==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-JUL-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-MAR-04 1SV5 . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR K.DAS,E.ARNOLD . 979 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47776.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 606 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 30 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 121 12.4 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 . 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 . 2 0.2 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 . 80 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 109 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 226 23.1 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+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 2 1 1 0 2 0 1 1 2 2 2 1 0 4 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 3 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 PARALLEL BRIDGES PER LADDER . 5 3 5 2 3 5 2 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 . 3 3 3 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 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 94 0, 0.0 214,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-123.9 168.4 -16.5 75.2 2 2 A I - 0 0 68 212,-0.1 115,-0.1 146,-0.0 43,-0.1 0.116 360.0 -87.9-103.9-138.7 167.6 -12.8 75.0 3 3 A S - 0 0 18 2,-0.1 210,-0.1 1,-0.1 209,-0.1 -0.968 18.4-163.2-154.9 141.0 166.1 -11.2 71.9 4 4 A P + 0 0 98 0, 0.0 -1,-0.1 0, 0.0 209,-0.1 0.304 60.6 127.9 -91.3 6.0 166.9 -9.4 68.5 5 5 A I - 0 0 19 207,-0.3 -2,-0.1 1,-0.1 158,-0.0 -0.357 69.4-109.7 -64.9 145.6 163.3 -8.1 68.5 6 6 A E - 0 0 150 1,-0.1 2,-0.3 157,-0.1 -1,-0.1 -0.304 39.8-120.4 -65.8 159.6 162.9 -4.4 68.0 7 7 A T - 0 0 57 113,-0.1 113,-0.1 -3,-0.1 -1,-0.1 -0.724 13.7-120.3-104.9 158.1 161.7 -2.9 71.2 8 8 A V - 0 0 16 -2,-0.3 113,-0.5 111,-0.3 2,-0.1 -0.845 34.5-118.0 -93.1 129.3 158.5 -1.0 71.7 9 9 A P - 0 0 65 0, 0.0 2,-0.2 0, 0.0 597,-0.0 -0.445 36.6-174.0 -70.5 141.4 159.2 2.6 72.8 10 10 A V + 0 0 12 -2,-0.1 2,-0.3 74,-0.0 596,-0.0 -0.724 9.5 176.0-125.6 174.6 157.8 3.5 76.2 11 11 A K - 0 0 149 -2,-0.2 74,-1.7 74,-0.1 2,-0.2 -0.957 29.8 -98.1-172.1 162.3 157.5 6.6 78.3 12 12 A L B -A 84 0A 24 -2,-0.3 72,-0.2 72,-0.2 3,-0.2 -0.531 55.2 -76.3 -90.7 157.3 156.0 7.9 81.6 13 13 A K S > S- 0 0 84 70,-2.1 3,-1.0 -2,-0.2 -1,-0.2 -0.124 71.2 -79.9 -47.1 139.7 152.8 9.9 82.1 14 14 A P T 3 S+ 0 0 132 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.156 117.9 11.1 -46.0 133.3 153.2 13.4 80.9 15 15 A G T 3 S+ 0 0 88 1,-0.2 2,-0.4 -3,-0.2 -2,-0.1 0.853 103.4 113.4 64.9 39.1 155.0 15.4 83.7 16 16 A M < - 0 0 68 -3,-1.0 -1,-0.2 -4,-0.1 2,-0.2 -0.999 46.8-155.7-142.8 138.5 156.0 12.4 85.9 17 17 A D - 0 0 52 -2,-0.4 -4,-0.1 1,-0.2 0, 0.0 -0.544 34.9 -68.6-108.2 174.6 159.4 11.0 86.7 18 18 A G - 0 0 1 -2,-0.2 -1,-0.2 1,-0.1 110,-0.1 -0.165 56.9 -90.7 -63.7 154.1 160.7 7.6 87.9 19 19 A P - 0 0 0 0, 0.0 38,-1.6 0, 0.0 -1,-0.1 -0.242 29.2-169.1 -64.3 148.1 160.0 5.9 91.3 20 20 A K B +b 57 0B 122 36,-0.3 2,-0.5 2,-0.0 38,-0.2 -0.592 26.7 150.3-139.9 66.9 162.3 6.5 94.2 21 21 A V - 0 0 37 36,-2.4 2,-0.1 -2,-0.1 58,-0.0 -0.900 37.6-135.8-102.3 129.1 161.2 4.0 96.8 22 22 A K - 0 0 131 -2,-0.5 2,-0.3 1,-0.1 -2,-0.0 -0.397 19.7-100.1 -87.1 166.2 164.0 2.8 99.1 23 23 A Q - 0 0 31 -2,-0.1 -1,-0.1 36,-0.1 109,-0.1 -0.591 18.2-137.2 -87.7 142.2 164.8 -0.7 100.2 24 24 A W - 0 0 225 -2,-0.3 -1,-0.0 36,-0.1 36,-0.0 -0.809 31.8-127.6 -97.1 94.7 163.9 -2.2 103.6 25 25 A P + 0 0 103 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.103 42.9 161.2 -37.2 151.7 167.0 -4.2 104.7 26 26 A L - 0 0 63 1,-0.1 2,-0.1 107,-0.0 5,-0.1 -0.800 36.7 -12.7-155.6-162.7 166.3 -7.8 105.7 27 27 A T >> - 0 0 84 -2,-0.2 3,-3.0 1,-0.2 4,-1.8 -0.272 49.8-143.6 -49.0 112.2 167.4 -11.4 106.4 28 28 A E H 3> S+ 0 0 99 1,-0.3 4,-0.5 2,-0.2 -1,-0.2 0.530 100.6 72.4 -59.9 -1.9 170.9 -11.6 105.0 29 29 A E H 34 S+ 0 0 52 2,-0.2 -1,-0.3 3,-0.1 4,-0.1 0.797 105.2 36.6 -77.7 -33.0 169.8 -15.1 104.0 30 30 A K H <> S+ 0 0 72 -3,-3.0 4,-3.0 2,-0.2 3,-0.3 0.828 109.4 59.7 -87.4 -37.0 167.7 -13.4 101.4 31 31 A I H X S+ 0 0 17 -4,-1.8 4,-1.1 1,-0.3 -2,-0.2 0.780 113.8 42.4 -61.2 -22.7 170.3 -10.7 100.6 32 32 A K H X S+ 0 0 132 -4,-0.5 4,-0.9 -5,-0.3 -1,-0.3 0.586 110.1 57.0 -95.3 -17.1 172.4 -13.7 99.7 33 33 A A H > S+ 0 0 6 -3,-0.3 4,-1.9 2,-0.2 3,-0.4 0.966 111.4 41.3 -74.4 -57.1 169.4 -15.4 98.0 34 34 A L H X S+ 0 0 8 -4,-3.0 4,-3.3 1,-0.2 5,-0.4 0.927 108.7 58.7 -53.3 -55.3 168.9 -12.5 95.6 35 35 A V H X S+ 0 0 33 -4,-1.1 4,-1.7 -5,-0.3 -1,-0.2 0.858 107.0 48.8 -46.8 -42.2 172.6 -11.8 94.9 36 36 A E H X S+ 0 0 139 -4,-0.9 4,-1.7 -3,-0.4 3,-0.3 0.988 115.5 43.9 -60.9 -57.5 172.9 -15.4 93.6 37 37 A I H >X S+ 0 0 39 -4,-1.9 4,-1.6 1,-0.2 3,-0.8 0.951 110.3 53.0 -51.2 -62.1 169.9 -14.9 91.4 38 38 A C H 3X S+ 0 0 0 -4,-3.3 4,-2.5 1,-0.3 3,-0.3 0.862 108.0 53.6 -44.9 -39.0 170.8 -11.5 90.1 39 39 A T H 3X S+ 0 0 65 -4,-1.7 4,-1.9 -5,-0.4 -1,-0.3 0.916 106.5 50.4 -65.3 -39.4 174.2 -12.9 89.1 40 40 A E H << S+ 0 0 108 -4,-1.7 -1,-0.2 -3,-0.8 -2,-0.2 0.735 113.6 48.5 -70.0 -19.4 172.5 -15.7 87.2 41 41 A M H <>S+ 0 0 31 -4,-1.6 5,-1.8 -3,-0.3 6,-0.3 0.849 110.9 46.1 -85.5 -41.8 170.4 -12.9 85.5 42 42 A E H ><5S+ 0 0 70 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.810 109.0 55.7 -70.9 -30.6 173.2 -10.6 84.6 43 43 A K T 3<5S+ 0 0 146 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.721 110.8 47.4 -73.4 -16.9 175.1 -13.5 83.3 44 44 A E T 3 5S- 0 0 83 -3,-0.2 -1,-0.3 -5,-0.2 -2,-0.2 0.300 115.1-121.0-100.9 3.6 172.0 -14.0 81.1 45 45 A G T < 5S+ 0 0 30 -3,-1.2 -3,-0.2 2,-0.1 -2,-0.1 0.380 84.9 112.4 72.1 -6.2 171.9 -10.3 80.1 46 46 A K S - 0 0 108 -2,-1.6 3,-0.7 1,-0.1 -2,-0.0 -0.004 33.7 -89.3 -36.7 127.3 157.8 -19.7 98.5 66 66 A K T 3 S+ 0 0 201 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.090 107.8 16.6 -47.5 131.5 156.7 -22.3 101.1 67 67 A D T 3 S+ 0 0 172 1,-0.2 2,-0.3 -3,-0.2 -1,-0.2 0.771 105.9 96.4 73.5 32.1 157.5 -26.0 100.3 68 68 A S < - 0 0 48 -3,-0.7 -1,-0.2 -4,-0.2 0, 0.0 -0.987 66.5-141.8-147.6 140.5 160.0 -25.3 97.5 69 69 A T S S+ 0 0 120 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.901 78.5 66.1 -72.9 -45.5 163.8 -25.1 97.8 70 70 A K S S- 0 0 59 1,-0.1 2,-0.3 -6,-0.0 -2,-0.1 -0.151 74.9-132.6 -72.8 171.4 164.6 -22.2 95.4 71 71 A W - 0 0 68 -7,-0.2 2,-0.4 -38,-0.1 -7,-0.2 -0.822 9.4-144.7-120.0 162.7 163.6 -18.6 96.1 72 72 A R E -E 63 0D 133 -9,-1.8 -9,-1.6 -2,-0.3 2,-0.1 -0.990 16.6-129.6-134.5 120.6 162.0 -16.3 93.6 73 73 A K E -E 62 0D 24 -2,-0.4 2,-0.4 -11,-0.2 -11,-0.2 -0.411 22.7-162.2 -67.2 144.7 162.9 -12.6 93.6 74 74 A L E -E 61 0D 83 -13,-3.1 -13,-4.2 -2,-0.1 2,-0.4 -0.969 6.3-165.8-135.3 118.0 159.9 -10.3 93.6 75 75 A V E -E 60 0D 12 -2,-0.4 2,-0.9 -15,-0.3 -15,-0.2 -0.875 17.2-139.3-102.7 135.5 160.1 -6.6 92.6 76 76 A D + 0 0 53 -17,-2.0 3,-0.4 -2,-0.4 4,-0.1 -0.818 24.9 173.6-100.1 104.0 157.2 -4.4 93.5 77 77 A F >> + 0 0 6 -2,-0.9 4,-1.9 1,-0.2 3,-1.6 0.540 37.6 120.4 -85.5 -11.9 156.5 -2.1 90.6 78 78 A R T 34 S+ 0 0 126 1,-0.3 4,-0.2 2,-0.2 -1,-0.2 0.703 78.1 50.8 -20.0 -52.1 153.3 -0.4 91.8 79 79 A E T >> S+ 0 0 50 -3,-0.4 3,-1.2 2,-0.2 4,-0.8 0.928 113.1 41.5 -60.8 -50.5 155.0 3.0 91.7 80 80 A L H X> S+ 0 0 0 -3,-1.6 4,-2.6 1,-0.3 3,-2.0 0.952 109.3 60.5 -62.1 -48.5 156.3 2.7 88.1 81 81 A N H 3< S+ 0 0 42 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.564 107.2 46.8 -55.4 -9.7 153.0 1.2 87.1 82 82 A K H <4 S+ 0 0 129 -3,-1.2 -1,-0.3 -5,-0.4 -2,-0.2 0.584 116.8 43.4-103.8 -19.2 151.4 4.4 88.2 83 83 A R H << S+ 0 0 67 -3,-2.0 -70,-2.1 -4,-0.8 -2,-0.2 0.505 94.9 97.2-101.9 -10.9 154.1 6.4 86.4 84 84 A T B < S-A 12 0A 0 -4,-2.6 -72,-0.2 -72,-0.2 3,-0.1 -0.567 82.0-111.3 -81.7 144.5 153.9 4.3 83.3 85 85 A Q - 0 0 26 -74,-1.7 2,-0.1 -2,-0.2 -1,-0.1 -0.292 42.2 -97.3 -65.2 160.2 151.8 5.5 80.3 86 86 A D - 0 0 40 520,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.486 40.4-149.0 -82.8 152.9 148.7 3.4 79.6 87 87 A F - 0 0 11 -2,-0.1 2,-1.1 520,-0.1 519,-0.2 -0.613 33.7 -84.5-114.5 174.0 148.8 0.7 76.9 88 88 A W S S- 0 0 81 517,-1.2 3,-0.1 -2,-0.2 521,-0.1 -0.719 72.9-104.9 -76.4 106.5 146.3 -0.9 74.4 89 89 A E - 0 0 111 -2,-1.1 3,-0.3 519,-0.2 -1,-0.1 -0.022 28.5 -99.3 -53.6 133.5 145.1 -3.3 77.0 90 90 A V - 0 0 23 1,-0.2 -1,-0.1 2,-0.1 68,-0.0 -0.153 63.5 -80.6 -41.8 119.9 146.1 -7.0 76.9 91 91 A Q - 0 0 18 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.023 50.8-179.4 -34.3 114.7 143.2 -8.7 75.3 92 92 A L + 0 0 159 -3,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.649 57.4 100.6 -90.5 -23.6 140.8 -9.0 78.2 93 93 A G - 0 0 23 1,-0.0 0, 0.0 597,-0.0 0, 0.0 -0.450 59.7-164.9 -67.3 129.2 138.6 -10.8 75.7 94 94 A I - 0 0 44 -2,-0.2 597,-0.1 597,-0.0 596,-0.1 -0.929 22.8-117.2-114.0 134.9 138.7 -14.5 76.1 95 95 A P - 0 0 3 0, 0.0 595,-0.1 0, 0.0 287,-0.1 -0.414 27.5-121.7 -70.2 155.8 137.4 -16.7 73.3 96 96 A H > - 0 0 18 1,-0.2 3,-3.2 286,-0.1 4,-0.4 -0.862 13.1-132.8 -97.1 128.9 134.4 -18.9 74.3 97 97 A P G > S+ 0 0 0 0, 0.0 3,-3.3 0, 0.0 222,-0.2 0.894 104.7 67.3 -44.0 -48.4 135.1 -22.6 73.8 98 98 A A G 3 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.662 103.1 49.1 -49.7 -14.0 131.7 -23.0 72.1 99 99 A G G < S+ 0 0 5 -3,-3.2 2,-0.4 590,-0.1 -1,-0.3 0.471 81.9 106.8-105.9 -4.9 133.3 -20.8 69.3 100 100 A L < - 0 0 46 -3,-3.3 219,-1.9 -4,-0.4 589,-0.0 -0.606 66.5-139.1 -73.7 127.4 136.6 -22.7 68.9 101 101 A K - 0 0 98 -2,-0.4 218,-1.6 217,-0.2 -1,-0.1 0.885 33.5 -89.0 -60.0-100.0 136.4 -24.6 65.6 102 102 A K + 0 0 73 216,-0.1 218,-0.1 88,-0.0 -2,-0.0 0.476 36.3 179.8-135.5 -89.3 137.8 -28.1 65.7 103 103 A N - 0 0 43 87,-0.1 89,-0.2 1,-0.1 88,-0.1 0.995 31.8-132.0 60.6 96.4 141.4 -29.6 65.1 104 104 A K S S+ 0 0 174 1,-0.2 2,-0.3 86,-0.1 88,-0.2 0.720 92.0 22.5 -35.8 -36.9 142.0 -33.3 65.4 105 105 A S E -F 191 0E 43 86,-1.7 86,-2.2 89,-0.0 2,-0.3 -0.906 67.4-168.0-147.6 121.6 145.1 -32.7 67.6 106 106 A V E -F 190 0E 58 -2,-0.3 2,-0.4 84,-0.2 84,-0.3 -0.844 4.2-162.8-112.2 142.0 146.4 -29.7 69.8 107 107 A T E -F 189 0E 2 82,-4.0 82,-3.6 -2,-0.3 2,-0.6 -0.933 6.9-156.2-116.8 135.4 149.7 -28.9 71.5 108 108 A V E -F 188 0E 12 -2,-0.4 80,-0.2 80,-0.2 114,-0.2 -0.953 11.3-172.2-116.8 121.6 150.2 -26.4 74.3 109 109 A L E -F 187 0E 5 78,-2.2 78,-0.5 -2,-0.6 76,-0.1 -0.097 17.6-133.5 -90.7-165.0 153.6 -24.8 74.8 110 110 A D E -F 186 0E 43 76,-0.2 2,-2.3 108,-0.1 3,-0.2 -0.416 10.4-167.4-159.8 75.2 154.6 -22.6 77.8 111 111 A V + 0 0 3 74,-1.1 4,-0.3 1,-0.2 105,-0.1 -0.422 32.9 153.6 -64.7 81.9 156.4 -19.4 77.0 112 112 A G > + 0 0 28 -2,-2.3 3,-0.7 103,-0.3 4,-0.2 0.986 69.8 32.3 -79.1 -73.9 157.4 -18.8 80.7 113 113 A D G > S+ 0 0 69 102,-0.3 3,-3.1 1,-0.2 4,-0.3 0.533 95.0 118.6 -62.9 -0.9 160.6 -16.8 81.0 114 114 A A G > + 0 0 2 1,-0.3 3,-3.9 2,-0.2 4,-0.5 0.830 66.7 49.2 -26.8 -72.7 159.0 -15.4 77.8 115 115 A Y G X S+ 0 0 27 -3,-0.7 34,-1.2 -4,-0.3 3,-0.6 0.732 107.0 59.4 -47.6 -24.9 158.6 -11.9 79.2 116 116 A F G < S+ 0 0 16 -3,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.408 99.7 57.1 -86.7 3.3 162.2 -12.1 80.2 117 117 A S G < S+ 0 0 1 -3,-3.9 -1,-0.2 -4,-0.3 -2,-0.2 0.425 86.6 91.8-111.3 -0.8 163.3 -12.7 76.7 118 118 A V S < S- 0 0 2 -3,-0.6 31,-1.1 -4,-0.5 -111,-0.1 -0.852 80.2-115.0-102.5 125.5 161.8 -9.5 75.2 119 119 A P - 0 0 12 0, 0.0 2,-0.4 0, 0.0 -111,-0.3 0.058 24.3-134.4 -45.4 157.0 163.9 -6.4 75.0 120 120 A L - 0 0 2 27,-0.5 5,-0.2 -113,-0.1 4,-0.1 -0.994 35.3 -89.9-126.6 128.0 163.0 -3.3 77.0 121 121 A D > - 0 0 21 -113,-0.5 3,-2.0 -2,-0.4 4,-0.5 -0.028 40.4-136.1 -34.6 115.2 163.0 0.2 75.5 122 122 A E G > S+ 0 0 108 1,-0.3 3,-3.1 2,-0.2 4,-0.4 0.944 100.7 49.6 -39.5 -74.7 166.6 1.3 76.2 123 123 A D G 3 S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.484 107.1 60.3 -49.6 -1.4 165.7 4.8 77.4 124 124 A F G < S+ 0 0 2 -3,-2.0 -1,-0.3 -4,-0.1 -2,-0.2 0.528 79.1 82.7-109.1 -4.5 163.2 3.3 79.7 125 125 A R S X> S+ 0 0 37 -3,-3.1 3,-6.3 -4,-0.5 4,-0.5 0.949 72.5 77.2 -63.5 -48.9 165.5 1.1 81.8 126 126 A K G >4 S+ 0 0 64 -4,-0.4 3,-3.3 1,-0.3 -1,-0.2 0.808 94.3 51.3 -21.5 -72.3 166.5 3.9 84.2 127 127 A Y G 34 S+ 0 0 44 1,-0.3 -1,-0.3 -4,-0.2 -2,-0.2 0.495 96.8 68.0 -53.2 -4.1 163.2 3.6 86.0 128 128 A T G <4 S+ 0 0 1 -3,-6.3 -1,-0.3 18,-0.2 18,-0.2 0.479 72.7 133.4 -94.8 1.5 163.7 -0.1 86.4 129 129 A A << + 0 0 0 -3,-3.3 -71,-0.4 -4,-0.5 2,-0.3 -0.155 27.8 166.0 -50.8 136.6 166.5 0.6 88.8 130 130 A F E -D 144 0C 1 14,-1.7 14,-1.4 -73,-0.3 2,-0.3 -0.960 20.5-144.0-149.6 161.0 166.3 -1.4 92.0 131 131 A T E -D 143 0C 21 -73,-0.4 -71,-0.4 -2,-0.3 12,-0.2 -0.977 5.1-148.7-136.2 145.2 168.7 -2.2 94.8 132 132 A I - 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