==== Secondary Structure Definition by the program DSSP, CMBI version 3.0 ==== DATE=2017-09-12 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 15-SEP-15 5DQY . COMPND MOL_ID: 1; MOLECULE: THIOREDOXIN; CHAIN: A; SYNONYM: TRX,ATL-DERIVED F . SOURCE MOL_ID: 1; ORGANISM_SCIENTIFIC: HOMO SAPIENS; ORGANISM_COMMON: HUMAN; . AUTHOR J.HWANG . 105 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6047.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 74 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 10 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 13 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 1.0 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 . 13 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 0 0.0 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 0 0 0 0 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 CHAIN AUTHCHAIN 1 1 A M 0 0 85 0, 0.0 53,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 137.8 8.3 11.0 21.2 A A 2 2 A V - 0 0 23 51,-0.1 2,-0.5 53,-0.0 53,-0.2 -0.942 360.0-141.5-114.2 136.4 8.4 10.2 17.5 A A 3 3 A K E -a 55 0A 119 51,-2.7 53,-2.4 -2,-0.4 2,-0.4 -0.860 11.5-136.2-100.9 129.4 5.9 11.6 15.2 A A 4 4 A Q E -a 56 0A 89 -2,-0.5 2,-0.6 51,-0.2 53,-0.2 -0.667 16.0-155.4 -81.4 129.2 4.6 9.4 12.4 A A 5 5 A I + 0 0 6 51,-2.8 53,-0.5 -2,-0.4 56,-0.1 -0.965 18.7 172.6-113.1 118.8 4.4 11.3 9.1 A A 6 6 A E + 0 0 144 -2,-0.6 2,-0.3 51,-0.1 -1,-0.1 0.277 59.3 35.5-112.2 -1.4 1.9 9.8 6.7 A A 7 7 A S S > S- 0 0 60 1,-0.1 4,-2.1 56,-0.0 5,-0.1 -0.994 75.5-115.0-149.6 163.5 1.8 12.4 3.9 A A 8 8 A K H > S+ 0 0 53 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.888 115.7 52.7 -65.0 -39.3 4.0 14.8 2.0 A A 9 9 A T H > S+ 0 0 81 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.930 109.8 49.2 -64.2 -41.2 2.1 17.9 3.3 A A 10 10 A A H > S+ 0 0 33 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.873 110.3 52.1 -62.1 -37.3 2.6 16.7 6.9 A A 11 11 A F H X S+ 0 0 10 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.963 111.9 44.2 -62.2 -53.8 6.3 16.2 6.1 A A 12 12 A Q H X S+ 0 0 75 -4,-2.6 4,-1.9 2,-0.2 -2,-0.2 0.921 113.3 51.1 -58.2 -44.2 6.8 19.7 4.8 A A 13 13 A E H X S+ 0 0 123 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.859 107.9 52.9 -64.9 -33.3 4.8 21.2 7.7 A A 14 14 A A H X S+ 0 0 8 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.901 108.1 50.5 -65.2 -40.3 6.9 19.3 10.2 A A 15 15 A L H < S+ 0 0 16 -4,-2.0 4,-0.4 1,-0.2 68,-0.3 0.903 114.1 45.1 -70.6 -30.1 10.1 20.7 8.7 A A 16 16 A D H >< S+ 0 0 126 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.918 110.0 53.6 -76.8 -43.3 8.7 24.2 8.9 A A 17 17 A A H 3< S+ 0 0 87 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.760 94.2 73.4 -63.3 -25.7 7.3 23.9 12.4 A A 18 18 A A T >< S- 0 0 9 -4,-1.5 3,-2.4 1,-0.2 -1,-0.2 0.756 72.9-179.0 -58.1 -31.4 10.8 22.7 13.7 A A 19 19 A G T < S- 0 0 40 -3,-1.3 63,-0.8 -4,-0.4 -1,-0.2 -0.434 72.0 -12.4 63.8-125.7 12.3 26.2 13.4 A A 20 20 A D T 3 S+ 0 0 127 -2,-0.2 -1,-0.3 61,-0.1 2,-0.2 0.436 110.2 113.1 -87.3 0.1 16.0 26.0 14.5 A A 21 21 A K S < S- 0 0 84 -3,-2.4 61,-0.4 1,-0.1 31,-0.1 -0.462 74.9-112.2 -73.3 141.2 15.6 22.4 15.9 A A 22 22 A L - 0 0 3 29,-0.3 31,-3.1 -2,-0.2 2,-0.5 -0.470 29.9-148.3 -60.8 142.0 17.4 19.6 14.2 A A 23 23 A V E -bC 53 80A 3 57,-2.3 57,-2.4 29,-0.2 2,-0.5 -0.978 9.5-165.4-115.5 128.3 14.9 17.2 12.5 A A 24 24 A V E -bC 54 79A 0 29,-3.3 31,-2.9 -2,-0.5 2,-0.5 -0.973 6.5-164.5-112.3 126.6 15.9 13.5 12.3 A A 25 25 A V E -bC 55 78A 0 53,-2.9 53,-2.2 -2,-0.5 2,-0.7 -0.964 7.8-158.7-116.5 122.6 13.7 11.3 9.8 A A 26 26 A D E -bC 56 77A 0 29,-2.5 31,-3.0 -2,-0.5 2,-0.6 -0.909 7.3-164.4 -96.2 110.2 13.7 7.5 9.9 A A 27 27 A F E +bC 57 76A 2 49,-3.2 49,-2.1 -2,-0.7 2,-0.3 -0.891 27.8 156.5 -95.1 119.9 12.5 6.1 6.5 A A 28 28 A S E -b 58 0A 3 29,-2.5 31,-2.8 -2,-0.6 2,-0.3 -0.819 35.6-134.7-137.3 168.3 11.6 2.5 7.1 A A 29 29 A A > - 0 0 5 -2,-0.3 3,-1.8 29,-0.2 7,-0.1 -0.989 21.5-127.9-133.0 152.6 9.5 -0.3 5.6 A A 30 30 A T T 3 S+ 0 0 88 -2,-0.3 -1,-0.1 1,-0.3 6,-0.0 0.678 111.7 51.7 -78.8 -13.1 7.3 -2.7 7.5 A A 31 31 A W T 3 S+ 0 0 175 4,-0.0 2,-0.6 5,-0.0 -1,-0.3 0.457 85.4 103.8 -94.8 -2.4 9.0 -5.6 5.8 A A 32 32 A a <> - 0 0 9 -3,-1.8 4,-1.4 1,-0.2 -3,-0.1 -0.714 54.4-161.2 -91.1 111.6 12.7 -4.5 6.6 A A 33 33 A G H > S+ 0 0 37 -2,-0.6 4,-1.6 1,-0.2 3,-0.3 0.923 88.6 49.8 -55.3 -52.8 14.2 -6.5 9.4 A A 34 34 A P H > S+ 0 0 69 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.878 104.9 61.2 -60.9 -29.4 17.0 -4.2 10.5 A A 35 35 A a H > S+ 0 0 1 1,-0.2 4,-1.1 2,-0.2 -2,-0.2 0.925 105.0 48.1 -61.4 -43.4 14.4 -1.3 10.6 A A 36 36 A K H < S+ 0 0 122 -4,-1.4 -1,-0.2 -3,-0.3 3,-0.1 0.853 108.3 54.8 -60.3 -36.7 12.6 -3.3 13.3 A A 37 37 A M H < S+ 0 0 153 -4,-1.6 4,-0.3 1,-0.2 -1,-0.2 0.838 115.1 37.0 -71.1 -31.3 15.8 -3.9 15.2 A A 38 38 A I H X S+ 0 0 2 -4,-1.9 4,-2.3 1,-0.1 -1,-0.2 0.545 92.8 90.1 -91.3 -14.9 16.7 -0.2 15.5 A A 39 39 A K H X S+ 0 0 39 -4,-1.1 4,-2.2 1,-0.2 5,-0.2 0.921 86.6 48.2 -59.2 -42.9 13.1 1.2 15.9 A A 40 40 A P H > S+ 0 0 88 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.912 111.6 52.3 -66.2 -32.5 13.0 1.1 19.8 A A 41 41 A F H > S+ 0 0 49 -4,-0.3 4,-2.9 2,-0.2 -2,-0.2 0.906 106.8 52.6 -64.8 -43.2 16.5 2.8 19.9 A A 42 42 A F H X S+ 0 0 0 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.921 110.9 47.1 -56.7 -45.7 15.2 5.6 17.6 A A 43 43 A H H X S+ 0 0 66 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.916 110.2 53.2 -63.7 -37.7 12.3 6.1 20.0 A A 44 44 A S H >X S+ 0 0 74 -4,-2.7 4,-1.9 1,-0.2 3,-0.7 0.930 107.1 52.5 -60.6 -42.8 14.7 6.1 23.0 A A 45 45 A L H 3X S+ 0 0 4 -4,-2.9 4,-3.4 1,-0.2 -1,-0.2 0.858 102.7 58.3 -57.8 -37.2 16.7 8.7 21.3 A A 46 46 A S H 3< S+ 0 0 6 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.782 108.3 46.2 -66.3 -27.6 13.6 10.9 20.9 A A 47 47 A E H << S+ 0 0 140 -4,-1.2 3,-0.3 -3,-0.7 -1,-0.2 0.837 116.3 45.7 -80.3 -35.9 13.1 10.9 24.7 A A 48 48 A K H < S+ 0 0 132 -4,-1.9 2,-1.5 1,-0.2 -2,-0.2 0.942 113.0 45.9 -69.5 -54.5 16.8 11.7 25.2 A A 49 49 A Y S >< S+ 0 0 36 -4,-3.4 3,-1.9 1,-0.2 -1,-0.2 -0.620 71.7 169.4 -90.1 75.9 17.2 14.5 22.7 A A 50 50 A S T 3 S+ 0 0 88 -2,-1.5 -1,-0.2 -3,-0.3 -2,-0.1 0.664 72.1 52.4 -77.2 -9.6 14.0 16.2 23.7 A A 51 51 A N T 3 S+ 0 0 124 -3,-0.1 2,-0.4 2,-0.1 -29,-0.3 0.193 94.7 83.4-102.6 10.0 14.8 19.4 21.7 A A 52 52 A V S < S- 0 0 11 -3,-1.9 2,-0.5 -6,-0.2 -29,-0.2 -0.902 81.3-127.1-103.9 140.4 15.5 17.4 18.5 A A 53 53 A I E - b 0 23A 47 -31,-3.1 -29,-3.3 -2,-0.4 2,-0.5 -0.813 20.9-160.7 -94.6 126.9 12.5 16.5 16.3 A A 54 54 A F E + b 0 24A 5 -53,-0.5 -51,-2.7 -2,-0.5 2,-0.3 -0.970 11.1 179.1-111.3 124.4 12.1 12.8 15.4 A A 55 55 A L E -ab 3 25A 1 -31,-2.9 -29,-2.5 -2,-0.5 2,-0.4 -0.899 12.7-157.1-121.5 146.4 9.9 11.8 12.5 A A 56 56 A E E -ab 4 26A 22 -53,-2.4 -51,-2.8 -2,-0.3 2,-0.5 -0.993 7.5-170.6-123.7 134.3 9.2 8.3 11.1 A A 57 57 A V E - b 0 27A 9 -31,-3.0 -29,-2.5 -2,-0.4 2,-0.6 -0.982 17.1-145.9-123.4 127.5 8.0 7.7 7.5 A A 58 58 A D E > - b 0 28A 41 -53,-0.5 3,-2.6 -2,-0.5 4,-0.3 -0.844 17.7-142.5 -85.1 119.6 6.8 4.3 6.2 A A 59 59 A V G > S+ 0 0 29 -31,-2.8 3,-1.6 -2,-0.6 -30,-0.1 0.748 96.8 73.3 -65.7 -16.0 8.0 4.3 2.6 A A 60 60 A D G 3 S+ 0 0 106 -32,-0.3 -1,-0.3 1,-0.3 -31,-0.1 0.747 95.5 56.1 -64.8 -19.8 4.8 2.5 1.5 A A 61 61 A D G < S+ 0 0 75 -3,-2.6 -1,-0.3 -56,-0.1 -2,-0.2 0.622 81.6 114.2 -85.7 -9.1 3.2 6.0 2.2 A A 62 62 A b S < S- 0 0 29 -3,-1.6 2,-0.1 -4,-0.3 5,-0.1 -0.262 71.8-114.7 -63.2 137.5 5.6 7.9 -0.2 A A 63 63 A Q - 0 0 89 1,-0.1 4,-0.2 3,-0.1 6,-0.2 -0.472 9.7-136.5 -67.5 154.2 3.9 9.4 -3.3 A A 64 64 A D S S+ 0 0 165 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.671 90.6 45.7 -84.1 -18.4 4.7 8.1 -6.7 A A 65 65 A V S S- 0 0 116 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.988 124.1 -2.1-128.6 137.8 5.0 11.6 -8.1 A A 66 66 A A S S+ 0 0 67 -2,-0.4 2,-0.2 1,-0.2 -1,-0.1 0.820 87.1 169.4 58.4 38.9 6.7 14.7 -6.6 A A 67 67 A S - 0 0 31 -4,-0.2 -1,-0.2 1,-0.1 -5,-0.1 -0.465 44.2-148.9 -84.0 146.6 7.8 12.8 -3.5 A A 68 68 A E S S+ 0 0 66 -2,-0.2 2,-2.5 1,-0.1 -1,-0.1 0.419 74.0 107.0 -81.3 -0.8 10.2 13.9 -0.9 A A 69 69 A b + 0 0 32 -6,-0.2 2,-1.8 1,-0.1 -1,-0.1 -0.354 39.3 162.6 -79.6 69.1 11.1 10.2 -0.4 A A 70 70 A E + 0 0 125 -2,-2.5 2,-0.3 2,-0.0 -1,-0.1 -0.552 31.1 120.5 -92.6 76.4 14.5 10.5 -2.0 A A 71 71 A V - 0 0 42 -2,-1.8 3,-0.1 1,-0.1 -2,-0.0 -0.912 39.2-179.1-139.0 158.7 15.9 7.1 -0.6 A A 72 72 A K + 0 0 198 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.592 69.1 45.3-131.2 -31.6 17.3 3.8 -1.8 A A 73 73 A C S S- 0 0 63 2,-0.1 -1,-0.3 18,-0.0 18,-0.1 -0.922 86.4 -96.0-123.3 144.6 18.2 1.6 1.2 A A 74 74 A M S S+ 0 0 39 -2,-0.4 18,-0.2 1,-0.1 -46,-0.1 -0.829 101.1 31.1-108.0 143.3 16.2 0.9 4.3 A A 75 75 A P S S+ 0 0 1 0, 0.0 16,-2.8 0, 0.0 2,-0.4 0.691 76.6 176.6 -73.9 153.3 16.5 2.2 6.9 A A 76 76 A T E -CD 27 90A 4 -49,-2.1 -49,-3.2 14,-0.2 2,-0.5 -0.989 13.6-158.4-115.7 135.9 17.6 5.7 5.7 A A 77 77 A F E -CD 26 89A 0 12,-2.8 12,-2.0 -2,-0.4 2,-0.4 -0.955 10.5-173.3-109.2 123.5 18.1 8.5 8.2 A A 78 78 A Q E -CD 25 88A 4 -53,-2.2 -53,-2.9 -2,-0.5 2,-0.4 -0.901 8.6-153.0-114.8 152.2 17.9 12.1 6.9 A A 79 79 A F E -CD 24 87A 0 8,-2.5 7,-3.0 -2,-0.4 8,-1.3 -0.972 12.3-172.9-128.4 132.4 18.7 15.2 8.9 A A 80 80 A F E -CD 23 85A 15 -57,-2.4 -57,-2.3 -2,-0.4 2,-0.4 -0.943 13.5-173.3-131.2 145.9 17.3 18.7 8.3 A A 81 81 A K E > S- D 0 84A 57 3,-2.2 3,-2.3 -2,-0.3 -61,-0.1 -0.984 82.9 -12.9-137.1 123.0 17.9 22.2 9.7 A A 82 82 A K T 3 S- 0 0 156 -63,-0.8 -66,-0.1 -61,-0.4 3,-0.1 0.861 129.7 -54.7 53.2 41.5 15.6 25.0 8.6 A A 83 83 A G T 3 S+ 0 0 40 -68,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.374 114.4 116.1 78.1 -1.4 14.1 22.8 5.8 A A 84 84 A Q E < S-D 81 0A 139 -3,-2.3 -3,-2.2 -69,-0.1 2,-0.3 -0.827 71.3-118.7-101.8 134.0 17.6 22.1 4.3 A A 85 85 A K E +D 80 0A 88 -2,-0.4 -5,-0.3 -5,-0.2 3,-0.1 -0.537 37.7 169.0 -70.7 120.6 19.0 18.5 4.3 A A 86 86 A V E + 0 0A 56 -7,-3.0 2,-0.3 1,-0.3 -6,-0.2 0.407 60.6 6.5-114.2 -7.3 22.2 18.6 6.3 A A 87 87 A G E +D 79 0A 19 -8,-1.3 -8,-2.5 2,-0.0 -1,-0.3 -0.970 56.2 173.3-167.3 159.5 23.0 15.0 6.7 A A 88 88 A E E +D 78 0A 81 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.891 6.1 158.4-166.4 142.1 21.9 11.5 5.5 A A 89 89 A F E -D 77 0A 19 -12,-2.0 -12,-2.8 -2,-0.3 2,-0.3 -0.961 24.9-136.5-156.7 161.6 23.1 7.8 5.8 A A 90 90 A S E +D 76 0A 58 -2,-0.3 -14,-0.2 -14,-0.2 -16,-0.1 -0.857 54.6 70.9-116.2 161.2 21.5 4.4 5.4 A A 91 91 A G S S- 0 0 28 -16,-2.8 2,-1.7 -2,-0.3 -14,-0.1 -0.006 81.8 -92.2 111.7 141.4 21.9 1.3 7.5 A A 92 92 A A + 0 0 43 -18,-0.2 2,-0.7 -2,-0.1 -1,-0.1 -0.497 65.9 147.1 -85.3 67.3 20.8 0.3 11.0 A A 93 93 A N > - 0 0 81 -2,-1.7 4,-2.2 1,-0.2 5,-0.1 -0.914 29.9-167.6-108.7 108.4 24.0 1.5 12.8 A A 94 94 A K H > S+ 0 0 107 -2,-0.7 4,-2.4 1,-0.2 5,-0.2 0.891 85.1 48.9 -67.6 -42.4 23.1 2.8 16.3 A A 95 95 A E H > S+ 0 0 160 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 111.5 49.6 -65.5 -38.6 26.3 4.4 17.1 A A 96 96 A K H > S+ 0 0 97 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.883 109.3 53.7 -67.6 -38.2 26.4 6.2 13.7 A A 97 97 A L H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.956 113.9 39.8 -55.8 -54.1 22.8 7.4 14.3 A A 98 98 A E H X S+ 0 0 44 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.898 114.6 53.5 -67.8 -37.1 23.6 9.0 17.7 A A 99 99 A A H X S+ 0 0 41 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.913 108.8 50.2 -58.8 -43.1 27.0 10.3 16.5 A A 100 100 A T H X S+ 0 0 17 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.916 107.2 52.9 -66.8 -42.2 25.3 12.1 13.5 A A 101 101 A I H X S+ 0 0 0 -4,-2.0 4,-1.5 1,-0.2 3,-0.3 0.950 111.8 47.6 -56.7 -46.8 22.7 13.7 15.8 A A 102 102 A N H < S+ 0 0 84 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.835 110.4 51.3 -61.7 -31.3 25.6 15.1 17.9 A A 103 103 A E H < S+ 0 0 147 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.835 120.6 33.4 -71.7 -32.4 27.5 16.3 14.9 A A 104 104 A L H < 0 0 43 -4,-1.9 -2,-0.2 -3,-0.3 -1,-0.2 0.517 360.0 360.0-106.3 -13.0 24.4 18.2 13.5 A A 105 105 A V < 0 0 96 -4,-1.5 -84,-0.1 -5,-0.2 -53,-0.1 -0.326 360.0 360.0 -61.8 360.0 22.5 19.4 16.5 A A