==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-NOV-07 2VG7 . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; . AUTHOR A.SPALLAROSSA,S.CESARINI,A.RANISE,M.PONASSI,T.UNGE, . 939 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45491.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 587 62.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 31 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 125 13.3 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 . 7 0.7 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 . 88 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 25.7 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 3 5 2 0 1 0 1 1 1 3 1 2 3 1 1 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 4 0 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 2 6 2 3 4 2 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 . 3 2 4 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 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 79 0, 0.0 2,-0.4 0, 0.0 209,-0.1 0.000 360.0 360.0 360.0-167.5 32.7 75.4 46.9 2 2 A I - 0 0 66 207,-0.0 111,-0.2 141,-0.0 110,-0.1 -0.957 360.0-125.6-130.6 117.1 34.7 72.1 47.3 3 3 A S - 0 0 4 109,-3.1 205,-0.2 -2,-0.4 204,-0.1 -0.213 4.4-141.6 -59.8 143.6 34.6 70.4 50.7 4 4 A P + 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.350 56.3 136.9 -84.4 2.8 38.0 69.6 52.3 5 5 A I - 0 0 19 202,-0.3 153,-0.1 1,-0.1 202,-0.0 -0.237 67.8-101.3 -48.9 131.8 36.6 66.3 53.5 6 6 A E - 0 0 173 1,-0.1 -1,-0.1 152,-0.1 110,-0.1 -0.265 47.3-112.6 -53.7 146.4 39.1 63.5 53.0 7 7 A T - 0 0 48 108,-0.1 108,-0.1 -3,-0.1 -1,-0.1 -0.241 18.2-111.2 -83.2 171.7 38.2 61.5 49.9 8 8 A V - 0 0 16 106,-0.4 108,-0.3 -2,-0.0 2,-0.3 -0.915 34.0-115.5-104.6 124.9 37.0 57.9 49.6 9 9 A P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 584,-0.1 -0.402 37.8-166.8 -61.8 115.5 39.5 55.5 47.9 10 10 A V - 0 0 10 -2,-0.3 2,-0.3 70,-0.0 108,-0.0 -0.791 6.8-176.4-103.6 151.6 37.9 54.4 44.7 11 11 A K - 0 0 139 -2,-0.3 69,-1.7 108,-0.0 2,-0.1 -0.984 25.3-115.2-144.5 155.9 39.0 51.5 42.5 12 12 A L B -A 79 0A 25 -2,-0.3 67,-0.2 67,-0.2 66,-0.1 -0.455 52.9 -80.0 -80.9 161.6 38.3 49.8 39.3 13 13 A K > - 0 0 72 65,-2.3 3,-1.4 -2,-0.1 -1,-0.2 -0.029 64.2 -72.0 -58.0 168.1 37.0 46.2 39.3 14 14 A P T 3 S- 0 0 144 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.784 120.0 -0.2 -27.4 -81.8 39.4 43.2 39.7 15 15 A G T 3 S+ 0 0 78 2,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.415 102.5 113.8-118.6 57.1 41.3 43.1 36.4 16 16 A M < - 0 0 82 -3,-1.4 2,-0.2 -2,-0.2 -4,-0.1 -0.905 47.5-144.5-126.8 154.1 39.8 46.0 34.3 17 17 A D - 0 0 81 -2,-0.3 -4,-0.1 1,-0.2 -2,-0.0 -0.618 37.1 -70.6-112.6 171.3 41.3 49.3 33.1 18 18 A G - 0 0 5 -2,-0.2 -1,-0.2 1,-0.1 105,-0.1 -0.137 60.1 -95.2 -57.2 157.2 40.0 52.8 32.5 19 19 A P - 0 0 0 0, 0.0 38,-1.3 0, 0.0 105,-0.1 -0.284 33.5-174.4 -76.4 159.6 37.4 53.4 29.7 20 20 A K B +b 57 0B 125 36,-0.3 2,-0.3 2,-0.0 38,-0.2 -0.364 19.6 150.7-155.9 68.5 38.4 54.7 26.2 21 21 A V - 0 0 39 36,-2.4 2,-0.1 1,-0.0 0, 0.0 -0.779 41.4-115.9-101.3 149.2 35.4 55.4 23.9 22 22 A K - 0 0 163 -2,-0.3 2,-0.5 1,-0.1 -2,-0.0 -0.425 26.5-102.9 -90.6 159.1 35.6 58.1 21.2 23 23 A Q - 0 0 26 -2,-0.1 -1,-0.1 36,-0.1 38,-0.0 -0.676 17.5-140.7 -88.2 120.5 33.7 61.3 20.8 24 24 A W - 0 0 114 -2,-0.5 36,-0.1 36,-0.1 -1,-0.1 -0.667 40.3-114.5 -72.7 99.9 30.8 61.6 18.4 25 25 A P - 0 0 49 0, 0.0 2,-0.1 0, 0.0 105,-0.1 0.054 35.6-144.5 -35.8 145.7 31.6 65.1 17.1 26 26 A L - 0 0 35 103,-0.2 2,-0.2 1,-0.1 35,-0.0 -0.185 20.0 -81.0-102.6-164.8 28.8 67.6 18.0 27 27 A T > - 0 0 63 -2,-0.1 4,-2.6 1,-0.1 5,-0.3 -0.660 44.3 -98.9-100.4 159.4 27.2 70.6 16.4 28 28 A E H > S+ 0 0 134 -2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.885 121.3 39.9 -37.5 -60.4 28.5 74.2 16.2 29 29 A E H > S+ 0 0 106 1,-0.2 4,-2.9 2,-0.2 3,-0.3 0.941 111.3 54.1 -63.4 -52.9 26.3 75.4 19.1 30 30 A K H > S+ 0 0 66 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.866 108.2 53.3 -49.1 -41.5 26.6 72.4 21.4 31 31 A I H X S+ 0 0 20 -4,-2.6 4,-1.7 2,-0.2 -1,-0.3 0.928 110.1 47.3 -55.9 -46.3 30.4 72.8 21.1 32 32 A K H X S+ 0 0 132 -4,-1.7 4,-2.2 -3,-0.3 -2,-0.2 0.890 111.2 50.4 -66.6 -40.5 30.0 76.5 22.1 33 33 A A H X S+ 0 0 3 -4,-2.9 4,-2.7 1,-0.2 5,-0.2 0.963 108.7 52.1 -59.7 -51.6 27.7 75.5 25.1 34 34 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.844 110.1 49.2 -53.5 -39.5 30.2 72.9 26.3 35 35 A V H X S+ 0 0 62 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.950 110.8 47.9 -69.8 -49.8 33.0 75.4 26.3 36 36 A E H X S+ 0 0 102 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.962 116.9 44.5 -50.2 -55.3 31.1 78.1 28.2 37 37 A I H X S+ 0 0 40 -4,-2.7 4,-2.7 1,-0.2 5,-0.2 0.938 113.7 46.9 -58.3 -55.8 30.1 75.6 30.8 38 38 A C H X S+ 0 0 0 -4,-2.6 4,-4.7 1,-0.2 5,-0.3 0.928 108.5 56.8 -54.9 -47.9 33.4 73.8 31.2 39 39 A T H X S+ 0 0 67 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.907 110.4 44.5 -49.7 -48.7 35.2 77.1 31.5 40 40 A E H >X S+ 0 0 88 -4,-1.9 4,-2.5 2,-0.2 3,-0.5 0.982 115.8 45.4 -61.1 -57.7 33.0 78.1 34.4 41 41 A M H 3X>S+ 0 0 19 -4,-2.7 5,-1.5 1,-0.3 4,-1.1 0.931 111.6 54.9 -48.6 -47.4 33.3 74.7 36.1 42 42 A E H 3<5S+ 0 0 63 -4,-4.7 3,-0.4 1,-0.3 -1,-0.3 0.863 108.4 47.5 -55.7 -39.6 37.0 75.0 35.4 43 43 A K H <<5S+ 0 0 135 -4,-2.0 -1,-0.3 -3,-0.5 -2,-0.2 0.862 108.4 55.4 -68.9 -36.7 37.0 78.3 37.2 44 44 A E H <5S- 0 0 91 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.655 114.9-119.1 -69.3 -17.4 35.1 76.7 40.0 45 45 A G T <5S+ 0 0 25 -4,-1.1 -3,-0.2 -3,-0.4 -4,-0.1 0.361 81.2 123.1 93.1 -3.4 37.8 74.0 40.4 46 46 A K S + 0 0 7 -2,-0.6 4,-3.5 75,-0.1 5,-0.2 0.453 39.1 108.8-115.2 -4.2 29.3 57.3 32.0 73 78 A R H > S+ 0 0 171 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.906 83.2 47.2 -35.7 -68.6 28.2 53.7 31.3 74 79 A E H > S+ 0 0 72 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.893 116.4 41.7 -45.8 -59.6 31.6 52.4 30.3 75 80 A L H > S+ 0 0 0 -4,-0.2 4,-0.7 2,-0.2 -1,-0.3 0.908 115.2 55.0 -56.0 -41.4 33.5 53.9 33.3 76 81 A N H >< S+ 0 0 36 -4,-3.5 3,-2.7 1,-0.2 -2,-0.2 0.980 106.3 47.4 -53.6 -64.0 30.5 52.8 35.5 77 82 A K H 3< S+ 0 0 110 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.829 114.7 48.6 -48.2 -36.8 30.6 49.2 34.5 78 83 A R H 3< S+ 0 0 62 -4,-1.9 -65,-2.3 -5,-0.3 -1,-0.3 0.549 96.8 93.6 -83.2 -8.7 34.4 49.2 35.1 79 84 A T B << S-A 12 0A 0 -3,-2.7 -67,-0.2 -4,-0.7 -3,-0.0 -0.529 81.5-104.7 -85.7 154.6 33.9 50.9 38.5 80 85 A Q - 0 0 24 -69,-1.7 2,-0.3 -2,-0.2 -1,-0.2 0.212 36.4 -94.5 -64.8-173.2 33.7 48.9 41.7 81 86 A D - 0 0 61 514,-0.2 2,-0.3 69,-0.0 -1,-0.1 -0.823 38.1-152.7-103.2 150.7 30.6 48.2 43.8 82 87 A F - 0 0 18 -2,-0.3 513,-0.2 515,-0.1 2,-0.2 -0.829 31.4 -82.4-121.5 159.6 29.6 50.3 46.7 83 88 A W - 0 0 45 511,-2.4 515,-0.1 -2,-0.3 516,-0.0 -0.425 62.8-101.0 -55.2 125.2 27.7 49.9 50.0 84 89 A E - 0 0 96 -2,-0.2 -1,-0.1 1,-0.1 3,-0.1 -0.206 28.3-165.2 -53.5 137.8 24.0 50.2 49.0 85 90 A V S S+ 0 0 66 1,-0.1 2,-0.7 -3,-0.1 3,-0.2 0.385 76.6 77.1 -99.9 -1.0 22.4 53.5 49.8 86 91 A Q + 0 0 156 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.741 48.3 124.8-116.0 81.0 19.0 52.0 49.3 87 92 A L S S- 0 0 87 -2,-0.7 2,-0.2 1,-0.4 -1,-0.2 0.681 77.9 -46.4-110.5 -27.1 18.1 50.0 52.4 88 93 A G - 0 0 37 -3,-0.2 -1,-0.4 588,-0.1 0, 0.0 -0.856 44.4-123.6 164.7 158.6 14.8 51.5 53.5 89 94 A I - 0 0 77 -2,-0.2 587,-0.1 -3,-0.1 588,-0.1 -0.995 38.0-103.0-128.2 132.4 13.0 54.8 54.1 90 95 A P - 0 0 6 0, 0.0 586,-0.1 0, 0.0 287,-0.1 -0.099 28.6-129.6 -51.6 142.3 11.4 55.8 57.4 91 96 A H > - 0 0 19 1,-0.1 3,-2.2 286,-0.1 4,-0.3 -0.811 18.2-127.2 -86.9 137.5 7.7 55.5 57.6 92 97 A P G > S+ 0 0 0 0, 0.0 3,-2.1 0, 0.0 -1,-0.1 0.841 108.1 64.3 -54.4 -33.7 6.2 58.7 59.0 93 98 A A G 3 S+ 0 0 0 1,-0.3 221,-0.1 220,-0.1 252,-0.1 0.654 96.3 59.9 -67.0 -13.1 4.3 56.8 61.6 94 99 A G G < S+ 0 0 1 -3,-2.2 2,-0.3 219,-0.1 -1,-0.3 0.495 85.7 103.1 -89.3 -5.0 7.7 55.8 63.0 95 100 A L < - 0 0 47 -3,-2.1 219,-1.9 -4,-0.3 2,-0.1 -0.598 68.9-130.7 -84.2 136.9 8.6 59.5 63.6 96 101 A K - 0 0 65 -2,-0.3 2,-0.3 217,-0.2 219,-0.1 -0.422 38.1 -92.6 -74.5 159.2 8.6 61.1 67.0 97 102 A K - 0 0 131 217,-0.4 2,-0.3 -2,-0.1 135,-0.1 -0.565 42.4-165.6 -80.2 135.4 6.8 64.5 67.4 98 103 A K - 0 0 46 133,-1.4 89,-0.3 -2,-0.3 3,-0.1 -0.927 21.3-146.1-122.9 149.4 8.9 67.6 67.0 99 104 A K S S+ 0 0 107 87,-1.3 2,-0.4 -2,-0.3 88,-0.3 0.861 86.5 24.1 -82.1 -37.9 8.1 71.2 67.8 100 105 A S E -F 186 0E 14 86,-3.3 86,-1.6 131,-0.1 2,-0.4 -0.993 65.5-174.0-135.1 131.7 10.0 72.9 65.0 101 106 A V E +F 185 0E 25 -2,-0.4 118,-0.6 84,-0.2 2,-0.3 -0.947 4.9 174.5-124.5 143.5 11.0 71.6 61.6 102 107 A T E -F 184 0E 0 82,-2.8 82,-3.6 -2,-0.4 2,-0.5 -0.988 18.1-147.6-144.5 150.9 13.1 73.1 58.8 103 108 A V E -F 183 0E 0 -2,-0.3 115,-0.7 80,-0.2 2,-0.5 -0.918 11.5-173.7-128.2 106.6 14.4 71.8 55.5 104 109 A L E -F 182 0E 0 78,-1.9 78,-2.2 -2,-0.5 2,-0.4 -0.848 13.0-151.8 -94.9 129.4 17.7 73.0 54.1 105 110 A D E -F 181 0E 58 -2,-0.5 2,-0.4 76,-0.2 76,-0.3 -0.873 12.5-129.2-105.3 134.9 18.6 71.9 50.6 106 111 A V - 0 0 5 74,-1.8 3,-0.5 -2,-0.4 2,-0.4 -0.655 18.2-146.3 -84.2 127.3 22.3 71.5 49.4 107 112 A G S S+ 0 0 30 103,-1.2 103,-0.4 -2,-0.4 -1,-0.0 -0.804 77.8 1.3 -96.1 131.9 23.2 73.3 46.2 108 113 A D S > S+ 0 0 109 -2,-0.4 4,-0.7 101,-0.1 -1,-0.2 0.936 79.2 163.8 60.8 50.0 25.8 71.6 43.9 109 114 A A H >> S+ 0 0 1 -3,-0.5 3,-2.5 2,-0.2 4,-0.5 0.996 71.2 40.2 -61.4 -73.0 26.2 68.6 46.2 110 115 A Y H >4 S+ 0 0 38 1,-0.3 3,-1.2 2,-0.2 34,-0.6 0.876 119.0 50.3 -41.8 -45.5 28.0 66.1 43.9 111 116 A F H 34 S+ 0 0 37 1,-0.3 -1,-0.3 32,-0.1 -2,-0.2 0.629 105.1 57.8 -73.8 -13.6 30.1 69.0 42.6 112 117 A S H << S+ 0 0 0 -3,-2.5 -109,-3.1 -4,-0.7 -1,-0.3 0.391 92.7 82.1 -96.9 3.0 31.0 70.1 46.1 113 118 A V S << S- 0 0 4 -3,-1.2 31,-2.2 -4,-0.5 2,-0.1 -0.941 81.1-119.0-118.2 128.7 32.6 66.8 47.1 114 119 A P B -H 143 0F 12 0, 0.0 -106,-0.4 0, 0.0 29,-0.3 -0.346 20.7-140.8 -66.7 130.1 36.2 65.8 46.2 115 120 A L - 0 0 2 27,-2.0 2,-0.5 -2,-0.1 -108,-0.1 -0.517 39.3 -85.6 -82.1 157.3 36.8 62.8 44.0 116 121 A D >> - 0 0 13 -108,-0.3 3,-2.9 -2,-0.2 4,-1.4 -0.542 35.4-139.8 -68.9 120.0 39.7 60.5 44.8 117 122 A E H 3> S+ 0 0 106 -2,-0.5 4,-0.7 1,-0.3 3,-0.2 0.809 100.9 56.7 -52.2 -38.7 42.8 61.9 43.1 118 123 A D H 34 S+ 0 0 109 1,-0.2 -1,-0.3 2,-0.1 -2,-0.1 0.600 114.2 41.9 -70.6 -8.8 44.1 58.5 42.0 119 124 A F H X4 S+ 0 0 1 -3,-2.9 3,-2.4 2,-0.1 4,-0.3 0.611 90.2 85.4-110.4 -21.3 40.8 58.0 40.3 120 125 A R H >< S+ 0 0 51 -4,-1.4 3,-2.7 1,-0.3 21,-0.6 0.888 79.6 66.9 -49.2 -46.7 40.3 61.4 38.7 121 126 A K G >< S+ 0 0 76 -4,-0.7 3,-0.6 1,-0.3 -1,-0.3 0.707 93.0 62.6 -47.9 -23.1 42.4 60.4 35.7 122 127 A Y G < S+ 0 0 35 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.621 90.3 66.0 -81.6 -14.7 39.6 57.9 34.8 123 128 A T G < S+ 0 0 0 -3,-2.7 2,-0.3 -4,-0.3 -1,-0.2 -0.075 71.3 145.3-100.1 35.5 37.0 60.6 34.3 124 129 A A < + 0 0 0 -3,-0.6 -66,-2.2 16,-0.2 2,-0.3 -0.538 18.7 169.2 -83.8 135.2 38.6 62.2 31.2 125 130 A F E -D 139 0C 0 14,-2.8 14,-2.1 -2,-0.3 2,-0.4 -0.932 22.1-133.8-141.0 162.7 36.5 63.7 28.4 126 131 A T E -D 138 0C 23 -68,-0.3 -66,-0.2 -2,-0.3 12,-0.2 -0.969 6.5-145.8-127.1 130.3 36.9 65.9 25.3 127 132 A I E -D 137 0C 4 10,-1.7 10,-0.9 -2,-0.4 -66,-0.1 -0.832 40.8-125.9 -84.4 118.1 35.0 68.8 23.9 128 133 A P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.030 14.5-111.7 -64.1 166.0 35.3 68.2 20.1 129 134 A S > - 0 0 20 5,-0.4 2,-4.2 6,-0.3 3,-0.8 -0.702 54.3 -78.2 -94.1 156.0 36.7 70.8 17.6 130 135 A I T 3 S- 0 0 118 -2,-0.3 -102,-0.1 1,-0.3 -1,-0.1 0.420 119.9 -13.7 -41.9 12.1 34.3 72.2 15.1 131 136 A N T 3 S- 0 0 99 -2,-4.2 -1,-0.3 3,-0.2 -104,-0.0 0.349 107.2 -66.1 148.9 76.5 34.7 68.9 13.4 132 137 A N S < S+ 0 0 106 -3,-0.8 -2,-0.1 1,-0.1 4,-0.1 0.783 101.3 104.5 33.4 53.6 37.4 66.3 14.1 133 138 A E S S+ 0 0 154 1,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.651 73.3 38.9-120.4 -55.1 40.3 68.5 12.9 134 139 A T S S- 0 0 94 1,-0.1 -1,-0.4 0, 0.0 -5,-0.4 -0.814 89.6-108.7-101.7 144.3 42.0 69.8 16.1 135 140 A P - 0 0 126 0, 0.0 -6,-0.3 0, 0.0 2,-0.2 0.836 52.8-134.8 -29.0 -79.4 42.6 67.7 19.2 136 141 A G - 0 0 22 -8,-0.1 2,-0.5 -3,-0.1 -7,-0.1 -0.433 26.3 -60.1 125.1 156.0 40.2 69.3 21.6 137 142 A I E - D 0 127C 63 -10,-0.9 -10,-1.7 -9,-0.2 2,-0.3 -0.588 52.0-146.7 -77.3 119.7 40.1 70.5 25.2 138 143 A R E + D 0 126C 27 -2,-0.5 -88,-0.8 -88,-0.3 2,-0.3 -0.645 20.0 178.9 -89.9 142.2 40.8 67.7 27.6 139 144 A Y E -CD 49 125C 7 -14,-2.1 -14,-2.8 -2,-0.3 2,-0.3 -0.994 14.8-172.4-146.3 134.8 39.1 67.5 31.0 140 145 A Q E -C 48 0C 20 -92,-1.8 -92,-1.6 -2,-0.3 2,-0.3 -0.845 33.7-106.6-114.3 161.0 39.1 65.3 34.1 141 146 A Y E -C 47 0C 5 -21,-0.6 -94,-0.2 -2,-0.3 -18,-0.2 -0.625 22.5-174.7 -86.4 144.2 36.8 65.6 37.1 142 147 A N S S+ 0 0 14 -96,-2.5 -27,-2.0 -2,-0.3 2,-0.3 0.447 76.2 37.6-106.3 -8.1 38.1 66.8 40.5 143 148 A V B S-H 114 0F 0 -97,-0.7 -32,-0.1 -29,-0.3 -33,-0.1 -0.903 109.5 -59.4-140.8 164.2 34.7 66.1 42.1 144 149 A L - 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