==== 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 1S1V . 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 . 938 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 46741.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 599 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 35 3.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 14.5 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 . 5 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 66 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 100 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 236 25.2 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 1 2 0 2 1 0 1 1 2 2 1 3 2 0 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 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 3 5 2 1 4 3 2 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 . 5 2 2 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 1 A P 0 0 93 0, 0.0 211,-0.4 0, 0.0 44,-0.1 0.000 360.0 360.0 360.0 68.7 3.3 -51.1 47.8 2 2 A I - 0 0 51 42,-0.2 210,-0.1 209,-0.1 112,-0.1 0.653 360.0 -84.2 -82.3-121.6 6.9 -50.0 47.1 3 3 A S - 0 0 19 2,-0.1 2,-0.5 208,-0.1 207,-0.1 -0.944 3.3-144.3-162.1 137.3 9.0 -51.3 44.1 4 4 A P + 0 0 90 0, 0.0 2,-0.3 0, 0.0 206,-0.1 -0.221 64.1 132.9 -90.8 43.5 11.2 -54.3 43.1 5 5 A I - 0 0 27 -2,-0.5 2,-0.4 204,-0.1 -2,-0.1 -0.676 66.5-105.1 -98.9 152.6 13.3 -51.8 41.1 6 6 A E - 0 0 160 -2,-0.3 112,-0.1 1,-0.1 -1,-0.0 -0.615 42.4-123.4 -74.9 125.6 17.1 -51.5 41.1 7 7 A T - 0 0 26 -2,-0.4 110,-0.1 110,-0.1 -1,-0.1 -0.095 19.8-115.2 -63.3 167.2 18.1 -48.4 43.1 8 8 A V - 0 0 6 108,-0.3 2,-1.3 575,-0.0 110,-0.4 -0.917 26.8-115.5-107.9 134.1 20.2 -45.6 41.6 9 9 A P - 0 0 75 0, 0.0 2,-0.5 0, 0.0 574,-0.0 -0.513 40.7-177.7 -72.5 92.5 23.7 -44.9 43.1 10 10 A V - 0 0 5 -2,-1.3 2,-0.3 72,-0.0 575,-0.0 -0.786 4.0-174.2 -98.1 130.6 23.5 -41.5 44.6 11 11 A K - 0 0 136 -2,-0.5 71,-1.8 574,-0.1 2,-0.1 -0.813 26.4-110.6-118.4 157.5 26.5 -39.7 46.2 12 12 A L B -A 81 0A 25 -2,-0.3 3,-0.3 69,-0.2 69,-0.3 -0.451 53.3 -77.5 -80.9 161.2 26.9 -36.5 48.1 13 13 A K S S- 0 0 55 67,-3.5 2,-0.2 1,-0.2 -1,-0.2 0.074 78.7 -51.4 -50.5 169.8 28.7 -33.6 46.5 14 14 A P S S- 0 0 127 0, 0.0 2,-2.0 0, 0.0 -1,-0.2 -0.266 115.9 -32.3 -49.7 108.0 32.6 -33.7 46.5 15 15 A G S S+ 0 0 81 -3,-0.3 -2,-0.1 -2,-0.2 -3,-0.1 -0.197 98.6 136.5 75.1 -49.6 33.6 -34.3 50.0 16 16 A M - 0 0 79 -2,-2.0 2,-0.2 1,-0.1 -1,-0.2 0.170 48.7-127.2 -32.2 149.2 30.6 -32.5 51.7 17 17 A D - 0 0 66 1,-0.2 3,-0.1 -3,-0.1 -4,-0.1 -0.604 27.9 -86.2-103.2 162.8 29.0 -34.3 54.6 18 18 A G - 0 0 2 -2,-0.2 -1,-0.2 1,-0.1 59,-0.1 -0.162 62.3 -77.3 -61.6 161.0 25.4 -35.2 55.3 19 19 A P - 0 0 0 0, 0.0 38,-1.4 0, 0.0 -1,-0.1 -0.277 37.9-175.4 -63.5 146.9 23.2 -32.5 57.0 20 20 A K B +b 57 0B 119 36,-0.3 2,-0.2 -3,-0.1 38,-0.1 -0.153 28.4 154.1-132.2 33.9 23.5 -32.0 60.7 21 21 A V - 0 0 52 36,-1.0 2,-0.3 1,-0.1 55,-0.0 -0.460 46.3-110.4 -73.7 137.5 20.7 -29.5 61.1 22 22 A K - 0 0 190 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.499 32.6-109.3 -73.9 128.6 18.9 -29.1 64.5 23 23 A Q - 0 0 39 -2,-0.3 -1,-0.1 1,-0.1 3,-0.1 -0.409 31.6-121.7 -64.5 106.2 15.3 -30.3 64.8 24 24 A W - 0 0 159 -2,-0.6 2,-0.2 1,-0.1 36,-0.1 -0.123 34.9-108.1 -45.0 133.4 12.9 -27.4 65.2 25 25 A P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.510 40.5-166.0 -73.1 137.2 10.8 -27.7 68.5 26 26 A L - 0 0 25 105,-0.3 35,-0.0 -2,-0.2 2,-0.0 -0.875 19.7-104.9-128.3 157.9 7.1 -28.7 68.2 27 27 A T > - 0 0 76 -2,-0.3 4,-3.4 1,-0.1 5,-0.2 -0.278 34.2-111.1 -75.1 161.4 4.0 -28.8 70.3 28 28 A E H > S+ 0 0 114 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.848 120.0 57.2 -59.4 -37.5 2.4 -32.0 71.7 29 29 A E H > S+ 0 0 118 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.937 115.0 36.8 -59.9 -46.6 -0.5 -31.6 69.3 30 30 A K H > S+ 0 0 64 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.886 117.1 50.3 -74.2 -41.9 2.0 -31.6 66.4 31 31 A I H X S+ 0 0 7 -4,-3.4 4,-2.3 1,-0.2 5,-0.2 0.946 109.4 51.4 -61.3 -49.2 4.4 -34.2 67.7 32 32 A K H X S+ 0 0 134 -4,-2.7 4,-1.1 1,-0.2 -1,-0.2 0.837 111.9 49.2 -56.9 -33.5 1.6 -36.6 68.5 33 33 A A H X S+ 0 0 16 -4,-1.0 4,-1.8 -5,-0.2 -1,-0.2 0.909 108.6 50.1 -73.3 -44.4 0.4 -36.1 64.9 34 34 A L H X S+ 0 0 1 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.845 106.8 56.0 -63.2 -34.1 3.8 -36.7 63.3 35 35 A V H X S+ 0 0 51 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.913 105.4 55.1 -61.6 -42.2 4.2 -39.9 65.3 36 36 A E H >X S+ 0 0 138 -4,-1.1 4,-1.9 -5,-0.2 3,-1.0 0.978 111.4 40.1 -50.3 -71.2 0.9 -41.0 63.8 37 37 A I H 3X S+ 0 0 36 -4,-1.8 4,-3.3 1,-0.3 5,-0.3 0.881 114.1 52.9 -48.1 -51.5 2.0 -40.6 60.2 38 38 A C H 3X S+ 0 0 0 -4,-2.4 4,-1.8 1,-0.3 -1,-0.3 0.755 107.3 52.2 -61.6 -26.9 5.5 -41.9 60.7 39 39 A T H S+ 0 0 21 -4,-3.3 5,-1.3 1,-0.2 4,-0.9 0.858 110.1 60.7 -61.5 -37.1 4.7 -44.8 56.7 42 42 A E H ><5S+ 0 0 56 -4,-1.8 3,-0.5 -5,-0.3 -1,-0.2 0.922 108.1 45.8 -54.8 -43.3 6.9 -46.9 59.0 43 43 A K H 3<5S+ 0 0 138 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.956 104.2 58.4 -63.3 -56.3 4.5 -49.7 58.3 44 44 A E H 3<5S- 0 0 68 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.666 116.8-113.2 -51.7 -15.5 4.3 -49.2 54.5 45 45 A G T <<5S+ 0 0 26 -4,-0.9 -3,-0.2 -3,-0.5 -1,-0.2 0.400 85.9 119.6 95.1 -2.3 8.0 -49.7 54.5 46 46 A K S + 0 0 3 -2,-0.7 4,-3.5 75,-0.2 5,-0.4 0.395 35.0 125.7 -85.7 2.3 15.9 -31.1 52.9 75 78 A R H > S+ 0 0 165 1,-0.3 4,-1.7 2,-0.2 -1,-0.2 0.770 84.1 39.4 -29.1 -43.6 17.3 -27.7 51.7 76 79 A E H > S+ 0 0 62 -3,-0.5 4,-1.2 2,-0.2 -1,-0.3 0.944 113.2 51.0 -77.7 -49.5 20.6 -28.7 53.2 77 80 A L H >> S+ 0 0 0 1,-0.2 4,-0.8 -4,-0.2 3,-0.7 0.932 113.7 50.9 -51.1 -43.0 20.6 -32.4 52.3 78 81 A N H 3< S+ 0 0 39 -4,-3.5 3,-0.5 1,-0.3 -1,-0.2 0.872 106.1 50.0 -62.8 -43.5 19.9 -31.0 48.8 79 82 A K H 3< S+ 0 0 108 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.604 116.3 45.2 -74.7 -7.4 22.7 -28.5 48.7 80 83 A R H << S+ 0 0 60 -4,-1.2 -67,-3.5 -3,-0.7 2,-0.3 0.509 94.1 100.7-106.9 -11.1 25.0 -31.3 49.7 81 84 A T B < S-A 12 0A 0 -4,-0.8 -69,-0.2 -3,-0.5 -3,-0.0 -0.601 80.6-106.1 -81.6 134.8 23.5 -33.8 47.3 82 85 A Q - 0 0 20 -71,-1.8 2,-0.3 -2,-0.3 -69,-0.1 0.171 40.9 -98.1 -46.8 170.6 25.4 -34.5 44.0 83 86 A D - 0 0 74 502,-0.1 2,-0.2 -71,-0.1 -1,-0.1 -0.714 36.5-160.8 -98.3 151.1 24.0 -33.1 40.7 84 87 A F - 0 0 25 -2,-0.3 501,-0.2 503,-0.1 2,-0.2 -0.640 36.4 -73.3-119.3 178.4 21.9 -35.1 38.3 85 88 A W - 0 0 54 499,-1.5 2,-0.1 -2,-0.2 -1,-0.1 -0.507 68.1 -85.7 -72.0 145.3 21.1 -34.8 34.7 86 89 A E - 0 0 107 501,-0.2 3,-0.2 -2,-0.2 -1,-0.1 -0.291 44.4-125.8 -52.3 116.1 18.6 -32.0 34.1 87 90 A V - 0 0 57 1,-0.2 -1,-0.1 -2,-0.1 68,-0.1 -0.432 58.9 -64.3 -62.5 142.0 15.2 -33.4 34.6 88 91 A Q S S+ 0 0 34 1,-0.2 -1,-0.2 67,-0.1 3,-0.1 0.018 70.9 164.3 -29.0 107.8 13.2 -32.7 31.4 89 92 A L + 0 0 131 -3,-0.2 2,-0.6 1,-0.1 -1,-0.2 0.191 53.6 80.6-119.8 13.3 13.2 -28.9 31.7 90 93 A G S S- 0 0 30 574,-0.1 -1,-0.1 0, 0.0 -2,-0.0 -0.871 73.1-158.3-119.1 92.5 12.2 -28.2 28.2 91 94 A I - 0 0 54 -2,-0.6 573,-0.1 1,-0.1 574,-0.1 -0.515 17.1-113.8 -77.0 139.2 8.4 -28.7 28.1 92 95 A P - 0 0 12 0, 0.0 -1,-0.1 0, 0.0 572,-0.1 0.273 24.4-126.2 -53.6-171.8 6.6 -29.5 24.8 93 96 A H > - 0 0 24 286,-0.1 3,-3.8 1,-0.1 4,-0.2 -0.978 17.0-120.3-146.6 130.5 4.1 -27.2 23.1 94 97 A P G > S+ 0 0 1 0, 0.0 3,-2.3 0, 0.0 222,-0.4 0.813 111.3 63.4 -34.5 -47.5 0.6 -28.1 22.0 95 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 251,-0.3 219,-0.0 0.646 101.1 53.1 -57.9 -17.6 1.5 -27.2 18.4 96 99 A G G < S+ 0 0 2 -3,-3.8 2,-0.5 567,-0.1 -1,-0.3 0.254 85.1 104.4-103.6 11.0 4.0 -30.1 18.4 97 100 A I < - 0 0 48 -3,-2.3 219,-3.8 -4,-0.2 2,-0.6 -0.821 69.2-131.9 -98.9 131.1 1.7 -32.8 19.6 98 101 A K - 0 0 86 -2,-0.5 219,-0.1 217,-0.2 -2,-0.1 -0.680 33.2-117.0 -78.4 117.0 0.4 -35.4 17.1 99 102 A K - 0 0 96 -2,-0.6 2,-0.4 217,-0.4 3,-0.1 -0.216 31.9-160.3 -57.4 142.6 -3.3 -35.6 17.6 100 103 A K - 0 0 42 1,-0.1 89,-0.2 133,-0.1 3,-0.1 -0.951 27.6-123.2-126.7 146.8 -4.5 -39.0 18.7 101 104 A K S S+ 0 0 143 87,-0.4 2,-0.3 -2,-0.4 88,-0.2 0.946 97.3 13.8 -48.5 -53.6 -8.0 -40.5 18.6 102 105 A S E -E 188 0E 29 86,-2.2 86,-3.0 -3,-0.1 2,-0.3 -0.946 62.3-170.3-132.3 149.9 -7.9 -41.1 22.4 103 106 A V E -E 187 0E 65 -2,-0.3 2,-0.4 84,-0.3 84,-0.3 -0.994 3.0-169.5-137.2 141.2 -5.8 -39.9 25.4 104 107 A T E -E 186 0E 27 82,-3.9 82,-3.9 -2,-0.3 2,-0.4 -0.993 12.7-145.5-131.8 137.7 -5.8 -41.1 29.0 105 108 A V E -E 185 0E 4 -2,-0.4 2,-0.5 115,-0.3 80,-0.2 -0.863 12.8-157.6-103.9 139.4 -4.1 -39.5 31.9 106 109 A L E -E 184 0E 1 78,-2.1 78,-1.5 -2,-0.4 2,-0.8 -0.971 10.5-139.8-121.9 126.2 -2.7 -41.7 34.6 107 110 A D E +E 183 0E 46 -2,-0.5 76,-0.2 107,-0.2 3,-0.1 -0.737 26.1 168.3 -86.6 109.2 -2.1 -40.5 38.1 108 111 A V > + 0 0 1 74,-2.3 3,-1.1 -2,-0.8 4,-0.2 -0.365 27.0 149.5-111.8 46.0 1.2 -42.0 39.4 109 112 A G G > + 0 0 15 1,-0.3 2,-3.9 2,-0.1 3,-1.2 0.926 65.3 27.8 -44.9 -98.7 1.1 -39.6 42.4 110 113 A D G 3 S+ 0 0 89 1,-0.3 -1,-0.3 2,-0.1 102,-0.2 -0.070 85.8 115.1 -65.8 44.5 2.8 -41.0 45.5 111 114 A A G X + 0 0 3 -2,-3.9 3,-0.6 -3,-1.1 4,-0.5 0.677 63.6 72.1 -82.7 -21.5 4.9 -43.0 43.1 112 115 A Y G X S+ 0 0 27 -3,-1.2 3,-1.5 1,-0.3 34,-0.7 0.961 100.7 41.5 -53.9 -53.7 7.7 -40.9 44.6 113 116 A F G 3 S+ 0 0 25 1,-0.3 -1,-0.3 32,-0.1 -2,-0.2 0.560 104.8 71.8 -70.6 -7.5 7.3 -43.0 47.8 114 117 A S G < S+ 0 0 4 -3,-0.6 -1,-0.3 -112,-0.1 -2,-0.2 0.571 85.5 80.0 -84.1 -9.5 7.0 -46.0 45.4 115 118 A V S < S- 0 0 6 -3,-1.5 31,-2.5 -4,-0.5 42,-0.1 -0.878 80.5-120.4-109.5 132.6 10.7 -45.9 44.5 116 119 A P B -G 145 0F 17 0, 0.0 2,-0.4 0, 0.0 29,-0.3 -0.200 22.5-131.8 -62.0 149.0 13.6 -47.3 46.6 117 120 A L - 0 0 2 27,-2.1 2,-0.6 -110,-0.1 -110,-0.1 -0.820 38.3 -89.3-105.2 143.9 16.4 -45.1 47.8 118 121 A D >> - 0 0 25 -110,-0.4 3,-3.8 -2,-0.4 4,-1.5 -0.344 40.7-144.7 -51.3 101.3 20.0 -46.0 47.3 119 122 A E T 34 S+ 0 0 102 -2,-0.6 4,-0.5 1,-0.3 -1,-0.2 0.780 98.8 60.5 -42.4 -31.5 20.2 -47.9 50.6 120 123 A D T 34 S+ 0 0 115 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.720 109.2 41.3 -71.5 -21.3 23.7 -46.6 50.9 121 124 A F T X4 S+ 0 0 2 -3,-3.8 3,-2.1 1,-0.1 4,-0.5 0.646 88.9 90.1 -99.2 -21.5 22.5 -42.9 50.8 122 125 A R G >< S+ 0 0 47 -4,-1.5 3,-2.7 1,-0.3 21,-0.3 0.838 70.1 74.6 -44.0 -46.3 19.5 -43.3 53.1 123 126 A K G > S+ 0 0 70 -4,-0.5 3,-1.1 1,-0.3 -1,-0.3 0.763 90.7 57.9 -41.8 -33.3 21.4 -42.5 56.2 124 127 A Y G < S+ 0 0 39 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.786 91.6 69.3 -71.9 -26.1 21.5 -38.8 55.2 125 128 A T G < S+ 0 0 0 -3,-2.7 -1,-0.3 -4,-0.5 18,-0.2 0.321 73.6 135.7 -75.2 10.5 17.7 -38.6 55.1 126 129 A A < + 0 0 0 -3,-1.1 2,-0.3 -4,-0.2 16,-0.2 -0.287 23.0 159.7 -63.4 144.4 17.7 -39.0 58.9 127 130 A F E -H 141 0G 0 14,-2.0 14,-1.9 -70,-0.3 2,-0.4 -0.930 27.6-121.6-154.7 170.4 15.3 -36.7 60.8 128 131 A T E -H 140 0G 22 -70,-0.9 -68,-0.4 -2,-0.3 12,-0.2 -0.966 3.2-147.9-138.0 130.3 13.7 -36.6 64.3 129 132 A I E -H 139 0G 0 10,-3.1 10,-3.1 -2,-0.4 -68,-0.0 -0.796 38.7-130.5 -88.2 117.4 10.2 -36.5 65.8 130 133 A P - 0 0 21 0, 0.0 9,-0.3 0, 0.0 2,-0.2 0.207 6.1-119.5 -57.9 173.9 10.5 -34.6 69.2 131 134 A S - 0 0 25 2,-0.6 -105,-0.3 5,-0.2 7,-0.1 -0.519 50.7 -81.7-105.4 179.6 9.3 -35.4 72.7 132 135 A I S S+ 0 0 63 -2,-0.2 2,-0.2 2,-0.1 -104,-0.2 0.823 113.9 0.9 -56.8 -36.4 6.8 -33.0 74.5 133 136 A N S S- 0 0 116 3,-0.1 -2,-0.6 -106,-0.1 2,-0.6 -0.598 110.8 -68.2-130.9-167.1 9.6 -30.6 75.6 134 137 A N S S+ 0 0 165 -2,-0.2 -2,-0.1 -4,-0.1 4,-0.0 -0.071 102.4 129.3 -79.3 38.2 13.3 -30.8 74.9 135 138 A E - 0 0 105 -2,-0.6 3,-0.1 1,-0.1 -1,-0.1 0.772 62.3 -12.9 -56.7-125.0 12.6 -33.7 77.2 136 139 A T S S- 0 0 95 1,-0.2 -5,-0.2 -6,-0.0 2,-0.1 -0.196 94.3 -64.2 -79.5 170.2 13.9 -37.1 76.3 137 140 A P - 0 0 124 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.375 56.8-135.4 -60.1 125.9 15.2 -38.3 72.8 138 141 A G - 0 0 24 1,-0.2 2,-0.4 -2,-0.1 -7,-0.1 0.181 35.3 -69.7 -68.2-167.4 12.5 -38.1 70.2 139 142 A I E -H 129 0G 66 -10,-3.1 -10,-3.1 -9,-0.3 2,-0.4 -0.737 49.3-146.8 -91.6 137.8 11.7 -40.8 67.6 140 143 A R E +H 128 0G 51 -2,-0.4 -90,-1.7 -12,-0.2 2,-0.3 -0.899 24.6 156.6-113.5 132.3 14.3 -41.3 64.8 141 144 A Y E -H 127 0G 2 -14,-1.9 -14,-2.0 -2,-0.4 2,-0.3 -0.843 19.2-165.6-140.1 177.0 13.7 -42.2 61.2 142 145 A Q - 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