==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JAN-07 2OPS . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HIV-1 M:B_HXB2R; . AUTHOR J.REN,C.E.NICHOLS,P.P.CHAMBERLAIN,K.L.WEAVER,S.A.SHORT, . 944 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47409.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 595 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 37 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 142 15.0 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 . 6 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.8 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 . 63 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 235 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 2 2 2 0 1 1 0 2 2 2 1 3 1 0 1 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 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 6 2 0 4 5 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 1 4 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 2 A I 0 0 216 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -47.4 11.2 -55.3 49.6 2 3 A S - 0 0 49 2,-0.1 205,-0.1 1,-0.1 204,-0.1 -0.924 360.0-136.2-119.2 142.7 10.6 -53.5 46.2 3 4 A P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 204,-0.1 0.744 77.3 91.5 -60.9 -32.8 10.9 -54.8 42.5 4 5 A I S S- 0 0 18 202,-0.4 -2,-0.1 1,-0.1 2,-0.1 -0.545 77.7-121.6 -81.8 133.0 12.7 -51.8 41.1 5 6 A E - 0 0 167 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.382 31.9-123.1 -64.3 138.8 16.5 -51.5 41.0 6 7 A T - 0 0 30 108,-0.1 108,-0.1 -2,-0.1 -1,-0.1 -0.554 14.3-123.3 -87.9 152.4 17.9 -48.4 42.9 7 8 A V - 0 0 12 106,-0.3 2,-0.5 -2,-0.2 108,-0.4 -0.856 31.2-114.7 -97.0 126.0 20.1 -45.7 41.3 8 9 A P - 0 0 63 0, 0.0 2,-0.3 0, 0.0 576,-0.0 -0.482 39.1-166.0 -64.6 113.3 23.5 -45.3 43.1 9 10 A V - 0 0 8 -2,-0.5 2,-0.3 70,-0.0 577,-0.0 -0.770 7.8-172.2-107.6 147.3 23.6 -41.8 44.7 10 11 A K - 0 0 141 -2,-0.3 69,-2.5 70,-0.1 2,-0.3 -0.953 26.0-116.1-137.2 154.7 26.5 -39.8 46.2 11 12 A L B -A 78 0A 24 -2,-0.3 67,-0.3 67,-0.2 3,-0.2 -0.684 56.1 -84.6 -86.2 142.2 27.1 -36.6 48.1 12 13 A K > - 0 0 68 65,-2.4 3,-0.6 -2,-0.3 -1,-0.2 -0.018 67.3 -78.1 -40.3 149.3 29.1 -34.0 46.2 13 14 A P T 3 S+ 0 0 132 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 -0.311 115.0 6.8 -58.2 138.2 32.8 -34.7 46.6 14 15 A G T 3 S+ 0 0 89 1,-0.2 -2,-0.1 -3,-0.2 -3,-0.0 -0.127 105.8 104.9 85.3 -40.0 34.2 -33.6 49.9 15 16 A M < - 0 0 87 -3,-0.6 2,-0.3 -2,-0.6 -1,-0.2 -0.156 54.2-149.0 -71.8 167.9 30.9 -32.6 51.5 16 17 A D - 0 0 70 1,-0.1 -4,-0.1 -3,-0.1 -1,-0.1 -0.878 27.3 -66.3-136.5 168.7 28.9 -34.6 54.1 17 18 A G - 0 0 1 -2,-0.3 -1,-0.1 1,-0.1 105,-0.1 0.031 62.3 -80.9 -52.9 157.7 25.4 -35.3 55.3 18 19 A P - 0 0 0 0, 0.0 38,-0.5 0, 0.0 -1,-0.1 -0.116 34.3-173.7 -58.9 153.8 23.0 -32.7 56.9 19 20 A K B +b 56 0B 114 36,-0.3 2,-0.4 2,-0.0 38,-0.2 -0.408 24.2 154.6-148.1 59.9 23.2 -31.8 60.6 20 21 A V - 0 0 46 36,-2.1 2,-0.2 1,-0.0 0, 0.0 -0.770 41.8-119.6 -99.3 140.6 20.3 -29.5 61.3 21 22 A K - 0 0 183 -2,-0.4 2,-0.5 1,-0.1 -2,-0.0 -0.521 28.2-115.6 -77.5 139.2 18.7 -29.1 64.7 22 23 A Q - 0 0 38 -2,-0.2 -1,-0.1 36,-0.1 3,-0.1 -0.626 29.3-123.7 -78.6 120.3 15.0 -30.0 65.2 23 24 A W - 0 0 150 -2,-0.5 2,-0.3 36,-0.2 36,-0.1 -0.138 32.2-101.1 -56.2 156.3 12.8 -27.1 66.0 24 25 A P - 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.638 44.0-158.1 -81.5 141.8 10.8 -27.4 69.2 25 26 A L - 0 0 25 103,-0.3 103,-0.1 -2,-0.3 106,-0.1 -0.918 17.2-108.3-123.6 150.5 7.2 -28.4 68.5 26 27 A T > - 0 0 75 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.101 38.8-105.0 -63.5 169.9 3.9 -28.1 70.4 27 28 A E H > S+ 0 0 137 1,-0.2 4,-1.6 2,-0.2 5,-0.1 0.843 118.1 49.1 -70.1 -35.8 2.3 -31.2 71.9 28 29 A E H > S+ 0 0 125 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.819 110.6 51.4 -75.0 -28.9 -0.5 -31.6 69.3 29 30 A K H > S+ 0 0 62 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.884 108.7 51.0 -72.7 -38.7 1.9 -31.2 66.4 30 31 A I H X S+ 0 0 4 -4,-1.6 4,-2.7 2,-0.2 -2,-0.2 0.885 109.3 51.6 -65.8 -38.5 4.2 -33.9 67.8 31 32 A K H X S+ 0 0 112 -4,-1.6 4,-1.9 2,-0.2 5,-0.2 0.943 107.6 50.5 -63.8 -49.3 1.3 -36.3 68.2 32 33 A A H X S+ 0 0 11 -4,-1.8 4,-1.8 1,-0.2 3,-0.3 0.937 116.0 43.4 -52.7 -49.1 0.1 -35.8 64.6 33 34 A L H X S+ 0 0 0 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.872 107.5 59.1 -65.4 -39.6 3.6 -36.5 63.4 34 35 A V H < S+ 0 0 44 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.858 110.5 43.7 -60.0 -31.9 4.1 -39.4 65.8 35 36 A E H >X S+ 0 0 124 -4,-1.9 4,-1.8 -3,-0.3 3,-0.9 0.858 109.1 54.1 -81.1 -38.5 1.1 -41.1 64.1 36 37 A I H 3X S+ 0 0 33 -4,-1.8 4,-2.8 1,-0.3 -2,-0.2 0.823 109.4 49.6 -64.8 -33.6 2.0 -40.4 60.5 37 38 A C H 3< S+ 0 0 0 -4,-1.9 4,-0.5 2,-0.2 -1,-0.3 0.473 105.0 57.8 -85.8 -3.6 5.4 -41.9 61.0 38 39 A T H <> S+ 0 0 77 -3,-0.9 4,-2.0 -5,-0.2 -2,-0.2 0.873 113.8 39.2 -86.6 -45.3 3.8 -45.0 62.6 39 40 A E H X S+ 0 0 90 -4,-1.8 4,-3.2 2,-0.2 5,-0.3 0.948 115.3 50.8 -64.7 -55.2 1.8 -45.5 59.4 40 41 A M H X>S+ 0 0 16 -4,-2.8 5,-1.3 1,-0.2 6,-0.9 0.863 111.4 49.9 -54.0 -36.9 4.7 -44.5 57.0 41 42 A E H >45S+ 0 0 60 -4,-0.5 3,-0.9 4,-0.2 -1,-0.2 0.951 111.0 49.3 -66.1 -45.6 6.9 -47.0 58.9 42 43 A K H 3<5S+ 0 0 161 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.939 108.8 50.7 -56.2 -53.2 4.2 -49.6 58.5 43 44 A E H 3<5S- 0 0 118 -4,-3.2 -1,-0.3 1,-0.1 -2,-0.2 0.637 118.8-115.6 -62.3 -12.7 3.8 -49.0 54.7 44 45 A G T <<5S+ 0 0 35 -3,-0.9 -3,-0.2 -4,-0.6 -2,-0.1 0.383 81.3 122.8 94.5 -3.4 7.6 -49.3 54.5 45 46 A K S + 0 0 4 -2,-0.8 4,-4.0 1,-0.2 5,-0.3 0.268 40.3 115.6 -95.9 14.0 15.9 -31.1 52.6 72 78 A R H > S+ 0 0 152 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.909 84.2 43.7 -47.0 -47.3 17.4 -27.8 51.4 73 79 A E H > S+ 0 0 55 -3,-0.4 4,-1.2 2,-0.2 -1,-0.2 0.916 113.0 48.8 -67.1 -45.3 20.6 -28.6 53.2 74 80 A L H >> S+ 0 0 0 -4,-0.2 4,-1.2 1,-0.2 3,-1.0 0.947 111.2 52.7 -60.3 -43.4 20.7 -32.2 52.1 75 81 A N H 3< S+ 0 0 40 -4,-4.0 3,-0.3 1,-0.3 -1,-0.2 0.859 103.4 56.3 -58.9 -36.8 20.1 -31.0 48.5 76 82 A K H 3< S+ 0 0 126 -4,-1.8 -1,-0.3 -5,-0.3 -2,-0.2 0.785 113.8 41.5 -64.8 -26.5 23.0 -28.5 48.9 77 83 A R H << S+ 0 0 59 -4,-1.2 -65,-2.4 -3,-1.0 2,-0.3 0.569 94.7 102.7 -96.4 -12.4 25.2 -31.6 49.7 78 84 A T B < S-A 11 0A 0 -4,-1.2 -67,-0.2 -3,-0.3 -62,-0.0 -0.544 76.1-108.1 -81.6 136.7 23.7 -34.0 47.1 79 85 A Q - 0 0 26 -69,-2.5 2,-0.3 -2,-0.3 -1,-0.1 0.212 39.8 -95.9 -46.7 174.9 25.5 -34.8 43.8 80 86 A D - 0 0 75 506,-0.1 2,-0.2 -69,-0.1 -1,-0.1 -0.718 35.3-154.4 -98.3 151.5 24.3 -33.4 40.5 81 87 A F - 0 0 20 -2,-0.3 505,-0.2 1,-0.1 3,-0.1 -0.721 35.1 -94.9-118.2 171.6 22.1 -35.4 38.2 82 88 A W S S- 0 0 56 503,-2.2 2,-0.2 -2,-0.2 -1,-0.1 0.964 74.7 -96.1 -46.4 -69.5 21.6 -35.3 34.5 83 89 A E - 0 0 73 -3,-0.1 2,-1.5 2,-0.1 -1,-0.1 -0.447 12.4-116.0 150.4 135.5 18.6 -33.0 34.7 84 90 A V - 0 0 49 -2,-0.2 68,-0.1 -3,-0.1 69,-0.0 -0.679 59.4-107.7 -90.7 81.8 14.8 -33.4 34.8 85 91 A Q - 0 0 93 -2,-1.5 -1,-0.1 1,-0.1 -2,-0.1 0.446 28.7-162.4 -10.9 131.3 14.3 -31.5 31.5 86 92 A L + 0 0 153 2,-0.1 2,-0.9 1,-0.0 -1,-0.1 0.447 68.0 93.7-102.3 -6.0 12.7 -28.0 31.9 87 93 A G - 0 0 28 578,-0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.799 59.8-174.2 -91.2 107.8 11.7 -27.9 28.3 88 94 A I - 0 0 69 -2,-0.9 578,-0.1 1,-0.1 577,-0.1 -0.722 30.4 -89.0-101.1 152.9 8.2 -29.1 28.0 89 95 A P - 0 0 7 0, 0.0 -1,-0.1 0, 0.0 576,-0.1 -0.045 32.6-131.6 -56.6 159.2 6.2 -29.7 24.8 90 96 A H >> - 0 0 30 286,-0.1 3,-2.7 1,-0.1 4,-0.5 -0.938 17.9-124.1-112.8 136.8 4.2 -27.0 23.0 91 97 A P G >4 S+ 0 0 3 0, 0.0 3,-1.8 0, 0.0 222,-0.3 0.835 108.3 68.1 -45.8 -39.6 0.6 -27.8 21.9 92 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 284,-0.0 0.748 102.0 48.2 -55.3 -24.8 1.5 -26.8 18.3 93 99 A G G <4 S+ 0 0 1 -3,-2.7 -1,-0.3 219,-0.1 2,-0.1 0.518 92.3 99.5 -94.3 -8.7 3.8 -29.9 18.2 94 100 A L << - 0 0 38 -3,-1.8 219,-3.3 -4,-0.5 2,-0.3 -0.352 68.4-125.9 -76.3 160.8 1.2 -32.4 19.6 95 101 A K - 0 0 77 217,-0.2 2,-0.4 -2,-0.1 219,-0.1 -0.799 23.9-104.4-109.5 148.9 -0.8 -34.7 17.3 96 102 A K - 0 0 135 217,-0.4 2,-0.4 -2,-0.3 135,-0.2 -0.596 42.8-169.2 -72.7 124.4 -4.5 -35.2 17.2 97 103 A K - 0 0 36 133,-1.2 89,-0.2 -2,-0.4 3,-0.1 -0.917 30.2-136.2-119.0 143.7 -5.4 -38.4 19.0 98 104 A K S S+ 0 0 131 -2,-0.4 2,-0.3 87,-0.3 88,-0.2 0.892 94.7 15.0 -64.5 -34.7 -8.8 -40.2 19.0 99 105 A S E -F 185 0E 18 86,-2.8 86,-2.6 -3,-0.1 2,-0.3 -0.997 61.2-179.5-142.2 145.1 -8.3 -40.8 22.8 100 106 A V E -F 184 0E 33 -2,-0.3 2,-0.4 84,-0.2 84,-0.3 -0.973 7.1-173.3-143.7 125.7 -6.1 -39.4 25.5 101 107 A T E -F 183 0E 20 82,-3.3 82,-2.7 -2,-0.3 2,-0.5 -0.921 12.7-147.3-119.4 146.0 -6.2 -40.4 29.2 102 108 A V E -FG 182 217E 10 115,-0.7 115,-1.1 -2,-0.4 2,-0.6 -0.960 8.7-163.2-119.3 121.2 -4.3 -38.8 32.0 103 109 A L E -F 181 0E 0 78,-3.4 78,-2.6 -2,-0.5 2,-0.6 -0.882 12.7-144.2-102.5 116.0 -3.1 -41.0 34.9 104 110 A D E +F 180 0E 49 -2,-0.6 76,-0.2 76,-0.2 3,-0.1 -0.711 20.3 177.7 -80.0 123.1 -2.1 -39.2 38.1 105 111 A V > + 0 0 3 74,-2.2 3,-1.0 -2,-0.6 4,-0.3 -0.187 30.1 135.4-117.3 36.7 0.8 -41.2 39.4 106 112 A G G > S+ 0 0 22 73,-0.3 3,-1.9 1,-0.3 4,-0.3 0.927 71.7 44.5 -50.8 -59.4 1.4 -38.9 42.4 107 113 A D G 3 S+ 0 0 120 1,-0.3 -1,-0.3 2,-0.2 3,-0.2 0.571 93.7 82.3 -66.1 -8.0 1.9 -41.5 45.1 108 114 A A G X S+ 0 0 0 -3,-1.0 3,-0.8 1,-0.2 -1,-0.3 0.695 78.4 72.2 -68.3 -17.7 4.1 -43.4 42.6 109 115 A Y G X S+ 0 0 20 -3,-1.9 3,-1.4 -4,-0.3 34,-0.4 0.987 100.0 41.2 -56.6 -62.4 6.8 -41.0 43.9 110 116 A F G 3 S+ 0 0 39 -4,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.350 101.7 73.0 -71.0 5.0 7.0 -42.7 47.2 111 117 A S G < S+ 0 0 37 -3,-0.8 -1,-0.2 -4,-0.2 -2,-0.2 0.436 77.9 88.3 -98.8 0.4 6.8 -46.2 45.7 112 118 A V S < S- 0 0 2 -3,-1.4 31,-2.0 -4,-0.2 42,-0.1 -0.871 80.0-121.8-102.0 123.3 10.4 -46.1 44.3 113 119 A P B -I 142 0F 14 0, 0.0 2,-0.4 0, 0.0 -106,-0.3 -0.125 18.6-128.8 -61.7 159.0 13.2 -47.3 46.6 114 120 A L - 0 0 2 27,-2.3 2,-0.2 -108,-0.1 5,-0.1 -0.861 37.6 -89.3-110.7 142.4 16.2 -45.2 47.6 115 121 A D >> - 0 0 22 -108,-0.4 3,-2.2 -2,-0.4 4,-0.9 -0.346 39.4-146.1 -49.3 108.2 19.8 -46.3 47.3 116 122 A E G >4 S+ 0 0 101 1,-0.3 3,-0.5 2,-0.2 4,-0.5 0.812 97.2 65.0 -51.6 -31.9 20.0 -47.9 50.8 117 123 A D G 34 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.789 107.8 40.3 -61.4 -29.6 23.6 -46.7 50.9 118 124 A F G X4 S+ 0 0 2 -3,-2.2 3,-1.4 1,-0.1 4,-0.3 0.526 88.7 92.2 -97.4 -13.5 22.3 -43.1 50.9 119 125 A R G X< S+ 0 0 31 -4,-0.9 3,-1.6 -3,-0.5 21,-0.6 0.774 72.4 70.1 -54.7 -33.8 19.3 -43.4 53.2 120 126 A K G > S+ 0 0 74 -4,-0.5 3,-1.5 1,-0.3 -1,-0.3 0.862 91.9 61.6 -53.2 -36.7 21.3 -42.5 56.3 121 127 A Y G < S+ 0 0 38 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.710 95.3 59.5 -64.6 -23.5 21.4 -39.0 55.0 122 128 A T G < S+ 0 0 0 -3,-1.6 -1,-0.3 -4,-0.3 -2,-0.2 0.484 75.0 137.2 -86.6 -3.3 17.7 -38.5 55.1 123 129 A A < + 0 0 0 -3,-1.5 -66,-0.3 -4,-0.3 2,-0.3 -0.042 25.1 170.6 -47.1 140.2 17.4 -39.2 58.8 124 130 A F E -D 138 0C 0 14,-1.5 14,-2.3 -68,-0.3 2,-0.4 -0.921 21.1-125.9-145.3 168.7 15.1 -36.8 60.7 125 131 A T E -D 137 0C 20 -68,-0.9 -66,-0.4 -2,-0.3 12,-0.2 -0.968 5.8-136.7-138.4 134.4 13.7 -36.7 64.2 126 132 A I E -D 136 0C 0 10,-3.5 10,-2.2 -2,-0.4 -96,-0.0 -0.698 35.9-137.4 -80.3 115.4 10.3 -36.4 66.0 127 133 A P - 0 0 18 0, 0.0 9,-0.4 0, 0.0 2,-0.3 0.349 13.7-130.8 -55.8-167.0 10.6 -33.9 68.9 128 134 A S - 0 0 35 1,-0.2 -103,-0.3 7,-0.1 3,-0.3 -0.957 15.7-127.2-149.0 162.3 9.3 -34.3 72.4 129 135 A I S S+ 0 0 105 -2,-0.3 2,-2.7 1,-0.3 -1,-0.2 0.958 113.4 54.7 -73.7 -57.8 7.2 -32.3 75.0 130 136 A N S > S- 0 0 86 1,-0.2 3,-1.6 -3,-0.1 -1,-0.3 -0.571 91.9-151.6 -76.4 77.9 9.9 -32.8 77.6 131 137 A N T 3 S+ 0 0 132 -2,-2.7 -1,-0.2 1,-0.3 4,-0.1 0.692 89.7 66.4 -21.7 -33.3 12.3 -31.3 75.1 132 138 A E T 3 S+ 0 0 129 -3,-0.1 -1,-0.3 2,-0.1 3,-0.2 0.948 74.9 91.9 -59.2 -63.3 14.7 -33.5 77.1 133 139 A T S < S- 0 0 47 -3,-1.6 2,-0.2 1,-0.1 -5,-0.0 0.100 93.6 -87.9 -38.0 149.5 13.5 -37.1 76.2 134 140 A P - 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.470 48.6-118.7 -66.8 127.6 15.2 -38.7 73.2 135 141 A G - 0 0 30 -2,-0.2 2,-0.7 -3,-0.2 -7,-0.1 -0.176 26.8-100.9 -64.2 159.3 13.4 -37.9 70.0 136 142 A I E - D 0 126C 72 -10,-2.2 -10,-3.5 -9,-0.4 2,-0.3 -0.737 46.8-152.7 -81.2 117.3 11.8 -40.5 67.8 137 143 A R E + D 0 125C 38 -2,-0.7 -88,-1.4 -88,-0.4 2,-0.2 -0.757 22.5 158.6-102.2 144.7 14.3 -41.1 65.0 138 144 A Y E -CD 48 124C 11 -14,-2.3 -14,-1.5 -2,-0.3 2,-0.3 -0.818 19.2-156.9-144.2-179.5 13.7 -42.2 61.4 139 145 A Q E -C 47 0C 29 -92,-0.8 -92,-2.3 -16,-0.3 2,-0.3 -0.969 30.5 -95.5-159.9 158.3 15.1 -42.3 57.8 140 146 A Y E +C 46 0C 3 -21,-0.6 -94,-0.2 -2,-0.3 -18,-0.2 -0.633 23.3 179.6 -90.0 138.2 13.8 -42.7 54.3 141 147 A N S S+ 0 0 16 -96,-3.2 -27,-2.3 -2,-0.3 2,-0.2 0.467 75.0 43.5-104.8 -9.9 13.6 -46.0 52.3 142 148 A V B S-I 113 0F 15 -97,-0.8 -32,-0.1 -29,-0.3 -28,-0.1 -0.778 109.6 -62.3-128.8 173.1 12.1 -44.4 49.3 143 149 A L - 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