==== Secondary Structure Definition by the program DSSP, CMBI version by M.L. Hekkelman/2010-10-21 ==== DATE=2019-01-04 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LIGASE/RNA 16-MAY-13 4KR2 . COMPND 2 MOLECULE: GLYCINE--TRNA LIGASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.QIN,Z.HAO,Q.TIAN,Z.ZHANG,C.ZHOU,W.XIE . 458 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22609.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 324 70.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 86 18.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.2 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 . 50 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 36 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.1 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 1 1 2 2 3 0 1 2 0 1 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 1 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 0 0 PARALLEL BRIDGES PER LADDER . 1 1 4 3 3 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 3 1 0 0 1 0 0 0 1 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 64 A I 0 0 57 0, 0.0 323,-0.1 0, 0.0 324,-0.1 0.000 360.0 360.0 360.0 -51.9 -29.5 50.1 45.4 2 65 A V + 0 0 138 1,-0.1 2,-1.2 246,-0.0 323,-0.1 0.749 360.0 95.5 -67.9 -23.9 -31.6 49.1 42.5 3 66 A D > + 0 0 91 1,-0.2 4,-1.6 321,-0.1 5,-0.1 -0.560 47.7 176.7 -81.1 97.8 -31.0 52.4 40.8 4 67 A R H > S+ 0 0 82 -2,-1.2 4,-2.8 1,-0.2 5,-0.2 0.770 77.2 58.0 -69.6 -28.4 -28.1 51.9 38.4 5 68 A A H > S+ 0 0 66 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.938 107.1 45.6 -68.7 -47.9 -28.2 55.4 37.1 6 69 A K H > S+ 0 0 61 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.910 116.6 47.4 -56.7 -45.6 -27.7 57.1 40.5 7 70 A M H X S+ 0 0 1 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.956 109.7 50.5 -63.6 -53.4 -24.9 54.6 41.2 8 71 A E H X S+ 0 0 84 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.881 111.4 51.8 -52.2 -41.7 -23.1 55.1 37.8 9 72 A D H X S+ 0 0 81 -4,-2.3 4,-2.9 2,-0.2 5,-0.3 0.963 109.0 47.2 -59.5 -53.6 -23.3 58.8 38.5 10 73 A T H X S+ 0 0 0 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.840 113.0 51.5 -60.8 -31.7 -21.7 58.5 41.9 11 74 A L H <>S+ 0 0 1 -4,-2.6 5,-2.8 2,-0.2 6,-0.5 0.933 114.4 41.6 -67.8 -47.7 -19.0 56.3 40.5 12 75 A K H ><5S+ 0 0 129 -4,-2.5 3,-1.1 -5,-0.2 -2,-0.2 0.931 114.4 50.6 -65.4 -47.5 -18.2 58.7 37.6 13 76 A R H 3<5S+ 0 0 122 -4,-2.9 -2,-0.2 1,-0.3 -1,-0.2 0.896 115.0 40.1 -62.7 -46.3 -18.3 61.9 39.7 14 77 A R T 3<5S- 0 0 72 -4,-1.6 22,-0.3 -5,-0.3 -1,-0.3 0.273 114.4-116.6 -89.9 11.1 -16.0 60.8 42.5 15 78 A F T < 5 + 0 0 88 -3,-1.1 22,-0.6 2,-0.2 21,-0.5 0.920 60.9 150.7 55.2 55.5 -13.7 59.1 40.0 16 79 A F S -A 31 0A 77 -2,-0.3 3,-0.9 12,-0.2 12,-0.2 -0.226 58.5-106.6 -51.6 136.6 -13.6 55.8 30.4 20 83 A A E 3 S+A 27 0A 0 10,-2.5 7,-1.1 7,-0.5 -1,-0.1 -0.475 94.5 0.8 -74.0 138.8 -10.0 55.5 29.1 21 84 A F T > >S+ 0 0 121 5,-0.2 3,-2.0 -2,-0.2 5,-2.0 0.818 76.4 165.5 57.5 36.5 -8.5 58.4 27.2 22 85 A A G X 5S+ 0 0 45 -3,-0.9 3,-0.9 1,-0.3 -1,-0.1 0.723 70.1 59.6 -59.1 -23.5 -11.8 60.4 27.6 23 86 A I G 3 5S+ 0 0 161 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.723 105.5 49.4 -76.6 -20.2 -10.0 63.6 26.5 24 87 A Y G < 5S- 0 0 200 -3,-2.0 -1,-0.2 -4,-0.0 -2,-0.2 0.223 139.1 -84.1 -98.1 12.3 -9.1 62.0 23.2 25 88 A G T < 5 - 0 0 58 -3,-0.9 -3,-0.2 -4,-0.1 -2,-0.1 0.007 67.8-103.2 110.4 -25.4 -12.7 60.9 22.8 26 89 A G < - 0 0 22 -5,-2.0 2,-0.4 -7,-0.1 -5,-0.2 0.010 27.5-113.4 87.9 157.9 -12.5 57.7 24.9 27 90 A V E > -A 20 0A 57 -7,-1.1 3,-1.3 3,-0.3 -7,-0.5 -0.999 29.4-112.9-131.8 131.4 -12.3 54.1 23.8 28 91 A S E 3 S+ 0 0A 57 -2,-0.4 112,-0.1 1,-0.2 3,-0.1 -0.302 95.7 16.2 -62.6 139.5 -15.0 51.6 24.4 29 92 A G E 3 S+ 0 0A 3 1,-0.2 118,-2.8 110,-0.1 119,-0.5 0.564 100.4 102.9 79.5 9.2 -14.2 48.7 26.7 30 93 A L E < - 0 0A 36 -3,-1.3 -10,-2.5 116,-0.2 2,-0.4 -0.992 47.9-178.2-127.4 125.9 -11.2 50.3 28.3 31 94 A Y E -A 19 0A 71 -2,-0.4 2,-0.4 117,-0.3 -12,-0.2 -0.969 18.6-148.5-132.5 138.6 -11.4 51.8 31.8 32 95 A D E -A 18 0A 83 -14,-2.9 -14,-1.6 -2,-0.4 2,-0.7 -0.882 18.1-138.1-106.3 134.7 -9.0 53.6 34.1 33 96 A F E -A 17 0A 54 -2,-0.4 -16,-0.3 -16,-0.2 -17,-0.1 -0.809 17.5-151.3-100.3 113.6 -9.4 53.3 37.9 34 97 A G > - 0 0 5 -18,-0.8 4,-3.6 -2,-0.7 5,-0.3 0.127 42.8 -70.0 -67.8-172.3 -9.0 56.5 40.0 35 98 A P H > S+ 0 0 91 0, 0.0 4,-2.3 0, 0.0 5,-0.1 0.891 133.1 38.5 -47.6 -56.0 -7.8 56.8 43.6 36 99 A V H > S+ 0 0 8 -21,-0.5 4,-2.3 -22,-0.3 5,-0.2 0.906 118.5 48.4 -67.9 -43.1 -10.8 55.2 45.3 37 100 A G H > S+ 0 0 0 -22,-0.6 4,-2.5 -21,-0.4 -1,-0.2 0.932 114.1 46.7 -58.9 -47.6 -11.3 52.5 42.6 38 101 A C H X S+ 0 0 51 -4,-3.6 4,-2.8 1,-0.2 -2,-0.2 0.883 111.6 51.4 -62.4 -41.1 -7.6 51.6 42.7 39 102 A A H X S+ 0 0 20 -4,-2.3 4,-2.7 -5,-0.3 -1,-0.2 0.896 112.2 45.7 -64.2 -42.4 -7.6 51.5 46.5 40 103 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.894 112.5 51.4 -66.9 -41.8 -10.6 49.2 46.5 41 104 A K H X S+ 0 0 47 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.943 112.5 46.1 -58.9 -50.9 -9.0 47.0 43.8 42 105 A N H X S+ 0 0 81 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.943 111.9 50.0 -58.0 -52.6 -5.8 46.8 45.8 43 106 A N H X S+ 0 0 39 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.922 111.2 50.2 -52.7 -48.6 -7.6 46.0 49.1 44 107 A I H X S+ 0 0 1 -4,-2.6 4,-2.4 298,-0.2 -1,-0.2 0.910 112.1 47.9 -53.6 -46.4 -9.6 43.3 47.3 45 108 A I H X S+ 0 0 21 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.897 110.6 49.9 -66.0 -42.8 -6.4 41.8 45.9 46 109 A Q H X S+ 0 0 104 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.927 112.0 48.7 -60.2 -46.6 -4.5 41.8 49.2 47 110 A T H < S+ 0 0 13 -4,-2.6 4,-0.5 -5,-0.2 -2,-0.2 0.910 111.6 50.0 -60.1 -43.3 -7.5 40.1 50.9 48 111 A W H >X>S+ 0 0 2 -4,-2.4 4,-2.7 -5,-0.2 3,-0.9 0.927 110.4 50.4 -58.3 -47.2 -7.6 37.5 48.1 49 112 A R I 3X>S+ 0 0 73 -4,-2.6 5,-1.8 1,-0.3 4,-0.5 0.908 113.8 42.8 -60.7 -46.0 -3.8 36.9 48.4 50 113 A Q I 3<5S+ 0 0 103 -4,-2.5 -1,-0.3 3,-0.2 -2,-0.2 0.447 114.7 54.3 -85.2 2.4 -4.0 36.3 52.2 51 114 A H I <45S+ 0 0 10 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.827 129.2 7.2 -94.3 -47.2 -7.1 34.3 51.7 52 115 A F I X5S+ 0 0 3 -4,-2.7 4,-2.2 3,-0.1 6,-0.2 0.875 129.5 47.8-101.9 -54.0 -5.9 31.7 49.2 53 116 A I I XXS+ 0 0 20 -5,-0.6 5,-1.8 -4,-0.5 4,-0.8 0.908 120.1 36.2 -61.0 -48.2 -2.1 32.2 48.7 54 117 A Q H 4> -K 97 0C 57 0, 0.0 4,-1.2 0, 0.0 3,-1.0 -0.362 31.0-118.4 -62.9 141.3 4.4 33.6 20.9 69 132 A E H 3> S+ 0 0 45 27,-1.9 4,-1.0 1,-0.2 9,-0.2 0.794 109.6 60.7 -47.4 -40.4 1.9 32.3 18.4 70 133 A P H 3> S+ 0 0 82 0, 0.0 4,-2.3 0, 0.0 3,-0.3 0.881 100.6 55.0 -60.5 -37.5 2.9 28.6 18.8 71 134 A V H <> S+ 0 0 25 -3,-1.0 4,-1.4 1,-0.2 -2,-0.2 0.923 112.5 41.9 -58.8 -46.1 2.0 28.6 22.5 72 135 A L H <>S+ 0 0 0 -4,-1.2 5,-1.8 1,-0.2 6,-1.6 0.558 111.9 56.3 -82.2 -8.4 -1.5 29.9 21.8 73 136 A K H ><5S+ 0 0 110 -4,-1.0 3,-0.6 -3,-0.3 -2,-0.2 0.828 105.2 51.0 -84.7 -38.0 -1.8 27.5 18.8 74 137 A T H 3<5S+ 0 0 40 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.1 0.884 112.0 46.9 -63.4 -39.2 -1.1 24.5 21.0 75 138 A S T 3<5S- 0 0 29 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.2 0.503 112.5-125.0 -82.2 -4.4 -3.8 25.6 23.5 76 139 A G T < 5S+ 0 0 39 -3,-0.6 -3,-0.2 2,-0.1 -2,-0.1 0.747 71.8 129.0 69.3 25.7 -6.1 26.2 20.5 77 140 A H < + 0 0 56 -5,-1.8 2,-1.4 1,-0.2 -4,-0.2 0.928 65.6 65.4 -75.1 -49.1 -6.9 29.8 21.3 78 141 A V 0 0 27 -6,-1.6 -1,-0.2 -9,-0.2 -2,-0.1 -0.712 360.0 360.0 -69.8 97.9 -6.1 30.8 17.8 79 142 A D 0 0 177 -2,-1.4 -2,-0.0 -3,-0.0 -6,-0.0 -0.986 360.0 360.0 133.9 360.0 -9.1 28.7 16.5 80 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 81 224 A F 0 0 163 2,-0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 99.3 -10.4 39.3 12.2 82 225 A N - 0 0 76 2,-0.2 4,-0.2 1,-0.0 -4,-0.1 -0.970 360.0-128.6-135.8 139.7 -9.5 37.7 15.5 83 226 A L S S+ 0 0 63 -2,-0.4 52,-2.9 2,-0.1 2,-0.3 0.374 87.1 80.5 -70.4 5.3 -10.6 38.2 19.1 84 227 A M S S- 0 0 16 50,-0.2 2,-0.9 51,-0.1 -2,-0.2 -0.793 89.3-107.2-109.8 157.3 -7.0 38.4 20.3 85 228 A F - 0 0 58 14,-0.4 14,-1.0 48,-0.3 2,-0.4 -0.732 39.0-154.2 -88.2 106.5 -4.6 41.4 20.2 86 229 A K E +L 98 0C 112 -2,-0.9 2,-0.2 12,-0.2 12,-0.2 -0.630 26.2 146.0 -91.4 132.4 -2.0 40.6 17.5 87 230 A T E -L 97 0C 52 10,-2.8 10,-2.2 -2,-0.4 2,-0.3 -0.789 38.5-111.9-142.7-174.1 1.5 42.1 17.4 88 231 A F E -L 96 0C 112 8,-0.3 2,-0.4 -2,-0.2 5,-0.1 -0.944 22.8-132.7-127.6 152.0 5.1 41.2 16.4 89 232 A I - 0 0 54 6,-3.3 6,-0.4 -2,-0.3 5,-0.2 -0.879 59.2 -23.3-111.7 134.6 8.2 40.6 18.5 90 233 A G S S- 0 0 62 -2,-0.4 -2,-0.1 1,-0.2 0, 0.0 -0.394 114.1 -11.6 77.4-151.6 11.6 42.1 18.0 91 234 A P S S- 0 0 148 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.962 118.0 -8.9 -45.8 -81.0 13.0 43.3 14.6 92 235 A G S > S- 0 0 44 -3,-0.2 3,-0.8 4,-0.0 -3,-0.2 -0.222 85.3 -70.6-116.3-160.2 10.5 42.1 12.0 93 236 A G T 3 S+ 0 0 58 1,-0.2 -3,-0.1 -5,-0.1 -6,-0.0 -0.080 94.4 98.9 -92.9 33.9 7.5 39.9 11.4 94 237 A N T 3 S+ 0 0 157 1,-0.2 -1,-0.2 -5,-0.2 -4,-0.1 0.815 87.4 43.6 -79.4 -34.0 9.2 36.6 11.7 95 238 A M S < S- 0 0 103 -3,-0.8 -6,-3.3 -6,-0.4 -1,-0.2 -0.777 74.7-178.1-120.1 84.7 8.0 36.3 15.3 96 239 A P E + L 0 88C 23 0, 0.0 -27,-1.9 0, 0.0 -8,-0.3 -0.595 9.7 175.4 -81.7 144.8 4.3 37.3 15.7 97 240 A G E -KL 68 87C 0 -10,-2.2 -10,-2.8 -2,-0.2 2,-0.3 -0.823 18.1-137.3-138.7 177.7 2.7 37.2 19.1 98 241 A Y E -KL 67 86C 12 -31,-2.3 -31,-1.2 -2,-0.3 2,-0.5 -0.833 28.2-101.6-131.4 169.9 -0.5 38.0 21.1 99 242 A L E -K 66 0C 48 -14,-1.0 -14,-0.4 -2,-0.3 -33,-0.2 -0.863 56.1 -98.2 -92.3 127.2 -1.5 39.5 24.3 100 243 A R - 0 0 13 -35,-2.7 33,-2.3 -2,-0.5 3,-0.1 -0.151 25.8-159.5 -52.1 130.4 -2.4 36.8 26.8 101 244 A P S S+ 0 0 3 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.491 81.4 15.5 -85.0 -5.6 -6.2 36.1 27.0 102 245 A E - 0 0 34 29,-0.1 3,-0.3 -37,-0.1 29,-0.1 -0.972 67.2-130.3-165.6 151.2 -5.6 34.4 30.3 103 246 A T S S+ 0 0 1 -2,-0.3 4,-0.3 1,-0.2 50,-0.1 0.104 89.8 87.5 -95.9 21.1 -2.9 34.2 33.0 104 247 A A S >> S+ 0 0 0 2,-0.1 4,-1.2 1,-0.1 3,-0.8 0.866 70.8 67.5 -87.1 -40.3 -3.1 30.4 33.1 105 248 A Q H 3> S+ 0 0 13 -3,-0.3 4,-2.6 1,-0.2 3,-0.4 0.865 92.9 56.8 -53.3 -50.7 -0.7 29.4 30.3 106 249 A G H 3> S+ 0 0 14 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.829 102.8 56.9 -53.5 -36.8 2.6 30.6 32.0 107 250 A I H <4 S+ 0 0 0 -3,-0.8 3,-0.5 -4,-0.3 -1,-0.2 0.931 110.1 43.7 -60.2 -48.2 1.9 28.4 35.0 108 251 A F H >< S+ 0 0 5 -4,-1.2 3,-1.5 -3,-0.4 4,-0.3 0.909 111.7 53.7 -61.5 -45.5 1.7 25.3 32.7 109 252 A L H 3< S+ 0 0 84 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.665 114.8 41.6 -66.6 -16.6 4.7 26.4 30.8 110 253 A N T 3X S+ 0 0 76 -4,-1.0 4,-2.3 -3,-0.5 3,-0.3 0.215 82.0 115.1-112.8 13.0 6.6 26.6 34.1 111 254 A F H <> + 0 0 2 -3,-1.5 4,-2.8 1,-0.2 5,-0.2 0.846 69.0 56.0 -47.6 -48.7 5.2 23.4 35.5 112 255 A K H > S+ 0 0 61 -4,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.910 112.1 41.5 -59.4 -45.6 8.5 21.5 35.7 113 256 A R H > S+ 0 0 193 -3,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.856 114.2 53.3 -71.0 -35.2 10.2 24.1 37.8 114 257 A L H X S+ 0 0 14 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.919 111.2 46.1 -61.8 -41.6 7.1 24.6 39.9 115 258 A L H <>S+ 0 0 16 -4,-2.8 5,-3.1 1,-0.2 6,-0.2 0.882 112.9 49.8 -70.9 -39.4 7.0 20.8 40.6 116 259 A E H ><5S+ 0 0 130 -4,-2.2 3,-2.2 -5,-0.2 -1,-0.2 0.923 106.3 56.1 -62.1 -44.9 10.7 20.7 41.4 117 260 A F H 3<5S+ 0 0 157 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.854 104.8 52.6 -57.0 -36.9 10.3 23.6 43.8 118 261 A N T ><5S- 0 0 54 -4,-1.5 3,-1.5 -5,-0.1 -1,-0.3 0.094 127.0-104.3 -86.8 22.6 7.7 21.7 45.7 119 262 A Q T < 5 - 0 0 158 -3,-2.2 -3,-0.2 1,-0.3 -2,-0.2 0.632 61.9 -72.7 66.9 17.7 10.2 18.8 45.9 120 263 A G T 3 + 0 0 166 -2,-0.4 5,-1.1 -112,-0.1 -2,-0.0 -0.629 43.1 57.8-129.9-166.9 -21.2 47.2 26.9 141 284 A S T > 5S- 0 0 38 -2,-0.2 3,-1.4 3,-0.2 2,-0.5 0.595 97.0-112.0 57.3 14.0 -22.3 47.1 30.6 142 285 A G G > 5S+ 0 0 14 1,-0.3 3,-0.6 3,-0.2 -2,-0.1 -0.506 96.6 11.0 67.4-115.8 -19.1 48.9 31.5 143 286 A L G 3 5S+ 0 0 9 -2,-0.5 3,-0.5 1,-0.2 -1,-0.3 0.728 115.5 77.3 -69.6 -22.9 -16.8 46.6 33.5 144 287 A I G < 5S+ 0 0 18 -3,-1.4 2,-0.4 1,-0.3 -1,-0.2 0.895 110.0 20.4 -57.2 -44.8 -18.9 43.5 32.7 145 288 A R S < - 0 0 16 -2,-0.3 3,-1.5 144,-0.2 142,-0.0 -0.481 30.1-136.4 -58.5 122.8 -3.2 13.1 41.9 160 303 A P T 3 S+ 0 0 47 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.765 107.2 46.6 -52.9 -25.9 -6.3 11.8 40.1 161 304 A S T 3 S+ 0 0 110 1,-0.2 -2,-0.1 3,-0.0 0, 0.0 0.563 113.1 47.2 -94.8 -12.3 -6.3 9.0 42.6 162 305 A E < + 0 0 59 -3,-1.5 2,-1.7 0, 0.0 -3,-0.2 -0.117 68.3 142.5-121.4 35.4 -5.8 11.1 45.7 163 306 A K + 0 0 52 -3,-0.4 44,-0.4 -5,-0.1 2,-0.3 -0.577 32.2 112.2 -81.7 83.4 -8.4 13.8 45.1 164 307 A D - 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