==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 14-OCT-05 2BAN . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE P66 SUBUNIT; . 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) . 47897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 597 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 34 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 122 12.5 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 . 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 . 1 0.1 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 . 73 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 104 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 230 23.5 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+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 5 1 0 0 1 0 1 1 3 1 2 3 1 0 1 2 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 4 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 4 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 . 4 3 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 0 113 0, 0.0 44,-0.1 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0 168.3 172.0 -17.2 76.8 2 2 A I - 0 0 62 42,-0.3 211,-0.1 1,-0.1 116,-0.1 -0.263 360.0-121.0 -71.2 162.5 171.0 -13.7 75.6 3 3 A S - 0 0 16 114,-1.2 -1,-0.1 209,-0.1 209,-0.1 -0.551 15.8-128.5-110.8 170.4 169.6 -13.0 72.1 4 4 A P + 0 0 101 0, 0.0 2,-0.6 0, 0.0 114,-0.1 -0.202 66.9 137.2-100.9 31.7 170.2 -11.0 68.9 5 5 A I - 0 0 12 207,-0.1 -2,-0.1 1,-0.0 158,-0.1 -0.766 61.3-121.6 -82.2 115.6 166.6 -10.0 69.3 6 6 A E - 0 0 157 -2,-0.6 2,-0.1 1,-0.1 115,-0.1 -0.372 35.4-116.3 -63.0 140.3 166.3 -6.3 68.6 7 7 A T - 0 0 44 113,-0.1 -1,-0.1 1,-0.1 113,-0.1 -0.319 12.4-112.5 -81.6 158.8 165.0 -4.5 71.6 8 8 A V - 0 0 8 111,-0.2 113,-0.4 -2,-0.1 2,-0.3 -0.796 37.3-121.9 -90.3 113.4 161.8 -2.5 72.2 9 9 A P - 0 0 67 0, 0.0 2,-0.2 0, 0.0 -1,-0.0 -0.386 35.3-166.7 -59.9 117.8 162.7 1.2 72.7 10 10 A V - 0 0 11 -2,-0.3 2,-0.3 74,-0.0 113,-0.1 -0.654 9.4-169.3-106.7 160.5 161.4 2.3 76.1 11 11 A K - 0 0 139 -2,-0.2 74,-2.2 113,-0.1 2,-0.4 -0.950 23.6-116.9-142.7 160.4 161.0 5.8 77.7 12 12 A L B -A 84 0A 27 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.817 52.1 -83.4 -99.5 142.0 160.2 7.2 81.2 13 13 A K S S- 0 0 67 70,-2.0 -1,-0.2 -2,-0.4 72,-0.1 0.088 72.0 -64.4 -37.6 157.3 157.0 9.2 81.6 14 14 A P S S- 0 0 126 0, 0.0 2,-3.0 0, 0.0 -1,-0.1 -0.116 114.8 -6.7 -51.5 138.1 157.3 12.9 80.5 15 15 A G S S+ 0 0 88 1,-0.2 -2,-0.1 -3,-0.1 -3,-0.0 -0.204 107.4 116.7 71.7 -52.1 159.7 15.1 82.5 16 16 A M - 0 0 91 -2,-3.0 2,-0.3 1,-0.1 -1,-0.2 0.179 47.0-161.1 -44.8 162.2 160.2 12.3 85.0 17 17 A D - 0 0 68 1,-0.1 -1,-0.1 -3,-0.1 -4,-0.1 -0.940 29.3 -50.1-147.9 169.0 163.6 10.7 85.7 18 18 A G - 0 0 3 -2,-0.3 2,-0.3 1,-0.1 -1,-0.1 0.113 59.0-107.7 -38.3 143.0 165.4 7.6 87.0 19 19 A P - 0 0 2 0, 0.0 38,-1.9 0, 0.0 2,-0.2 -0.584 24.2-167.4 -81.7 136.7 164.6 6.4 90.6 20 20 A K B +b 57 0B 145 36,-0.3 2,-1.1 -2,-0.3 38,-0.2 -0.517 22.8 156.6-120.3 62.4 167.1 6.9 93.4 21 21 A V - 0 0 54 36,-0.8 37,-0.1 -2,-0.2 58,-0.0 -0.773 38.4-138.1 -90.0 99.5 165.8 4.7 96.2 22 22 A K - 0 0 127 -2,-1.1 2,-0.3 35,-0.1 -2,-0.0 -0.145 17.3-103.0 -61.2 149.9 169.0 4.1 98.3 23 23 A Q - 0 0 16 35,-0.1 -1,-0.1 1,-0.1 109,-0.0 -0.535 15.3-137.6 -79.4 133.7 169.9 0.7 99.7 24 24 A W - 0 0 223 -2,-0.3 -1,-0.1 36,-0.1 -2,-0.0 -0.773 31.5-133.2 -91.2 93.9 169.5 -0.1 103.4 25 25 A P + 0 0 82 0, 0.0 110,-0.0 0, 0.0 107,-0.0 -0.092 45.3 150.8 -42.9 136.6 172.9 -2.0 104.0 26 26 A L + 0 0 133 108,-0.2 2,-0.4 2,-0.1 5,-0.0 0.716 28.3 20.1-142.1 -64.6 172.1 -5.1 105.8 27 27 A T >> - 0 0 40 1,-0.2 4,-3.0 2,-0.0 3,-1.4 -0.761 47.2-142.8-140.9 94.0 173.2 -8.7 106.4 28 28 A E T 34 S+ 0 0 96 -2,-0.4 5,-0.2 107,-0.3 -1,-0.2 0.614 99.4 38.3 -9.8 -73.6 176.6 -10.1 105.8 29 29 A E T >> S+ 0 0 120 1,-0.3 4,-2.9 2,-0.2 3,-1.3 0.925 125.6 39.9 -60.2 -41.9 175.9 -13.6 104.4 30 30 A K H <> S+ 0 0 63 -3,-1.4 4,-1.4 1,-0.3 -1,-0.3 0.753 109.9 62.9 -73.3 -21.6 172.8 -12.3 102.5 31 31 A I H 3< S+ 0 0 12 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.358 113.4 34.4 -81.1 4.8 175.1 -9.3 101.8 32 32 A K H <> S+ 0 0 141 -3,-1.3 4,-2.2 -5,-0.4 -2,-0.2 0.556 103.8 72.7-122.1 -38.9 177.3 -11.9 100.0 33 33 A A H X S+ 0 0 12 -4,-2.9 4,-2.0 2,-0.2 3,-0.3 0.907 100.9 46.1 -44.5 -53.8 174.5 -14.1 98.7 34 34 A L H >X S+ 0 0 7 -4,-1.4 4,-4.9 1,-0.3 3,-1.3 0.981 112.3 49.7 -54.5 -59.1 173.6 -11.5 96.1 35 35 A V H 3> S+ 0 0 39 1,-0.3 4,-1.2 2,-0.2 -1,-0.3 0.753 109.1 55.4 -50.9 -26.1 177.2 -11.0 95.2 36 36 A E H 3< S+ 0 0 132 -4,-2.2 -1,-0.3 -3,-0.3 -2,-0.2 0.857 120.1 29.7 -74.9 -36.9 177.3 -14.8 94.9 37 37 A I H XX S+ 0 0 46 -4,-2.0 4,-3.0 -3,-1.3 3,-2.2 0.886 115.7 58.0 -88.2 -49.5 174.4 -14.6 92.4 38 38 A C H 3X S+ 0 0 0 -4,-4.9 4,-3.6 1,-0.3 5,-0.2 0.906 107.0 49.7 -48.0 -47.3 175.1 -11.2 90.9 39 39 A T H 3< S+ 0 0 63 -4,-1.2 4,-0.4 -5,-0.4 -1,-0.3 0.627 112.8 49.3 -69.0 -12.3 178.5 -12.4 89.8 40 40 A E H <> S+ 0 0 83 -3,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.840 114.5 41.8 -91.0 -42.4 176.8 -15.4 88.4 41 41 A M H <>S+ 0 0 29 -4,-3.0 5,-1.1 1,-0.2 4,-0.4 0.963 112.9 55.2 -65.2 -52.4 174.1 -13.5 86.5 42 42 A E T ><5S+ 0 0 50 -4,-3.6 3,-0.9 -5,-0.3 -1,-0.2 0.813 104.0 55.7 -48.2 -37.0 176.8 -10.9 85.4 43 43 A K T 345S+ 0 0 161 -4,-0.4 -1,-0.2 1,-0.3 -2,-0.2 0.981 108.1 46.0 -61.3 -55.1 178.8 -13.8 84.0 44 44 A E T 3<5S- 0 0 104 -4,-1.7 -42,-0.3 1,-0.1 -1,-0.3 0.374 120.5-112.8 -68.4 3.6 175.8 -14.9 81.8 45 45 A G T < 5S+ 0 0 19 -3,-0.9 -3,-0.2 -4,-0.4 102,-0.2 0.215 82.9 126.6 84.0 -16.0 175.4 -11.2 80.8 46 46 A K S > + 0 0 6 -2,-0.4 3,-4.2 75,-0.1 4,-1.7 0.523 42.1 112.7-105.8 -7.6 161.2 -1.8 91.1 78 78 A R H 3> S+ 0 0 169 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.766 74.6 56.0 -34.8 -48.3 158.0 0.1 92.0 79 79 A E H 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.2 -59,-0.1 0.533 115.8 42.2 -69.5 0.6 159.7 3.5 92.2 80 80 A L H X> S+ 0 0 0 -3,-4.2 3,-3.8 2,-0.1 4,-0.8 0.764 110.4 52.2-104.0 -55.5 160.8 2.7 88.7 81 81 A N H >< S+ 0 0 20 -4,-1.7 3,-1.7 1,-0.3 -2,-0.2 0.908 102.9 62.2 -46.0 -45.9 157.5 1.3 87.4 82 82 A K T 3< S+ 0 0 131 -4,-3.2 -1,-0.3 1,-0.3 -3,-0.1 0.701 110.2 40.8 -55.0 -17.5 156.0 4.5 88.7 83 83 A R T <4 S+ 0 0 56 -3,-3.8 -70,-2.0 -5,-0.2 2,-0.3 0.451 93.8 100.5-113.1 -0.5 158.2 6.3 86.2 84 84 A T B << S-A 12 0A 0 -3,-1.7 -72,-0.2 -4,-0.8 -4,-0.0 -0.708 75.5-104.6 -95.7 140.7 158.0 4.1 83.1 85 85 A Q - 0 0 27 -74,-2.2 2,-0.1 -2,-0.3 70,-0.1 0.018 41.9 -99.1 -49.8 157.6 155.8 4.7 80.0 86 86 A D - 0 0 69 520,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.484 39.7-159.1 -81.1 155.2 152.6 2.6 79.5 87 87 A F - 0 0 23 -2,-0.1 2,-1.1 521,-0.1 519,-0.2 -0.554 36.9 -66.2-121.9-172.9 152.7 -0.3 77.2 88 88 A W - 0 0 74 517,-0.9 521,-0.1 -2,-0.2 518,-0.1 -0.697 61.2-110.1 -85.5 103.2 150.1 -2.4 75.3 89 89 A E - 0 0 139 -2,-1.1 3,-0.5 519,-0.2 -1,-0.1 0.044 32.7-149.4 -31.2 115.6 148.0 -4.2 77.9 90 90 A V S S+ 0 0 79 1,-0.2 2,-2.0 2,-0.1 3,-0.2 0.982 78.0 29.6 -58.3 -87.7 148.9 -7.8 77.6 91 91 A Q + 0 0 74 1,-0.2 3,-0.2 602,-0.1 -1,-0.2 -0.490 66.5 162.5 -79.1 72.4 146.0 -10.1 78.4 92 92 A L S S- 0 0 135 -2,-2.0 2,-0.5 -3,-0.5 -1,-0.2 0.966 73.9 -0.9 -49.7 -78.9 143.1 -8.0 77.4 93 93 A G S S- 0 0 22 -3,-0.2 -1,-0.3 597,-0.1 3,-0.0 -0.958 73.8-130.7-123.0 129.1 140.7 -10.8 77.3 94 94 A I - 0 0 53 -2,-0.5 2,-0.2 -3,-0.2 597,-0.1 -0.466 35.2-108.2 -70.4 139.3 141.4 -14.5 78.0 95 95 A P - 0 0 4 0, 0.0 595,-0.1 0, 0.0 -1,-0.1 -0.533 32.3-123.6 -71.6 135.3 140.0 -16.8 75.3 96 96 A H > - 0 0 29 -2,-0.2 3,-1.6 593,-0.2 595,-0.0 -0.635 10.8-133.5 -81.1 136.9 137.1 -18.8 76.5 97 97 A P G > S+ 0 0 0 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 0.787 97.6 74.0 -57.2 -31.7 137.5 -22.6 76.3 98 98 A A G 3 S+ 0 0 0 1,-0.3 219,-0.1 220,-0.1 284,-0.0 0.596 99.6 46.8 -60.5 -12.4 134.0 -23.1 74.7 99 99 A G G < S+ 0 0 6 -3,-1.6 2,-0.3 219,-0.1 -1,-0.3 0.024 85.1 107.4-120.5 25.7 135.3 -21.6 71.5 100 100 A L < - 0 0 52 -3,-1.7 219,-2.3 -5,-0.1 2,-0.4 -0.744 67.6-121.0 -99.9 152.4 138.6 -23.4 70.9 101 101 A K - 0 0 91 -2,-0.3 219,-0.1 217,-0.2 -2,-0.1 -0.804 30.5-106.0 -98.7 135.1 139.0 -26.1 68.3 102 102 A K - 0 0 132 -2,-0.4 2,-0.4 217,-0.4 135,-0.1 -0.159 32.0-160.5 -52.3 144.3 140.0 -29.6 69.3 103 103 A K - 0 0 46 133,-0.8 89,-0.2 1,-0.2 3,-0.1 -1.000 18.4-138.4-130.4 129.6 143.5 -30.6 68.4 104 104 A K S S+ 0 0 133 -2,-0.4 2,-0.3 87,-0.2 88,-0.2 0.976 92.1 19.9 -49.0 -62.7 144.6 -34.3 68.3 105 105 A S E +F 191 0E 10 86,-1.8 86,-2.2 -3,-0.1 2,-0.3 -0.852 68.9 178.1-113.2 146.7 147.8 -33.6 70.0 106 106 A V E -F 190 0E 31 -2,-0.3 2,-0.3 84,-0.2 84,-0.3 -0.954 3.8-172.9-150.2 126.6 148.8 -30.6 72.2 107 107 A T E -F 189 0E 0 82,-2.5 82,-2.9 -2,-0.3 2,-0.5 -0.846 15.1-142.5-118.7 153.5 152.0 -29.9 74.1 108 108 A V E -F 188 0E 15 -2,-0.3 2,-0.5 80,-0.2 114,-0.2 -0.950 11.6-158.1-120.6 114.1 153.0 -27.2 76.6 109 109 A L E -F 187 0E 0 78,-3.3 2,-1.2 -2,-0.5 78,-1.0 -0.789 10.4-144.5 -93.4 130.2 156.5 -25.8 76.5 110 110 A D E -F 186 0E 83 -2,-0.5 2,-0.4 76,-0.2 76,-0.2 -0.690 10.7-159.6 -95.3 80.7 157.6 -24.1 79.6 111 111 A V - 0 0 2 74,-1.2 105,-0.2 -2,-1.2 103,-0.0 -0.494 20.3-174.7 -58.9 116.3 159.8 -21.3 78.4 112 112 A G + 0 0 32 103,-1.0 3,-0.3 -2,-0.4 -1,-0.2 0.965 62.8 26.5 -82.8 -86.3 161.8 -20.7 81.5 113 113 A D S >> S+ 0 0 95 1,-0.2 3,-1.0 2,-0.1 4,-0.6 0.285 81.2 148.2 -67.9 14.3 164.2 -17.9 82.0 114 114 A A H >> + 0 0 1 1,-0.2 3,-3.0 2,-0.2 4,-1.1 0.654 63.5 42.3 -12.1 -87.4 162.1 -16.1 79.5 115 115 A Y H >4 S+ 0 0 33 -3,-0.3 34,-1.7 1,-0.3 3,-0.6 0.819 110.5 55.1 -36.0 -55.8 162.5 -12.5 80.7 116 116 A F H <4 S+ 0 0 39 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.479 106.8 55.6 -64.9 -0.3 166.3 -12.7 81.4 117 117 A S H << S+ 0 0 4 -3,-3.0 -114,-1.2 -4,-0.6 -1,-0.2 0.773 89.8 76.9 -99.6 -38.6 166.7 -13.8 77.8 118 118 A V S << S- 0 0 3 -4,-1.1 31,-1.0 -3,-0.6 42,-0.1 -0.520 86.8-123.7 -70.9 145.1 165.0 -10.9 76.0 119 119 A P B -H 148 0F 11 0, 0.0 2,-0.4 0, 0.0 29,-0.2 -0.093 17.4-120.7 -79.6-176.9 167.4 -7.9 76.0 120 120 A L - 0 0 2 27,-1.1 5,-0.1 -113,-0.1 4,-0.1 -0.995 34.5 -90.9-136.6 130.0 166.8 -4.5 77.3 121 121 A D > - 0 0 26 -113,-0.4 3,-2.1 -2,-0.4 4,-0.2 -0.014 38.6-129.4 -36.2 123.3 166.8 -1.2 75.4 122 122 A E G >> S+ 0 0 116 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.883 103.2 47.9 -47.1 -49.5 170.3 0.1 75.8 123 123 A D G 34 S+ 0 0 111 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.282 108.3 53.6 -82.0 13.2 169.3 3.6 77.0 124 124 A F G <4 S+ 0 0 3 -3,-2.1 4,-0.3 -4,-0.1 -1,-0.3 0.112 88.2 80.0-127.2 15.6 166.9 2.4 79.6 125 125 A R T X4 S+ 0 0 29 -3,-1.2 3,-2.0 2,-0.2 21,-0.4 0.855 75.2 73.5 -86.5 -41.3 169.4 0.1 81.3 126 126 A K G >< S+ 0 0 59 -4,-0.5 3,-0.5 1,-0.3 -70,-0.4 0.706 96.2 53.3 -43.8 -26.3 171.0 3.0 83.2 127 127 A Y G 3 S+ 0 0 34 1,-0.2 -1,-0.3 -72,-0.1 -2,-0.2 0.759 91.5 69.1 -85.4 -27.5 167.8 3.0 85.4 128 128 A T G < S+ 0 0 1 -3,-2.0 -1,-0.2 -4,-0.3 -2,-0.2 0.411 75.8 136.7 -71.8 6.4 167.8 -0.6 86.4 129 129 A A < + 0 0 0 -3,-0.5 2,-0.3 -4,-0.3 16,-0.2 -0.194 23.6 162.4 -58.9 143.0 170.9 0.2 88.5 130 130 A F E -D 144 0C 0 14,-1.9 14,-1.5 -73,-0.2 2,-0.4 -0.920 25.4-137.0-151.0 169.7 171.2 -1.2 92.0 131 131 A T E -D 143 0C 10 -73,-0.6 -71,-0.3 -2,-0.3 12,-0.2 -0.952 5.2-145.1-144.0 121.5 174.0 -1.8 94.5 132 132 A I E -D 142 0C 0 10,-2.3 10,-1.4 -2,-0.4 9,-0.2 -0.740 39.7-111.0 -84.4 130.4 174.8 -4.8 96.8 133 133 A P - 0 0 23 0, 0.0 -1,-0.1 0, 0.0 9,-0.1 0.325 23.4 -96.2 -53.0 172.7 176.3 -3.6 100.2 134 134 A S - 0 0 11 2,-0.2 -108,-0.2 1,-0.1 5,-0.1 -0.258 49.5 -90.4 -83.4 176.1 179.7 -3.7 102.0 135 135 A I S S- 0 0 60 3,-0.3 -107,-0.3 -2,-0.1 -104,-0.1 0.921 104.6 -44.8 -56.6 -37.9 180.7 -6.3 104.6 136 136 A N S S- 0 0 96 2,-0.1 -2,-0.2 -109,-0.1 3,-0.1 0.361 117.3 -10.2-154.4 -69.4 179.2 -3.6 106.9 137 137 A N S S+ 0 0 154 1,-0.1 2,-0.8 -4,-0.1 0, 0.0 0.333 105.2 87.8-128.1 -0.2 179.7 0.3 106.9 138 138 A E S S- 0 0 135 0, 0.0 -3,-0.3 0, 0.0 -2,-0.1 -0.743 73.5-146.4-104.4 81.2 182.6 0.6 104.4 139 139 A T + 0 0 95 -2,-0.8 -2,-0.0 1,-0.2 0, 0.0 -0.186 28.7 169.1 -50.6 118.5 180.8 0.8 101.0 140 140 A P - 0 0 97 0, 0.0 -1,-0.2 0, 0.0 -6,-0.1 0.736 45.1-133.3 -97.2 -30.5 183.0 -0.8 98.4 141 141 A G - 0 0 39 -9,-0.2 2,-1.5 1,-0.1 -7,-0.1 0.970 21.2-158.4 83.2 73.0 180.1 -0.5 96.1 142 142 A I E - D 0 132C 34 -10,-1.4 -10,-2.3 -9,-0.1 2,-0.5 -0.639 27.2-176.9 -81.2 93.0 179.2 -3.6 94.1 143 143 A R E + D 0 131C 29 -2,-1.5 -93,-1.9 -12,-0.2 2,-0.3 -0.825 11.2 158.0-100.9 124.0 177.3 -1.8 91.3 144 144 A Y E -CD 49 130C 2 -14,-1.5 -14,-1.9 -2,-0.5 2,-0.3 -0.900 20.8-156.0-136.5 165.2 175.5 -3.6 88.4 145 145 A Q E -C 48 0C 34 -97,-1.5 -97,-2.4 -2,-0.3 2,-0.2 -0.972 29.3-100.5-140.8 151.7 172.7 -2.8 85.9 146 146 A Y E +C 47 0C 4 -21,-0.4 -99,-0.2 -2,-0.3 -18,-0.2 -0.491 26.0 179.2 -78.4 139.5 170.3 -5.1 84.0 147 147 A N S S+ 0 0 19 -101,-2.2 -27,-1.1 -2,-0.2 2,-0.2 0.406 73.8 49.7-113.0 -7.4 170.8 -6.0 80.3 148 148 A V B S-H 119 0F 0 -102,-0.9 -32,-0.2 -29,-0.2 -33,-0.1 -0.445 114.4 -61.3-115.6-167.1 167.7 -8.2 80.1 149 149 A L - 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0 0 71 -2,-0.3 4,-1.9 1,-0.1 5,-0.3 -0.845 39.3-100.2-118.6 156.2 104.0 7.1 100.3 474 474 A N H > S+ 0 0 63 -2,-0.3 4,-2.1 1,-0.2 3,-0.3 0.840 123.8 46.5 -34.6 -51.2 102.3 9.2 97.7 475 475 A Q H > S+ 0 0 84 1,-0.2 4,-1.5 2,-0.2 5,-0.3 0.971 106.6 53.9 -63.3 -55.5 103.2 6.6 95.1 476 476 A K H > S+ 0 0 77 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.772 111.5 48.5 -52.7 -25.8 102.1 3.4 97.1 477 477 A T H X S+ 0 0 0 -4,-1.9 4,-3.7 -3,-0.3 5,-0.2 0.951 103.4 57.4 -79.8 -49.3 98.7 5.0 97.6 478 478 A E H X S+ 0 0 5 -4,-2.1 4,-0.8 -5,-0.3 -2,-0.2 0.766 114.2 42.0 -50.5 -27.3 98.2 6.0 94.0 479 479 A L H >X S+ 0 0 4 -4,-1.5 4,-2.9 2,-0.2 3,-0.5 0.888 110.2 53.6 -84.4 -47.4 98.6 2.4 93.1 480 480 A Q H 3X S+ 0 0 52 -4,-1.9 4,-2.6 -5,-0.3 -2,-0.2 0.899 104.9 60.1 -52.0 -37.1 96.6 1.2 96.1 481 481 A A H 3X S+ 0 0 0 -4,-3.7 4,-1.9 2,-0.2 -1,-0.3 0.911 109.6 40.1 -57.0 -46.2 94.0 3.5 94.5 482 482 A I H - 0 0 8 1,-0.2 4,-2.5 -21,-0.1 5,-0.1 -0.805 51.9-169.0 -97.5 107.2 99.8 9.7 88.7 500 500 A Q H > S+ 0 0 132 -2,-0.8 4,-2.5 1,-0.2 5,-0.2 0.854 91.8 56.7 -53.4 -36.8 102.2 9.5 85.6 501 501 A Y H > S+ 0 0 78 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.929 107.3 41.8 -61.8 -55.9 104.1 7.0 87.8 502 502 A A H > S+ 0 0 0 2,-0.2 4,-2.0 3,-0.1 5,-0.3 0.871 116.8 52.1 -63.6 -37.8 101.3 4.5 88.5 503 503 A L H X S+ 0 0 22 -4,-2.5 4,-2.5 2,-0.2 3,-0.4 0.989 110.5 44.4 -58.2 -77.0 100.2 4.8 84.9 504 504 A G H X S+ 0 0 39 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.797 111.3 55.1 -33.7 -52.5 103.6 4.1 83.4 505 505 A I H >< S+ 0 0 15 -4,-2.5 3,-0.7 2,-0.2 -1,-0.2 0.961 114.2 37.9 -50.3 -62.2 104.3 1.2 85.7 506 506 A I H >< S+ 0 0 6 -4,-2.0 3,-2.6 -3,-0.4 -2,-0.2 0.947 110.1 62.2 -54.9 -52.8 101.1 -0.7 84.9 507 507 A Q H 3< S+ 0 0 98 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.791 88.6 70.1 -41.4 -40.3 101.4 0.3 81.2 508 508 A A T << S- 0 0 56 -4,-1.9 -1,-0.3 -3,-0.7 -2,-0.2 0.462 103.8-132.5 -61.3 0.1 104.7 -1.6 80.9 509 509 A Q < - 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