S+ 0 0 22 -4,-2.1 5,-2.2 -5,-0.3 -2,-0.2 0.982 118.5 36.6 -64.2 -56.0 1.5 -5.9 253.2 64 65 A E H <5S+ 0 0 93 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.779 125.2 37.4 -73.9 -28.9 -0.0 -9.1 254.5 65 66 A K H <5S- 0 0 77 -4,-2.5 -1,-0.2 -5,-0.3 -3,-0.2 0.694 136.2 -2.8 -94.6 -22.5 -3.0 -9.3 252.2 66 67 A E T ><5S+ 0 0 34 -4,-1.4 3,-1.1 -5,-0.4 -3,-0.2 0.669 120.9 49.1-133.8 -61.7 -1.5 -8.0 248.9 67 68 A F G > S+ 0 0 0 -3,-2.1 4,-2.3 1,-0.2 3,-1.9 0.639 76.5 85.0 -69.4 -13.2 6.2 -9.5 245.6 71 72 A R G <4 + 0 0 128 -3,-1.9 -1,-0.2 1,-0.3 -2,-0.1 0.530 67.8 79.5 -73.9 -4.4 8.7 -11.1 248.0 72 73 A D G <4 S+ 0 0 126 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.1 0.806 122.6 2.7 -64.5 -26.4 9.2 -14.0 245.5 73 74 A A T <4 S+ 0 0 65 -3,-1.9 2,-0.3 1,-0.1 -2,-0.2 0.543 128.0 48.2-130.6 -16.1 11.5 -11.6 243.7 74 75 A F S < S- 0 0 39 -4,-2.3 2,-0.6 23,-0.0 -1,-0.1 -0.864 74.3-108.7-135.2 158.7 11.8 -8.3 245.6 75 76 A K - 0 0 109 -2,-0.3 22,-2.3 -3,-0.1 23,-2.0 -0.844 33.5-171.8 -91.8 123.0 12.4 -6.8 249.1 76 77 A V E -e 98 0A 4 -2,-0.6 2,-0.4 21,-0.2 23,-0.2 -0.967 3.0-175.5-120.4 125.4 9.2 -5.3 250.6 77 78 A T E -e 99 0A 20 21,-2.8 23,-2.5 -2,-0.5 2,-0.4 -0.940 9.2-157.5-125.6 141.4 9.4 -3.4 253.8 78 79 A A E +e 100 0A 33 -2,-0.4 2,-0.3 21,-0.2 23,-0.2 -0.954 12.0 178.7-118.4 139.8 6.7 -1.8 256.0 79 80 A V E +e 101 0A 8 21,-2.6 23,-0.8 -2,-0.4 2,-0.2 -0.984 3.9 168.2-140.4 130.7 7.0 1.1 258.5 80 81 A S > - 0 0 8 -2,-0.3 4,-1.2 21,-0.2 3,-0.2 -0.760 52.9 -90.5-126.1 174.6 4.5 2.9 260.7 81 82 A G T >4 S+ 0 0 23 -2,-0.2 3,-0.9 1,-0.2 4,-0.5 0.937 124.6 55.3 -44.8 -48.5 4.7 5.4 263.6 82 83 A D T 34 S+ 0 0 47 1,-0.3 501,-0.3 2,-0.1 3,-0.3 0.893 116.3 35.6 -59.7 -36.7 4.8 2.5 266.1 83 84 A S T >4 S+ 0 0 54 -3,-0.2 3,-1.4 1,-0.2 4,-0.5 0.552 92.0 99.8 -91.7 -5.4 7.8 0.8 264.4 84 85 A S T << + 0 0 35 -4,-1.2 3,-0.4 -3,-0.9 -1,-0.2 0.796 67.1 66.1 -52.0 -39.8 9.6 4.1 263.5 85 86 A H T 3 S+ 0 0 54 -4,-0.5 -1,-0.2 498,-0.4 -2,-0.1 0.615 91.9 62.5 -66.6 -15.9 12.1 4.4 266.3 86 87 A K S < S+ 0 0 165 -3,-1.4 2,-0.3 1,-0.1 -1,-0.2 0.927 104.1 27.7 -81.2 -49.9 14.2 1.3 265.3 87 88 A C S S- 0 0 52 -4,-0.5 2,-0.4 -3,-0.4 -1,-0.1 -0.783 79.0-109.5-116.1 153.0 15.7 2.1 261.9 88 89 A F > - 0 0 63 -2,-0.3 4,-2.1 1,-0.1 5,-0.2 -0.740 31.7-136.5 -73.3 130.3 16.6 5.2 260.0 89 90 A F H > S+ 0 0 18 -2,-0.4 4,-3.2 1,-0.2 5,-0.3 0.879 100.1 54.7 -58.6 -44.6 14.0 5.5 257.2 90 91 A G H > S+ 0 0 2 26,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.916 110.6 46.7 -60.2 -42.1 16.4 6.4 254.4 91 92 A Q H > S+ 0 0 85 25,-1.2 4,-1.6 2,-0.2 -1,-0.2 0.914 114.5 46.6 -60.2 -49.5 18.5 3.3 255.2 92 93 A L H < S+ 0 0 43 -4,-2.1 -2,-0.2 2,-0.2 -1,-0.2 0.930 116.2 44.7 -62.2 -46.0 15.4 1.1 255.3 93 94 A A H >< S+ 0 0 0 -4,-3.2 3,-2.2 1,-0.2 -2,-0.2 0.940 110.8 51.5 -64.8 -47.7 13.9 2.5 252.1 94 95 A K H 3< S+ 0 0 96 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.804 108.5 53.4 -66.7 -25.6 17.1 2.5 250.1 95 96 A G T 3< S+ 0 0 42 -4,-1.6 -1,-0.3 -5,-0.2 2,-0.3 0.417 104.8 72.3 -82.4 -0.6 17.7 -1.2 251.0 96 97 A S < - 0 0 3 -3,-2.2 -20,-0.2 -4,-0.2 3,-0.1 -0.774 63.6-151.7-114.7 157.6 14.1 -2.1 249.7 97 98 A D S S+ 0 0 53 -22,-2.3 -48,-2.8 1,-0.3 2,-0.4 0.717 95.5 24.2 -89.4 -31.0 12.4 -2.4 246.3 98 99 A V E -ce 49 76A 0 -23,-2.0 -21,-2.8 -50,-0.2 2,-0.4 -0.999 67.6-171.6-135.8 131.3 9.1 -1.5 247.9 99 100 A V E -ce 50 77A 0 -50,-2.3 -48,-3.0 -2,-0.4 2,-0.5 -0.987 5.8-163.0-122.0 132.9 8.4 0.5 251.1 100 101 A I E +ce 51 78A 0 -23,-2.5 -21,-2.6 -2,-0.4 2,-0.3 -0.969 28.5 139.4-116.3 127.2 4.9 0.7 252.6 101 102 A C E -ce 52 79A 0 -50,-2.6 -48,-1.9 -2,-0.5 -21,-0.2 -0.991 56.4 -86.0-157.3 162.3 4.3 3.5 255.1 102 103 A T E >> -c 53 0A 21 -23,-0.8 3,-1.2 -2,-0.3 4,-1.2 -0.506 50.4-113.4 -66.0 150.3 1.9 6.1 256.3 103 104 A A H 3> S+ 0 0 6 -50,-2.2 4,-2.5 1,-0.3 5,-0.1 0.818 113.1 59.4 -61.6 -33.1 2.5 9.3 254.4 104 105 A Q H 3> S+ 0 0 83 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.800 98.4 60.6 -70.7 -25.7 3.8 11.4 257.3 105 106 A I H <> S+ 0 0 15 -3,-1.2 4,-1.7 2,-0.2 -1,-0.2 0.938 109.9 42.0 -60.0 -46.7 6.7 8.8 257.7 106 107 A L H X S+ 0 0 0 -4,-1.2 4,-2.8 2,-0.2 -2,-0.2 0.937 112.9 53.1 -63.8 -46.9 7.8 9.6 254.2 107 108 A Q H X S+ 0 0 21 -4,-2.5 4,-1.8 1,-0.2 5,-0.2 0.945 106.3 53.0 -54.7 -46.4 7.2 13.3 254.7 108 109 A N H X S+ 0 0 86 -4,-2.9 4,-0.7 1,-0.2 -1,-0.2 0.910 111.0 47.5 -58.0 -40.2 9.4 13.3 257.8 109 110 A A H >< S+ 0 0 4 -4,-1.7 10,-1.2 1,-0.2 3,-0.7 0.886 108.4 54.5 -67.9 -38.8 12.2 11.6 255.8 110 111 A L H 3< S+ 0 0 22 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.797 115.2 40.2 -63.0 -29.6 11.8 14.2 253.0 111 112 A L H 3< S+ 0 0 116 -4,-1.8 -1,-0.2 -3,-0.2 -2,-0.2 0.469 90.0 124.0 -95.4 -6.5 12.3 17.0 255.4 112 113 A S << - 0 0 22 -3,-0.7 7,-0.1 -4,-0.7 -3,-0.1 -0.262 48.2-159.6 -66.0 144.8 15.0 15.4 257.5 113 114 A G + 0 0 72 5,-0.1 2,-0.5 4,-0.0 -1,-0.1 0.476 68.7 96.3 -88.6 -8.7 18.4 17.1 258.2 114 115 A E S >> S- 0 0 130 1,-0.1 4,-1.8 -5,-0.1 3,-0.9 -0.783 71.0-142.4 -94.4 126.2 20.0 13.7 259.1 115 116 A E T 34 S+ 0 0 158 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.0 0.805 100.8 46.5 -53.8 -40.4 21.9 12.0 256.3 116 117 A E T 34 S+ 0 0 101 1,-0.2 -25,-1.2 -26,-0.1 -26,-0.3 0.746 116.6 44.0 -77.2 -25.4 20.8 8.5 257.3 117 118 A A T <4 S+ 0 0 18 -3,-0.9 -2,-0.2 -27,-0.2 -1,-0.2 0.702 95.5 97.1 -87.0 -25.4 17.1 9.5 257.8 118 119 A R < + 0 0 83 -4,-1.8 2,-0.3 -29,-0.1 -8,-0.2 -0.360 42.9 174.3 -78.9 143.8 16.6 11.6 254.6 119 120 A V - 0 0 1 -10,-1.2 2,-0.3 -13,-0.2 -7,-0.1 -0.933 18.0-142.8-137.3 159.9 15.2 10.5 251.3 120 121 A E > - 0 0 68 -2,-0.3 3,-2.0 1,-0.1 4,-0.2 -0.883 28.5-115.1-116.4 156.4 14.4 12.5 248.1 121 122 A L G > S+ 0 0 3 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.864 115.9 64.8 -55.5 -34.3 11.5 12.0 245.8 122 123 A T G 3 S+ 0 0 55 1,-0.3 -1,-0.3 37,-0.1 37,-0.0 0.577 82.9 75.2 -70.9 -6.8 14.0 11.0 243.1 123 124 A D G < S+ 0 0 41 -3,-2.0 2,-0.4 2,-0.0 -1,-0.3 0.532 94.6 63.2 -74.7 -5.9 14.9 7.9 245.3 124 125 A F < - 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