==== 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 TRANSFERASE 07-JAN-04 1S1T . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR J.REN,C.E.NICHOLS,P.P.CHAMBERLAIN,D.K.STAMMERS . 950 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 609 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 13.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 64 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 103 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 240 25.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 3 2 2 2 1 1 0 0 1 2 3 1 3 1 0 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 0 3 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 0 PARALLEL BRIDGES PER LADDER . 8 4 5 1 2 4 3 1 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 . 4 2 3 3 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 1 3 A S 0 0 79 0, 0.0 205,-0.1 0, 0.0 204,-0.1 0.000 360.0 360.0 360.0 168.3 9.2 -51.9 45.0 2 4 A P + 0 0 90 0, 0.0 2,-0.4 0, 0.0 204,-0.1 -0.086 360.0 123.3 -92.8 33.0 11.1 -54.3 42.8 3 5 A I - 0 0 16 202,-0.2 2,-0.1 1,-0.0 153,-0.0 -0.821 67.8-115.6 -98.7 134.5 12.8 -51.4 40.9 4 6 A E - 0 0 148 -2,-0.4 2,-0.1 1,-0.1 110,-0.1 -0.434 33.6-121.8 -68.0 140.5 16.6 -51.2 40.9 5 7 A T - 0 0 28 -2,-0.1 108,-0.1 108,-0.1 -1,-0.1 -0.398 16.2-118.7 -82.8 159.2 17.9 -48.2 42.7 6 8 A V - 0 0 11 106,-0.3 2,-0.5 -2,-0.1 108,-0.4 -0.867 30.1-113.9-100.2 129.0 20.2 -45.5 41.2 7 9 A P - 0 0 76 0, 0.0 2,-0.3 0, 0.0 578,-0.0 -0.473 41.6-171.1 -63.9 110.3 23.7 -45.0 42.8 8 10 A V - 0 0 8 -2,-0.5 2,-0.3 70,-0.0 579,-0.0 -0.802 7.6-177.4-108.7 149.2 23.7 -41.6 44.4 9 11 A K - 0 0 153 -2,-0.3 69,-1.9 578,-0.1 2,-0.2 -0.949 27.6-106.2-141.9 159.1 26.5 -39.7 45.9 10 12 A L B -A 77 0A 30 -2,-0.3 3,-0.3 67,-0.2 67,-0.2 -0.597 51.1 -86.5 -85.4 147.3 27.2 -36.4 47.7 11 13 A K S > S- 0 0 65 65,-3.2 3,-2.1 -2,-0.2 -1,-0.2 0.056 77.0 -48.7 -46.2 161.1 28.9 -33.5 46.0 12 14 A P T 3 S- 0 0 126 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.075 117.9 -27.3 -39.6 108.3 32.8 -33.4 45.9 13 15 A G T 3 S+ 0 0 90 -3,-0.3 2,-0.2 1,-0.2 -2,-0.1 0.651 99.2 137.2 55.6 23.3 34.0 -34.0 49.5 14 16 A M < - 0 0 73 -3,-2.1 2,-0.3 62,-0.2 -1,-0.2 -0.576 45.8-131.3 -95.4 164.5 30.9 -32.6 51.3 15 17 A D - 0 0 73 -2,-0.2 3,-0.1 1,-0.1 -4,-0.1 -0.824 31.2 -90.8-113.6 153.0 29.3 -34.2 54.3 16 18 A G - 0 0 2 -2,-0.3 -1,-0.1 1,-0.1 57,-0.1 -0.110 58.1 -78.9 -56.7 158.5 25.6 -34.9 54.9 17 19 A P - 0 0 0 0, 0.0 38,-1.5 0, 0.0 -1,-0.1 -0.147 35.6-175.8 -61.6 153.1 23.4 -32.2 56.6 18 20 A K B +b 55 0B 113 36,-0.3 2,-0.4 -3,-0.1 38,-0.2 -0.216 25.2 151.0-142.3 43.1 23.3 -31.6 60.4 19 21 A V - 0 0 45 36,-1.5 2,-0.1 1,-0.1 3,-0.1 -0.685 47.1-111.7 -84.2 131.0 20.6 -29.0 60.8 20 22 A K - 0 0 163 -2,-0.4 2,-0.5 1,-0.1 -1,-0.1 -0.296 31.0 -98.2 -69.3 141.7 18.8 -29.1 64.2 21 23 A Q - 0 0 27 36,-0.1 -1,-0.1 1,-0.1 3,-0.1 -0.397 39.2-123.2 -63.8 109.8 15.1 -30.1 64.6 22 24 A W - 0 0 136 -2,-0.5 2,-0.3 1,-0.1 36,-0.2 -0.062 34.2-102.6 -46.3 146.0 12.9 -27.0 64.9 23 25 A P - 0 0 103 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.595 43.9-173.4 -81.0 139.9 10.8 -27.0 68.1 24 26 A L - 0 0 25 103,-0.3 35,-0.0 -2,-0.3 -3,-0.0 -0.879 22.7-107.7-130.9 163.0 7.2 -28.0 67.9 25 27 A T > - 0 0 68 -2,-0.3 4,-1.7 1,-0.1 5,-0.1 -0.154 37.2-105.4 -77.7 176.2 4.0 -28.1 70.1 26 28 A E H > S+ 0 0 108 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.845 121.9 55.9 -71.7 -34.6 2.4 -31.2 71.4 27 29 A E H > S+ 0 0 127 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.871 110.9 43.4 -63.4 -40.2 -0.4 -30.8 68.9 28 30 A K H > S+ 0 0 69 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.834 115.7 48.0 -75.6 -35.1 2.1 -30.8 66.0 29 31 A I H X S+ 0 0 13 -4,-1.7 4,-3.0 2,-0.2 5,-0.3 0.900 107.4 53.2 -73.6 -42.6 4.2 -33.7 67.4 30 32 A K H X S+ 0 0 132 -4,-2.7 4,-0.6 1,-0.2 -1,-0.2 0.815 112.3 49.0 -62.6 -28.0 1.3 -36.0 68.1 31 33 A A H X S+ 0 0 14 -4,-0.8 4,-2.4 -5,-0.2 -2,-0.2 0.919 113.4 42.7 -76.8 -47.0 0.3 -35.4 64.4 32 34 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 5,-0.2 0.878 110.1 56.9 -66.7 -38.1 3.8 -36.1 62.9 33 35 A V H X S+ 0 0 55 -4,-3.0 4,-0.8 2,-0.2 -1,-0.2 0.844 110.4 49.1 -59.9 -30.1 4.2 -39.1 65.2 34 36 A E H >X S+ 0 0 141 -4,-0.6 4,-1.4 -5,-0.3 3,-1.4 0.995 110.5 45.1 -68.7 -68.4 1.0 -40.2 63.6 35 37 A I H 3X S+ 0 0 38 -4,-2.4 4,-2.4 1,-0.3 -2,-0.2 0.785 112.5 53.1 -47.4 -38.5 1.9 -39.7 59.9 36 38 A C H 3X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.3 0.758 102.2 55.4 -74.9 -25.9 5.3 -41.3 60.4 37 39 A T H X S+ 0 0 109 -4,-1.4 4,-2.3 2,-0.2 3,-1.1 0.988 113.2 41.9 -66.4 -64.2 1.9 -44.7 58.8 39 41 A M H 3<>S+ 0 0 18 -4,-2.4 5,-1.6 1,-0.3 6,-0.8 0.878 111.5 59.5 -50.5 -41.9 4.8 -44.1 56.4 40 42 A E H 3<5S+ 0 0 52 -4,-2.1 3,-0.3 1,-0.2 -1,-0.3 0.831 109.7 41.0 -57.9 -36.5 6.8 -46.5 58.5 41 43 A K H <<5S+ 0 0 173 -4,-1.1 -1,-0.2 -3,-1.1 -2,-0.2 0.781 106.8 61.4 -83.2 -30.2 4.4 -49.3 58.0 42 44 A E T <5S- 0 0 114 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.499 116.9-116.3 -73.3 -1.1 3.9 -48.5 54.3 43 45 A G T 5S+ 0 0 43 -4,-0.4 -3,-0.2 -3,-0.3 -4,-0.1 0.410 85.3 119.4 81.4 -0.8 7.7 -49.2 54.1 44 46 A K S + 0 0 3 -2,-1.1 4,-3.5 1,-0.2 5,-0.3 0.324 38.9 117.6 -89.3 6.9 15.8 -30.7 52.4 71 78 A R H > S+ 0 0 166 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.868 83.4 43.6 -39.5 -45.6 17.3 -27.3 51.3 72 79 A E H > S+ 0 0 71 -3,-0.5 4,-0.8 2,-0.2 -1,-0.2 0.955 113.9 45.9 -69.2 -52.9 20.4 -28.4 53.1 73 80 A L H >> S+ 0 0 0 -4,-0.2 3,-2.0 1,-0.2 4,-1.4 0.968 113.1 53.5 -55.1 -50.5 20.6 -32.0 51.9 74 81 A N H >< S+ 0 0 37 -4,-3.5 3,-0.9 1,-0.3 -1,-0.2 0.904 102.4 55.3 -50.1 -50.2 19.9 -30.8 48.4 75 82 A K H 3< S+ 0 0 108 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.662 114.4 42.9 -61.1 -12.4 22.7 -28.2 48.4 76 83 A R H << S+ 0 0 52 -3,-2.0 -65,-3.2 -4,-0.8 -1,-0.3 0.594 92.9 102.1-105.6 -16.8 25.1 -31.1 49.3 77 84 A T B << S-A 10 0A 0 -4,-1.4 -67,-0.2 -3,-0.9 -69,-0.0 -0.460 79.4-106.9 -72.9 138.9 23.6 -33.7 46.9 78 85 A Q - 0 0 25 -69,-1.9 2,-0.3 -2,-0.2 -67,-0.1 0.167 41.0 -99.0 -49.6 177.9 25.5 -34.4 43.6 79 86 A D - 0 0 75 508,-0.1 2,-0.3 -69,-0.1 -1,-0.1 -0.800 31.5-152.1-105.9 151.5 24.0 -33.0 40.4 80 87 A F - 0 0 25 -2,-0.3 507,-0.2 67,-0.1 3,-0.2 -0.834 35.8 -84.2-118.3 158.2 22.0 -35.1 37.9 81 88 A W S S- 0 0 44 505,-1.9 509,-0.1 507,-0.4 507,-0.0 -0.426 73.7 -73.0 -62.3 133.9 21.6 -34.7 34.2 82 89 A E - 0 0 109 507,-0.2 2,-0.6 1,-0.1 -1,-0.2 0.153 45.8-129.4 -29.3 126.2 18.9 -32.1 33.6 83 90 A V - 0 0 54 1,-0.2 -1,-0.1 -3,-0.2 68,-0.1 -0.774 58.6 -67.4 -84.6 122.8 15.4 -33.3 34.3 84 91 A Q + 0 0 34 -2,-0.6 -1,-0.2 1,-0.2 3,-0.1 0.321 67.7 163.6 -12.6 104.2 13.3 -32.5 31.2 85 92 A L + 0 0 134 1,-0.1 2,-0.8 -3,-0.1 -1,-0.2 0.591 58.5 74.2-106.8 -20.7 13.2 -28.7 31.4 86 93 A G S S- 0 0 30 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.849 72.2-169.2 -96.9 108.9 12.1 -28.3 27.9 87 94 A I - 0 0 56 -2,-0.8 582,-0.1 1,-0.1 2,-0.1 -0.418 29.2 -84.0 -93.5 169.5 8.4 -29.3 27.7 88 95 A P - 0 0 4 0, 0.0 -1,-0.1 0, 0.0 580,-0.1 -0.389 36.4-137.1 -71.9 152.3 6.2 -29.9 24.6 89 96 A H >> - 0 0 25 578,-0.1 3,-3.1 286,-0.1 4,-1.0 -0.924 18.0-123.8-110.3 134.9 4.5 -26.9 22.9 90 97 A P T 34 S+ 0 0 2 0, 0.0 222,-0.3 0, 0.0 3,-0.3 0.803 110.2 63.4 -43.4 -35.8 0.8 -27.3 21.8 91 98 A A T 34 S+ 0 0 0 1,-0.2 252,-0.1 220,-0.1 251,-0.0 0.695 106.3 45.0 -65.8 -19.2 1.9 -26.4 18.2 92 99 A G T <4 S+ 0 0 0 -3,-3.1 -1,-0.2 219,-0.1 219,-0.1 0.682 90.6 89.0-100.7 -21.4 4.0 -29.5 18.1 93 100 A I S < S- 0 0 39 -4,-1.0 219,-2.4 -3,-0.3 2,-0.3 -0.315 73.8-122.2 -74.0 163.0 1.9 -32.3 19.5 94 101 A K - 0 0 54 217,-0.2 219,-0.1 1,-0.1 2,-0.1 -0.750 29.2 -96.0-105.3 154.6 -0.4 -34.2 17.2 95 102 A K - 0 0 138 -2,-0.3 2,-0.4 217,-0.2 135,-0.2 -0.402 41.0-157.8 -69.5 145.2 -4.2 -34.6 17.5 96 103 A K - 0 0 46 133,-1.9 89,-0.2 1,-0.1 3,-0.1 -0.957 25.6-138.7-127.1 143.9 -5.4 -37.7 19.3 97 104 A K S S+ 0 0 133 87,-0.7 2,-0.3 -2,-0.4 88,-0.2 0.926 96.8 4.8 -62.5 -42.0 -8.7 -39.6 19.3 98 105 A S E -G 184 0F 20 86,-2.3 86,-2.5 131,-0.1 2,-0.3 -0.989 63.1-172.3-143.1 148.1 -8.4 -40.0 23.0 99 106 A V E -G 183 0F 32 -2,-0.3 2,-0.4 84,-0.3 84,-0.3 -0.985 8.4-170.4-142.1 127.9 -5.9 -38.8 25.7 100 107 A T E -G 182 0F 31 82,-3.0 82,-4.2 -2,-0.3 2,-0.6 -0.967 12.3-146.8-122.9 137.2 -5.9 -39.9 29.3 101 108 A V E -G 181 0F 2 115,-0.5 2,-0.6 -2,-0.4 115,-0.5 -0.917 10.3-159.5-107.8 122.4 -3.9 -38.5 32.2 102 109 A L E -G 180 0F 1 78,-2.7 2,-1.1 -2,-0.6 78,-1.0 -0.886 11.6-143.5-102.0 116.7 -2.8 -40.9 34.9 103 110 A D E +G 179 0F 56 -2,-0.6 3,-0.2 76,-0.2 76,-0.2 -0.695 30.5 164.1 -81.1 101.6 -1.9 -39.4 38.2 104 111 A V > + 0 0 1 74,-2.4 3,-1.1 -2,-1.1 -1,-0.2 -0.174 32.6 127.3-106.6 34.1 1.0 -41.5 39.3 105 112 A G G > + 0 0 7 1,-0.3 3,-2.7 2,-0.2 4,-0.2 0.947 63.8 55.2 -56.3 -55.9 1.8 -38.9 41.9 106 113 A D G > S+ 0 0 111 1,-0.3 3,-0.9 -3,-0.2 -1,-0.3 0.607 88.6 83.0 -56.2 -10.8 2.0 -41.1 44.9 107 114 A A G X> + 0 0 0 -3,-1.1 3,-2.0 1,-0.2 4,-0.7 0.625 69.6 80.3 -68.8 -13.3 4.5 -43.1 42.9 108 115 A Y G X4 S+ 0 0 17 -3,-2.7 3,-0.8 1,-0.3 34,-0.4 0.949 98.8 39.7 -56.5 -48.2 7.1 -40.5 44.1 109 116 A F G <4 S+ 0 0 37 -3,-0.9 -1,-0.3 -4,-0.2 -2,-0.2 0.061 105.0 73.8 -87.8 23.5 7.2 -42.5 47.4 110 117 A S G <4 S+ 0 0 18 -3,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.570 76.7 85.9-108.9 -17.1 7.0 -45.7 45.4 111 118 A V S << S- 0 0 4 -3,-0.8 31,-2.2 -4,-0.7 42,-0.1 -0.774 81.1-120.2 -93.0 125.9 10.6 -45.6 44.1 112 119 A P B -I 141 0G 16 0, 0.0 2,-0.4 0, 0.0 29,-0.3 -0.163 23.2-130.4 -57.7 153.4 13.4 -47.1 46.3 113 120 A L - 0 0 0 27,-2.7 5,-0.2 -108,-0.1 -108,-0.1 -0.924 36.9 -88.7-112.0 134.5 16.2 -44.9 47.4 114 121 A D >> - 0 0 13 -2,-0.4 3,-2.1 -108,-0.4 4,-1.4 -0.144 39.4-139.6 -39.7 109.6 19.9 -45.9 47.0 115 122 A E H 3> S+ 0 0 101 1,-0.3 4,-0.5 2,-0.2 3,-0.4 0.856 99.9 59.8 -43.5 -44.1 20.3 -47.7 50.3 116 123 A D H 34 S+ 0 0 112 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.764 108.0 44.3 -58.0 -29.8 23.8 -46.2 50.6 117 124 A F H X4 S+ 0 0 2 -3,-2.1 3,-2.3 1,-0.2 4,-0.3 0.718 87.8 88.3 -90.1 -25.1 22.3 -42.6 50.5 118 125 A R H >< S+ 0 0 45 -4,-1.4 3,-2.8 -3,-0.4 21,-0.5 0.799 73.2 70.5 -43.9 -43.6 19.4 -43.0 52.9 119 126 A K G >< S+ 0 0 81 -4,-0.5 3,-1.1 1,-0.3 -1,-0.3 0.786 93.3 60.0 -49.3 -28.3 21.3 -42.2 56.0 120 127 A Y G < S+ 0 0 38 -3,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.626 93.3 63.9 -77.2 -14.0 21.5 -38.6 54.8 121 128 A T G < S+ 0 0 0 -3,-2.8 -1,-0.2 -4,-0.3 -2,-0.2 0.323 74.7 138.4 -91.1 8.1 17.7 -38.3 54.8 122 129 A A < + 0 0 0 -3,-1.1 -66,-1.0 -4,-0.2 2,-0.3 -0.258 25.9 173.6 -59.0 135.2 17.5 -38.8 58.6 123 130 A F E -dE 56 137D 0 14,-1.5 14,-2.0 -68,-0.3 2,-0.4 -0.922 21.9-128.4-138.6 164.1 15.1 -36.5 60.4 124 131 A T E - E 0 136D 23 -68,-0.8 -66,-0.4 -2,-0.3 12,-0.2 -0.956 3.5-147.3-126.7 126.7 13.8 -36.1 64.0 125 132 A I E - E 0 135D 0 10,-3.1 10,-2.7 -2,-0.4 -66,-0.0 -0.781 43.0-121.7 -86.6 108.8 10.3 -35.9 65.5 126 133 A P - 0 0 17 0, 0.0 9,-0.3 0, 0.0 2,-0.2 0.244 17.5-106.6 -45.4 165.9 10.8 -33.6 68.5 127 134 A S > - 0 0 16 5,-0.2 3,-1.1 7,-0.1 -103,-0.3 -0.646 35.8-103.0 -95.4 155.5 10.1 -34.3 72.2 128 135 A I T 3 S+ 0 0 90 1,-0.3 -102,-0.1 -2,-0.2 -1,-0.1 0.771 117.9 4.3 -49.4 -29.4 7.2 -32.8 74.0 129 136 A N T 3 S- 0 0 94 3,-0.1 -1,-0.3 -104,-0.1 -104,-0.1 -0.134 106.9 -94.0-153.2 47.9 9.7 -30.4 75.6 130 137 A N S < S+ 0 0 155 -3,-1.1 -2,-0.1 1,-0.1 4,-0.0 0.844 101.0 110.3 39.5 37.9 13.2 -31.0 74.1 131 138 A E + 0 0 148 1,-0.1 -1,-0.1 2,-0.1 3,-0.1 0.810 66.3 35.1-100.5 -78.7 13.6 -33.3 77.1 132 139 A T S S- 0 0 83 1,-0.1 -5,-0.2 -6,-0.0 -1,-0.1 -0.271 104.6 -80.7 -72.9 163.3 13.6 -36.9 76.1 133 140 A P - 0 0 120 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.432 51.4-118.5 -66.9 140.8 15.3 -37.9 72.8 134 141 A G - 0 0 27 1,-0.1 2,-0.6 -2,-0.1 -7,-0.1 -0.170 34.8 -84.8 -74.2 171.2 13.1 -37.4 69.7 135 142 A I E -E 125 0D 69 -10,-2.7 -10,-3.1 -9,-0.3 2,-0.3 -0.694 45.9-149.4 -83.0 117.7 11.9 -40.1 67.3 136 143 A R E +E 124 0D 46 -2,-0.6 -88,-0.6 -88,-0.3 2,-0.3 -0.675 25.4 158.1 -89.7 140.8 14.6 -40.7 64.7 137 144 A Y E -E 123 0D 8 -14,-2.0 -14,-1.5 -2,-0.3 2,-0.3 -0.869 19.0-162.2-147.6 176.6 13.7 -41.9 61.1 138 145 A Q - 0 0 33 -2,-0.3 -92,-2.5 -16,-0.2 2,-0.3 -0.968 28.7 -97.5-161.2 159.0 15.1 -42.0 57.5 139 146 A Y B -C 45 0C 2 -21,-0.5 -94,-0.2 -2,-0.3 -18,-0.2 -0.639 20.6-178.1 -89.1 141.2 13.8 -42.5 54.0 140 147 A N S S+ 0 0 19 -96,-2.7 -27,-2.7 -2,-0.3 2,-0.2 0.436 77.0 43.2-107.4 -9.5 13.8 -45.8 52.1 141 148 A V B S-I 112 0G 14 -97,-0.8 -32,-0.1 -29,-0.3 -28,-0.1 -0.773 109.9 -61.3-130.6 173.5 12.3 -44.1 49.0 142 149 A L - 0 0 1 -31,-2.2 2,-0.2 -34,-0.4 -31,-0.1 -0.399 60.4-129.5 -58.9 113.3 12.7 -40.9 47.0 143 150 A P > - 0 0 0 0, 0.0 3,-2.1 0, 0.0 2,-0.3 -0.452 19.4-109.8 -71.6 136.3 11.8 -38.1 49.4 144 151 A Q T 3 S+ 0 0 98 1,-0.3 -76,-0.2 -2,-0.2 3,-0.1 -0.470 107.3 19.2 -62.6 122.5 9.3 -35.5 48.4 145 152 A G T 3 S+ 0 0 46 1,-0.3 2,-0.3 -2,-0.3 -1,-0.3 0.480 91.9 132.9 95.4 1.8 11.3 -32.3 47.8 146 153 A W X - 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