==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 22-MAR-04 1SR4 . COMPND 2 MOLECULE: CYTOLETHAL DISTENDING TOXIN SUBUNIT A; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS DUCREYI; . AUTHOR D.NESIC,Y.HSU,C.E.STEBBINS . 579 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 352 60.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 160 27.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 3 0.5 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 . 47 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 62 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 1 0 0 1 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 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 PARALLEL BRIDGES PER LADDER . 16 5 5 5 9 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 . 2 0 0 0 1 0 1 0 0 0 1 0 0 0 0 1 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 57 A L 0 0 155 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 167.5 33.4 44.0 46.7 2 58 A N - 0 0 112 1,-0.2 3,-0.1 9,-0.1 8,-0.1 -0.696 360.0-165.4 -87.2 128.1 34.3 40.4 47.4 3 59 A L S S+ 0 0 98 -2,-0.5 7,-2.3 1,-0.2 2,-0.4 0.727 88.0 41.3 -78.9 -21.1 35.7 38.3 44.5 4 60 A L E S-A 9 0A 129 5,-0.3 -1,-0.2 -3,-0.1 2,-0.2 -0.994 74.0-166.6-128.0 122.7 35.0 35.2 46.7 5 61 A S E > -A 8 0A 49 3,-2.9 3,-0.7 -2,-0.4 5,-0.0 -0.470 44.3 -91.5 -96.6 175.5 31.8 34.9 48.8 6 62 A S T 3 S+ 0 0 136 1,-0.2 -1,-0.0 -2,-0.2 -2,-0.0 0.850 124.5 30.5 -61.1 -30.7 31.4 32.3 51.5 7 63 A S T 3 S- 0 0 116 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 0.399 128.0 -29.3-108.7 1.3 29.9 29.7 49.2 8 64 A G E < S-A 5 0A 22 -3,-0.7 -3,-2.9 2,-0.0 -1,-0.2 -0.947 82.6 -42.4 166.4 172.1 31.5 30.5 45.9 9 65 A P E -A 4 0A 117 0, 0.0 2,-0.5 0, 0.0 -5,-0.3 -0.327 54.0-140.2 -58.8 140.8 33.0 33.0 43.4 10 66 A N - 0 0 63 -7,-2.3 2,-0.2 -8,-0.1 -2,-0.0 -0.936 16.1-117.6-114.9 121.3 31.1 36.3 43.3 11 67 A R - 0 0 171 -2,-0.5 2,-0.2 1,-0.1 235,-0.1 -0.337 26.7-150.8 -58.5 116.3 30.5 38.0 39.9 12 68 A Q - 0 0 30 233,-0.4 2,-0.4 -2,-0.2 -1,-0.1 -0.509 28.3 -95.5 -86.8 159.2 32.1 41.5 39.7 13 69 A V + 0 0 118 -2,-0.2 -1,-0.1 546,-0.0 233,-0.0 -0.609 55.7 147.8 -75.9 126.9 30.7 44.2 37.5 14 70 A L - 0 0 19 -2,-0.4 546,-0.0 150,-0.0 229,-0.0 -0.563 41.5-136.4-159.5 85.9 32.2 44.5 34.0 15 71 A P - 0 0 53 0, 0.0 149,-0.2 0, 0.0 4,-0.1 -0.122 22.0-175.0 -50.5 131.7 29.6 45.7 31.5 16 72 A S S > S+ 0 0 86 2,-0.1 3,-1.6 1,-0.1 4,-0.4 0.659 73.3 81.3 -98.2 -24.3 29.3 44.0 28.1 17 73 A E G > S+ 0 0 89 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.854 81.1 61.6 -50.5 -45.0 26.7 46.4 26.8 18 74 A P G > S+ 0 0 20 0, 0.0 3,-1.5 0, 0.0 -1,-0.3 0.777 91.7 69.8 -55.9 -25.5 29.1 49.3 25.9 19 75 A S G < S+ 0 0 14 -3,-1.6 -2,-0.2 1,-0.3 507,-0.1 0.718 89.6 63.4 -64.0 -22.9 30.7 46.9 23.4 20 76 A N G < S+ 0 0 8 -3,-2.2 42,-0.4 -4,-0.4 -1,-0.3 0.574 96.7 68.1 -81.5 -7.2 27.6 47.1 21.3 21 77 A F < + 0 0 12 -3,-1.5 2,-0.3 -4,-0.3 40,-0.2 -0.715 50.6 160.7-115.7 164.1 27.9 50.9 20.6 22 78 A M B -B 60 0B 0 38,-2.3 38,-2.8 -2,-0.3 2,-0.3 -0.909 28.7-116.4-159.2 179.5 30.2 53.1 18.6 23 79 A T E -C 157 0B 1 134,-2.2 134,-2.6 -2,-0.3 2,-0.7 -0.928 15.6-131.3-128.4 157.2 30.4 56.6 17.1 24 80 A L E -C 156 0B 2 -2,-0.3 8,-2.4 8,-0.3 2,-0.5 -0.957 35.1-165.7-105.5 112.5 30.8 57.7 13.5 25 81 A M E -CD 155 31B 6 130,-2.4 130,-2.8 -2,-0.7 6,-0.2 -0.900 10.3-143.1-110.0 129.9 33.6 60.3 13.7 26 82 A G E > -C 154 0B 0 4,-3.4 3,-2.2 -2,-0.5 128,-0.2 -0.288 37.4 -97.3 -79.6 172.8 34.6 62.7 11.0 27 83 A Q T 3 S+ 0 0 8 126,-0.7 -1,-0.1 1,-0.3 127,-0.1 0.663 126.4 56.1 -66.3 -13.4 38.2 63.7 10.2 28 84 A N T 3 S- 0 0 52 2,-0.1 -1,-0.3 425,-0.1 3,-0.1 0.270 122.7-105.8 -99.8 7.7 37.7 66.8 12.4 29 85 A G S < S+ 0 0 1 -3,-2.2 19,-0.5 1,-0.3 2,-0.2 0.358 73.1 143.8 85.1 -5.0 36.7 64.6 15.4 30 86 A A E - E 0 47B 2 17,-0.2 -4,-3.4 15,-0.1 2,-0.4 -0.476 41.8-140.8 -71.6 138.1 33.0 65.6 15.1 31 87 A L E -DE 25 46B 4 15,-2.6 15,-1.8 -6,-0.2 -6,-0.2 -0.839 18.4-112.7-105.0 132.1 30.6 62.7 15.9 32 88 A L E + E 0 45B 4 -8,-2.4 2,-0.3 -2,-0.4 -8,-0.3 -0.446 56.7 165.5 -59.5 127.2 27.3 62.1 14.0 33 89 A T E - E 0 44B 0 11,-3.4 11,-2.4 -2,-0.2 25,-0.2 -0.989 46.1-110.9-151.7 155.7 24.7 62.8 16.5 34 90 A V E + E 0 43B 0 23,-1.3 3,-0.1 -2,-0.3 9,-0.1 -0.507 34.5 172.8 -72.1 148.6 21.0 63.5 17.3 35 91 A W + 0 0 137 1,-0.6 2,-0.4 7,-0.5 -1,-0.2 0.476 66.3 43.0-122.2 -74.2 20.6 67.2 18.4 36 92 A A S S- 0 0 28 6,-0.5 -1,-0.6 1,-0.1 5,-0.2 -0.627 81.0-144.4 -74.9 126.3 16.9 68.0 18.7 37 93 A L + 0 0 103 -2,-0.4 -1,-0.1 -3,-0.1 3,-0.1 0.749 66.3 98.7 -67.0 -29.8 15.4 64.9 20.5 38 94 A A S > S- 0 0 65 1,-0.1 3,-1.2 2,-0.1 53,-0.2 -0.309 87.1 -92.1 -62.6 145.6 12.0 64.7 18.7 39 95 A K T 3 S+ 0 0 113 1,-0.2 53,-0.2 51,-0.1 -1,-0.1 -0.158 106.3 27.3 -56.8 149.3 11.8 62.2 15.9 40 96 A R T 3 S+ 0 0 118 51,-3.6 -1,-0.2 1,-0.3 2,-0.2 0.474 85.2 133.9 75.3 8.0 12.5 63.4 12.3 41 97 A N < - 0 0 59 -3,-1.2 50,-0.9 50,-0.3 -1,-0.3 -0.528 63.6 -90.2 -84.3 156.4 14.8 66.2 13.3 42 98 A W B -F 90 0B 114 48,-0.2 -7,-0.5 -2,-0.2 -6,-0.5 -0.291 33.4-130.8 -67.0 148.7 18.1 66.6 11.5 43 99 A L E -E 34 0B 3 46,-2.4 94,-0.4 -9,-0.1 46,-0.3 -0.667 27.3-178.3 -94.3 153.9 21.3 65.0 12.6 44 100 A W E -E 33 0B 63 -11,-2.4 -11,-3.4 -2,-0.3 2,-0.4 -0.712 26.3-113.1-137.1-175.6 24.5 67.0 13.0 45 101 A A E +EG 32 135B 0 90,-1.5 90,-2.6 -13,-0.3 -13,-0.2 -0.957 34.3 168.8-134.3 116.3 28.1 66.3 13.9 46 102 A Y E -E 31 0B 19 -15,-1.8 -15,-2.6 -2,-0.4 88,-0.2 -0.962 33.5-121.1-123.0 138.8 29.6 67.7 17.1 47 103 A P E > -E 30 0B 14 0, 0.0 3,-1.4 0, 0.0 4,-0.4 -0.450 30.9-111.1 -75.2 158.0 33.0 66.6 18.7 48 104 A N G > S+ 0 0 6 -19,-0.5 3,-2.0 1,-0.3 4,-0.4 0.907 115.5 63.3 -52.8 -42.1 32.8 65.2 22.2 49 105 A I G 3 S+ 0 0 21 401,-0.3 -1,-0.3 1,-0.3 3,-0.2 0.753 109.6 38.5 -60.8 -22.3 34.5 68.3 23.6 50 106 A Y G < S+ 0 0 102 -3,-1.4 -1,-0.3 83,-0.1 -2,-0.2 0.284 121.2 44.7-108.5 9.7 31.7 70.5 22.5 51 107 A S X> + 0 0 0 -3,-2.0 3,-2.4 -4,-0.4 4,-0.6 0.071 59.4 130.1-141.3 28.0 28.9 68.1 23.3 52 108 A Q G >4 S+ 0 0 106 -4,-0.4 3,-0.8 1,-0.3 -3,-0.1 0.843 77.6 57.4 -54.5 -32.6 29.5 66.5 26.8 53 109 A D G 34 S+ 0 0 136 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.554 88.6 76.8 -76.9 -7.2 26.0 67.4 27.8 54 110 A F G X4 S- 0 0 31 -3,-2.4 3,-0.9 1,-0.2 -1,-0.2 0.819 77.1-175.7 -72.2 -31.5 24.5 65.4 24.9 55 111 A G G X< - 0 0 26 -3,-0.8 3,-1.4 -4,-0.6 -1,-0.2 -0.318 56.2 -12.7 71.1-153.2 25.1 62.1 26.6 56 112 A N G > S+ 0 0 68 1,-0.3 3,-1.3 2,-0.2 21,-0.9 0.383 109.5 89.8 -69.8 4.6 24.4 58.8 24.9 57 113 A I G < S+ 0 0 14 -3,-0.9 -23,-1.3 1,-0.2 -1,-0.3 0.588 84.2 63.5 -74.4 -5.8 22.3 60.3 22.0 58 114 A R G < S+ 0 0 12 -3,-1.4 2,-0.3 -25,-0.2 -34,-0.3 0.541 91.1 79.9 -91.1 -9.9 25.8 60.5 20.4 59 115 A N < - 0 0 0 -3,-1.3 17,-2.8 -36,-0.1 18,-0.4 -0.788 58.9-169.1-104.8 145.6 26.3 56.7 20.3 60 116 A W E -BH 22 75B 0 -38,-2.8 -38,-2.3 -2,-0.3 2,-0.6 -0.930 21.4-134.5-133.2 154.0 24.9 54.2 17.9 61 117 A K E - H 0 74B 34 13,-2.5 13,-2.6 -2,-0.3 2,-0.6 -0.941 24.4-146.5-106.8 120.9 24.6 50.5 17.5 62 118 A M E + H 0 73B 1 -2,-0.6 11,-0.2 -42,-0.4 9,-0.0 -0.816 26.0 170.7 -92.7 120.0 25.5 49.3 14.0 63 119 A E E - H 0 72B 26 9,-2.4 9,-2.6 -2,-0.6 -2,-0.0 -0.904 39.8 -96.5-127.9 156.1 23.5 46.3 12.8 64 120 A P E - H 0 71B 45 0, 0.0 7,-0.3 0, 0.0 4,-0.1 -0.384 45.6-132.4 -66.5 150.3 23.2 44.5 9.4 65 121 A G - 0 0 4 5,-2.9 362,-0.4 2,-0.5 4,-0.1 -0.176 30.8 -85.9 -91.6-168.6 20.1 45.7 7.5 66 122 A K S S+ 0 0 93 30,-0.3 361,-0.2 32,-0.1 2,-0.2 0.904 112.8 61.5 -64.5 -42.5 17.4 43.8 5.8 67 123 A H S > S- 0 0 81 29,-0.1 3,-1.6 1,-0.1 -2,-0.5 -0.581 100.1 -95.2 -89.0 150.0 19.5 43.6 2.6 68 124 A R T 3 S+ 0 0 113 1,-0.2 -1,-0.1 -2,-0.2 336,-0.1 -0.309 106.0 14.4 -63.1 142.5 22.9 41.9 2.4 69 125 A E T 3 S+ 0 0 25 1,-0.2 36,-0.4 -4,-0.1 2,-0.3 0.393 102.8 109.5 75.2 -1.1 25.9 44.2 2.8 70 126 A Y < - 0 0 58 -3,-1.6 -5,-2.9 34,-0.1 2,-0.3 -0.731 49.2-157.3-106.0 159.0 24.0 47.1 4.2 71 127 A F E -HI 64 103B 0 32,-2.8 32,-2.8 -7,-0.3 2,-0.3 -0.906 4.7-157.8-131.1 157.3 23.9 48.5 7.8 72 128 A R E -H 63 0B 31 -9,-2.6 -9,-2.4 -2,-0.3 2,-0.5 -0.919 15.7-134.1-130.6 157.2 21.5 50.5 9.9 73 129 A F E -H 62 0B 2 28,-0.3 9,-1.9 -2,-0.3 2,-0.5 -0.961 13.1-164.0-122.1 119.6 22.3 52.7 13.0 74 130 A V E -HJ 61 81B 24 -13,-2.6 -13,-2.5 -2,-0.5 7,-0.2 -0.870 25.8-119.3-104.1 125.0 20.2 52.6 16.1 75 131 A N E > -H 60 0B 4 5,-3.4 4,-1.6 -2,-0.5 -15,-0.2 -0.383 13.2-142.5 -64.7 133.7 20.6 55.4 18.7 76 132 A Q T 4 S+ 0 0 48 -17,-2.8 -19,-0.2 -20,-0.4 -1,-0.1 0.901 97.4 31.2 -61.9 -44.4 21.8 54.2 22.1 77 133 A S T 4 S+ 0 0 68 -21,-0.9 -1,-0.2 -18,-0.4 -20,-0.1 0.912 131.1 28.9 -81.9 -46.9 19.6 56.6 24.0 78 134 A L T 4 S- 0 0 61 -22,-0.2 -2,-0.2 2,-0.1 -1,-0.1 0.634 86.3-135.9 -94.6 -16.6 16.6 57.1 21.9 79 135 A G < + 0 0 43 -4,-1.6 15,-0.4 1,-0.2 2,-0.1 0.582 60.9 130.4 73.0 6.4 16.3 53.8 20.0 80 136 A T - 0 0 12 13,-0.1 -5,-3.4 -6,-0.1 2,-0.3 -0.433 53.8-117.9 -88.3 169.4 15.6 55.6 16.7 81 137 A a E -JK 74 92B 0 11,-3.5 11,-2.0 -7,-0.2 -7,-0.2 -0.848 19.4-109.6-114.0 147.4 17.4 54.9 13.4 82 138 A V E - K 0 91B 3 -9,-1.9 2,-0.4 -2,-0.3 -9,-0.3 -0.492 44.1-172.9 -67.4 137.1 19.5 57.1 11.2 83 139 A E E - K 0 90B 21 7,-2.7 7,-2.4 -2,-0.2 2,-0.3 -0.991 26.5-125.3-142.0 131.0 17.5 57.8 8.0 84 140 A A E + K 0 89B 6 16,-2.8 2,-0.3 -2,-0.4 5,-0.2 -0.587 41.1 165.6 -72.6 130.7 18.4 59.5 4.7 85 141 A Y E > - K 0 88B 116 3,-2.2 3,-2.2 -2,-0.3 54,-0.1 -0.958 52.9 -39.9-151.5 128.2 15.9 62.4 4.1 86 142 A G T 3 S- 0 0 36 -2,-0.3 52,-0.0 1,-0.3 -1,-0.0 -0.322 123.0 -22.5 55.0-130.9 16.0 65.3 1.7 87 143 A N T 3 S+ 0 0 107 -3,-0.1 52,-1.3 51,-0.1 -1,-0.3 -0.002 132.7 21.9 -99.9 28.8 19.6 66.5 1.6 88 144 A G E < S- K 0 85B 1 -3,-2.2 -3,-2.2 50,-0.3 2,-0.3 -0.760 86.0 -75.3-159.9-152.9 20.7 65.2 5.0 89 145 A L E + K 0 84B 2 48,-0.4 -46,-2.4 -46,-0.3 2,-0.2 -0.950 34.0 174.2-127.9 148.3 20.0 62.7 7.7 90 146 A I E -FK 42 83B 1 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.4 -0.721 28.8-118.6-134.2-177.2 17.3 62.5 10.4 91 147 A H E + K 0 82B 0 -50,-0.9 -51,-3.6 -9,-0.2 -50,-0.3 -0.982 40.6 154.0-127.5 141.2 16.5 59.9 13.0 92 148 A D E - 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L 0 116B 35 12,-2.7 12,-2.9 -2,-0.3 2,-0.6 -0.934 17.5-150.6-105.4 125.1 26.4 50.8 2.4 105 161 A L E - L 0 115B 0 -2,-0.5 10,-0.2 -36,-0.4 300,-0.1 -0.886 8.1-157.0-100.5 123.7 29.8 51.6 3.9 106 162 A L E - L 0 114B 24 8,-2.8 8,-2.0 -2,-0.6 475,-0.0 -0.874 14.5-132.5-101.4 116.5 32.6 51.8 1.3 107 163 A P E - L 0 113B 0 0, 0.0 473,-2.6 0, 0.0 2,-0.2 -0.343 16.9-151.0 -67.7 148.3 36.1 51.2 2.6 108 164 A T B > -R 579 0C 0 4,-2.4 3,-1.5 471,-0.3 471,-0.2 -0.683 32.5-100.8-109.8 170.0 38.8 53.6 1.5 109 165 A D T 3 S+ 0 0 60 469,-1.9 470,-0.1 1,-0.3 267,-0.1 0.487 120.7 58.0 -74.0 2.5 42.5 52.7 1.2 110 166 A S T 3 S- 0 0 13 468,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.492 119.7-106.1-102.9 -6.8 43.3 54.3 4.5 111 167 A G S < S+ 0 0 10 -3,-1.5 -2,-0.1 1,-0.4 303,-0.1 0.359 85.9 117.6 98.1 -5.9 40.8 52.1 6.4 112 168 A A - 0 0 2 461,-0.1 -4,-2.4 43,-0.1 -1,-0.4 -0.260 57.0-131.2 -80.2 178.1 38.3 54.9 6.8 113 169 A V E -LM 107 154B 2 41,-2.6 41,-2.7 -6,-0.2 2,-0.4 -0.944 6.4-139.8-135.0 157.5 34.8 54.5 5.2 114 170 A V E -L 106 0B 0 -8,-2.0 -8,-2.8 -2,-0.3 2,-0.7 -0.941 25.0-136.9-111.6 136.6 32.5 56.5 3.1 115 171 A I E -L 105 0B 6 37,-0.5 9,-2.7 -2,-0.4 2,-0.5 -0.867 19.9-166.7-102.2 113.9 28.8 56.2 4.1 116 172 A K E -LN 104 123B 64 -12,-2.9 -12,-2.7 -2,-0.7 2,-0.4 -0.866 19.1-134.1-107.1 123.4 26.4 55.8 1.2 117 173 A S E > -L 103 0B 0 5,-3.3 4,-2.4 -2,-0.5 5,-0.4 -0.571 13.9-157.5 -68.1 125.2 22.6 56.1 1.5 118 174 A V T 4 S+ 0 0 36 -16,-1.9 -1,-0.2 -2,-0.4 -18,-0.1 0.901 90.5 50.3 -74.5 -38.0 21.2 53.2 -0.4 119 175 A S T 4 S+ 0 0 53 -20,-0.6 -1,-0.2 -17,-0.5 -19,-0.1 0.888 124.3 29.3 -67.5 -36.3 17.8 54.8 -1.0 120 176 A Q T 4 S- 0 0 62 2,-0.2 -2,-0.2 -20,-0.1 -1,-0.2 0.758 91.7-135.9 -95.0 -26.7 19.4 58.0 -2.4 121 177 A G < + 0 0 38 -4,-2.4 21,-0.4 1,-0.3 2,-0.3 0.754 68.1 118.2 75.8 21.0 22.7 56.7 -3.9 122 178 A R - 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