==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-APR-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 10-DEC-12 4ICL . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR J.D.BAUMAN,D.PATEL,E.ARNOLD . 968 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47482.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 599 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 136 14.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 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 . 55 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.4 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 2 1 2 1 2 0 1 0 1 2 2 2 2 0 0 2 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 6 2 7 1 2 5 3 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 -1 A M 0 0 202 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.7 71.9 -27.7 66.0 2 0 A V - 0 0 119 213,-0.0 0, 0.0 0, 0.0 0, 0.0 -0.946 360.0-119.3 -99.4 118.8 72.1 -26.8 62.3 3 1 A P - 0 0 110 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.270 31.0-160.0 -57.1 140.5 71.5 -23.0 62.0 4 2 A I - 0 0 84 210,-0.1 210,-0.2 211,-0.1 209,-0.1 -0.890 19.5-112.0-120.7 154.1 68.4 -22.0 60.0 5 3 A S - 0 0 57 208,-2.8 2,-0.1 -2,-0.3 3,-0.0 -0.724 33.9-122.8 -82.0 138.6 67.5 -18.7 58.3 6 4 A P - 0 0 114 0, 0.0 2,-0.6 0, 0.0 114,-0.1 -0.385 24.7-110.5 -72.7 154.0 64.6 -16.9 59.9 7 5 A I - 0 0 15 112,-0.4 158,-0.0 207,-0.1 2,-0.0 -0.818 40.7-112.2 -85.3 123.4 61.6 -16.0 57.7 8 6 A E - 0 0 136 -2,-0.6 2,-0.2 157,-0.1 -1,-0.0 -0.305 32.3-120.0 -56.4 131.4 61.6 -12.3 57.2 9 7 A T - 0 0 59 113,-0.1 113,-0.1 111,-0.1 -1,-0.1 -0.519 12.9-134.7 -77.8 138.3 58.7 -10.6 59.0 10 8 A V - 0 0 15 111,-0.5 113,-0.5 -2,-0.2 2,-0.3 -0.824 24.8-126.8 -89.9 123.8 56.1 -8.5 57.0 11 9 A P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 593,-0.0 -0.574 31.0-163.4 -73.4 134.8 55.4 -5.2 58.9 12 10 A V - 0 0 9 -2,-0.3 2,-0.3 74,-0.0 594,-0.0 -0.956 9.7-174.3-127.5 138.3 51.6 -4.8 59.4 13 11 A K - 0 0 146 -2,-0.4 74,-2.3 593,-0.1 2,-0.1 -0.909 25.4-118.2-127.2 157.5 49.5 -1.8 60.3 14 12 A L B -A 86 0A 22 -2,-0.3 72,-0.3 72,-0.2 3,-0.1 -0.469 54.3 -82.1 -75.1 160.4 45.9 -1.0 61.2 15 13 A K > - 0 0 66 70,-2.6 3,-2.1 -2,-0.1 -1,-0.1 -0.339 65.4 -78.1 -59.0 148.1 44.1 1.3 58.8 16 14 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.227 117.4 10.2 -50.5 130.8 44.8 5.0 59.5 17 15 A G T 3 S+ 0 0 92 1,-0.2 2,-0.3 -3,-0.1 -2,-0.1 0.306 102.7 116.5 85.1 -5.1 42.8 6.3 62.5 18 16 A M < - 0 0 87 -3,-2.1 -1,-0.2 67,-0.1 2,-0.2 -0.701 47.8-158.4-102.2 139.8 41.7 2.9 63.6 19 17 A D - 0 0 64 -2,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.603 36.2 -81.0-101.0 176.4 42.6 1.2 66.9 20 18 A G - 0 0 3 -2,-0.2 -1,-0.2 1,-0.2 2,-0.1 -0.190 57.8 -76.1 -75.4 174.4 42.5 -2.5 67.5 21 19 A P - 0 0 0 0, 0.0 38,-2.3 0, 0.0 -1,-0.2 -0.326 34.1-175.7 -74.6 141.3 39.4 -4.5 68.4 22 20 A K B +b 59 0B 129 36,-0.3 2,-0.4 -3,-0.1 38,-0.2 -0.541 25.0 161.4-132.3 75.0 37.8 -4.4 71.8 23 21 A V - 0 0 44 36,-2.6 2,-0.1 -2,-0.1 0, 0.0 -0.778 40.3-109.9-107.6 135.8 35.1 -7.0 71.5 24 22 A K - 0 0 135 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 -0.373 26.6-125.5 -65.7 132.5 33.3 -8.7 74.4 25 23 A Q - 0 0 32 -2,-0.1 -1,-0.1 36,-0.1 3,-0.1 -0.635 26.9-126.5 -71.2 131.1 33.9 -12.4 75.0 26 24 A W - 0 0 141 -2,-0.3 36,-0.1 36,-0.2 2,-0.1 -0.422 28.6 -99.8 -73.7 151.3 30.7 -14.4 75.2 27 25 A P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.471 43.8-161.5 -69.1 151.7 30.0 -16.7 78.1 28 26 A L - 0 0 28 -2,-0.1 35,-0.0 -3,-0.1 2,-0.0 -0.940 21.7 -99.1-128.5 156.6 30.8 -20.4 77.4 29 27 A T > - 0 0 76 -2,-0.3 4,-2.3 1,-0.1 3,-0.2 -0.324 36.4-110.6 -70.7 158.5 29.8 -23.7 79.1 30 28 A E H > S+ 0 0 93 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.892 119.5 55.5 -58.6 -39.0 32.2 -25.3 81.5 31 29 A E H > S+ 0 0 113 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 107.2 47.4 -59.8 -43.6 32.7 -28.1 78.9 32 30 A K H > S+ 0 0 61 -3,-0.2 4,-2.9 2,-0.2 5,-0.2 0.896 109.5 54.2 -65.1 -41.6 33.7 -25.6 76.1 33 31 A I H X S+ 0 0 10 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.947 108.0 48.8 -60.0 -47.1 36.2 -23.8 78.4 34 32 A K H X S+ 0 0 118 -4,-2.2 4,-1.7 1,-0.2 -1,-0.2 0.891 113.1 48.6 -60.3 -40.3 38.0 -27.0 79.4 35 33 A A H X S+ 0 0 12 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.927 111.9 47.5 -64.4 -45.0 38.2 -27.9 75.7 36 34 A L H X S+ 0 0 1 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.867 109.1 55.1 -66.0 -37.7 39.5 -24.5 74.7 37 35 A V H X S+ 0 0 43 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.896 110.1 45.6 -59.8 -45.1 42.1 -24.6 77.5 38 36 A E H X S+ 0 0 136 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.930 114.8 47.7 -63.3 -47.3 43.5 -27.9 76.2 39 37 A I H X S+ 0 0 40 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.940 115.3 44.8 -60.1 -47.1 43.6 -26.7 72.7 40 38 A C H X S+ 0 0 0 -4,-3.1 4,-2.3 1,-0.2 -1,-0.2 0.824 107.4 58.3 -69.9 -32.6 45.2 -23.4 73.6 41 39 A T H X S+ 0 0 44 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.916 109.2 45.7 -60.6 -42.7 47.7 -25.2 75.9 42 40 A E H X S+ 0 0 96 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.899 111.5 51.1 -64.9 -43.6 49.0 -27.2 73.0 43 41 A M H <>S+ 0 0 15 -4,-2.1 5,-2.2 1,-0.2 6,-0.7 0.889 110.7 50.4 -62.3 -36.2 49.1 -24.2 70.7 44 42 A E H ><5S+ 0 0 68 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.913 108.4 50.9 -65.7 -43.0 51.1 -22.4 73.4 45 43 A K H 3<5S+ 0 0 152 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.864 109.3 52.4 -60.0 -36.3 53.5 -25.4 73.7 46 44 A E T 3<5S- 0 0 120 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.370 117.4-115.0 -82.0 -4.1 53.9 -25.3 69.9 47 45 A G T < 5S+ 0 0 39 -3,-1.4 -3,-0.2 2,-0.2 -2,-0.1 0.511 82.8 119.4 87.8 6.9 54.8 -21.5 70.1 48 46 A K S - 0 0 25 -2,-0.3 3,-0.5 1,-0.1 -1,-0.1 -0.004 39.9 -97.1 -78.5-176.4 49.6 -9.8 81.1 54 52 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.596 106.6 81.1 -83.0 -8.0 46.5 -7.7 82.0 55 53 A E T 3 + 0 0 149 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.806 64.0 97.3 -69.2 -36.4 47.8 -4.5 80.4 56 54 A N < - 0 0 20 -3,-0.5 -4,-0.0 1,-0.1 73,-0.0 -0.391 56.1-166.2 -59.2 120.5 46.7 -5.3 76.8 57 55 A P + 0 0 74 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.448 52.6 98.4 -90.5 0.6 43.4 -3.6 76.2 58 56 A Y + 0 0 22 70,-0.2 2,-0.3 -36,-0.1 -36,-0.3 -0.475 45.8 178.6 -93.3 157.3 42.4 -5.5 73.0 59 57 A N B -b 22 0B 19 -38,-2.3 -36,-2.6 -2,-0.1 73,-0.2 -0.936 18.4-172.5-160.4 144.0 40.1 -8.4 72.6 60 58 A T B -d 132 0C 1 71,-1.3 73,-0.6 -2,-0.3 19,-0.1 -0.979 38.2-109.4-127.7 136.5 38.6 -10.7 69.9 61 59 A P - 0 0 7 0, 0.0 17,-2.5 0, 0.0 2,-0.4 -0.376 27.5-153.9 -71.7 146.2 35.8 -13.3 70.9 62 60 A V E -F 77 0D 0 71,-0.3 2,-0.3 15,-0.2 -36,-0.2 -0.945 10.5-172.4-121.7 144.3 36.5 -17.1 70.9 63 61 A F E -F 76 0D 52 13,-2.8 13,-2.3 -2,-0.4 2,-0.4 -0.837 18.1-135.5-127.3 159.6 34.1 -19.9 70.4 64 62 A A E -F 75 0D 5 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.995 19.8-171.1-118.9 129.9 34.1 -23.7 70.7 65 63 A I E -F 74 0D 78 9,-3.1 9,-2.9 -2,-0.4 2,-0.4 -0.987 24.4-120.6-123.3 136.7 32.5 -25.8 67.9 66 64 A K E -F 73 0D 86 -2,-0.4 2,-0.7 7,-0.2 7,-0.2 -0.550 24.9-124.3 -81.2 119.9 31.9 -29.7 68.1 67 65 A K - 0 0 107 5,-2.4 3,-0.4 -2,-0.4 5,-0.4 -0.554 43.1-105.8 -65.3 109.6 33.7 -31.6 65.3 68 66 A K S S+ 0 0 192 -2,-0.7 4,-0.1 1,-0.2 -1,-0.1 0.132 96.8 7.8 -42.4 147.8 30.7 -33.5 63.8 69 67 A D S S+ 0 0 183 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.876 117.7 91.2 42.5 48.2 30.4 -37.3 64.6 70 68 A S S S- 0 0 49 -3,-0.4 -1,-0.2 2,-0.1 0, 0.0 -0.978 78.2-129.9-159.7 159.3 33.3 -36.9 67.1 71 69 A T S S+ 0 0 123 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 0.219 79.8 101.0 -97.7 14.9 34.0 -36.3 70.7 72 70 A K - 0 0 149 -5,-0.4 -5,-2.4 -4,-0.1 2,-0.2 -0.854 60.1-147.9-107.6 134.3 36.5 -33.6 69.9 73 71 A W E -F 66 0D 51 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.598 7.7-151.7 -92.9 156.0 35.9 -29.8 70.0 74 72 A R E -F 65 0D 96 -9,-2.9 -9,-3.1 -2,-0.2 2,-0.2 -0.950 15.0-122.5-125.5 147.4 37.5 -27.2 67.7 75 73 A K E -F 64 0D 20 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.571 16.6-166.6 -86.2 149.6 38.3 -23.5 68.4 76 74 A L E -F 63 0D 78 -13,-2.3 -13,-2.8 -2,-0.2 2,-0.7 -0.905 2.6-167.1-134.0 112.5 37.0 -20.6 66.5 77 75 A V E -F 62 0D 12 -2,-0.4 2,-1.2 -15,-0.2 -15,-0.2 -0.881 21.6-141.9 -95.7 116.3 38.7 -17.2 67.1 78 76 A D + 0 0 30 -17,-2.5 3,-0.5 -2,-0.7 4,-0.2 -0.663 27.3 172.9 -90.2 94.0 36.3 -14.7 65.4 79 77 A F > + 0 0 5 -2,-1.2 4,-2.7 1,-0.2 77,-0.2 0.144 39.1 117.5 -87.3 20.7 38.6 -12.1 63.8 80 78 A R H > S+ 0 0 171 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.906 79.0 45.2 -55.7 -42.2 35.9 -10.2 61.9 81 79 A E H > S+ 0 0 59 -3,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.942 113.0 48.8 -69.9 -45.5 36.4 -7.0 63.8 82 80 A L H >> S+ 0 0 0 1,-0.2 4,-1.0 -4,-0.2 3,-0.8 0.936 108.6 56.8 -58.0 -38.7 40.2 -7.1 63.6 83 81 A N H >< S+ 0 0 38 -4,-2.7 3,-0.7 1,-0.3 -1,-0.2 0.907 102.3 53.3 -61.3 -39.0 39.8 -7.7 59.9 84 82 A K H 3< S+ 0 0 130 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.805 114.0 43.9 -62.1 -28.6 37.8 -4.6 59.4 85 83 A R H << S+ 0 0 68 -4,-1.2 -70,-2.6 -3,-0.8 2,-0.3 0.486 94.2 97.4 -96.9 -9.7 40.6 -2.6 61.1 86 84 A T B << S-A 14 0A 0 -4,-1.0 -72,-0.2 -3,-0.7 -74,-0.0 -0.633 79.9-102.8 -85.5 142.3 43.5 -4.2 59.4 87 85 A Q - 0 0 27 -74,-2.3 2,-0.2 -2,-0.3 -1,-0.1 -0.037 38.5-100.0 -54.2 157.1 45.3 -2.7 56.4 88 86 A D - 0 0 63 518,-0.1 2,-0.3 -74,-0.1 -1,-0.1 -0.536 39.9-155.0 -72.0 148.8 44.7 -3.9 52.8 89 87 A F - 0 0 12 -2,-0.2 2,-0.6 519,-0.1 517,-0.2 -0.833 27.5 -92.9-119.5 159.0 47.4 -6.2 51.4 90 88 A W - 0 0 60 515,-2.6 2,-0.7 -2,-0.3 519,-0.1 -0.681 40.5-151.7 -63.3 122.9 48.5 -7.1 47.9 91 89 A E > - 0 0 64 -2,-0.6 3,-0.9 1,-0.1 -1,-0.0 -0.834 14.4-175.2-104.8 104.3 46.5 -10.2 46.9 92 90 A V G > S+ 0 0 51 -2,-0.7 3,-0.5 1,-0.2 602,-0.2 0.754 74.8 62.4 -67.5 -25.3 48.5 -12.4 44.4 93 91 A Q G 3 + 0 0 109 1,-0.2 -1,-0.2 600,-0.1 -2,-0.0 0.487 67.6 106.8 -85.3 -1.4 45.8 -15.0 43.7 94 92 A L G < S+ 0 0 151 -3,-0.9 2,-0.6 1,-0.1 -1,-0.2 0.877 81.2 44.8 -45.4 -51.4 43.3 -12.6 42.2 95 93 A G S < S- 0 0 33 -3,-0.5 -1,-0.1 595,-0.0 3,-0.0 -0.866 82.7-156.3 -97.7 115.9 43.9 -13.9 38.6 96 94 A I - 0 0 61 -2,-0.6 595,-0.1 1,-0.1 594,-0.1 -0.721 26.6 -99.9 -92.3 148.1 44.1 -17.7 38.5 97 95 A P - 0 0 8 0, 0.0 593,-0.1 0, 0.0 -1,-0.1 -0.324 32.9-129.9 -59.5 141.1 46.0 -19.6 35.7 98 96 A H >> - 0 0 25 591,-0.1 3,-2.2 1,-0.1 4,-0.6 -0.812 13.8-130.0 -87.7 132.7 43.7 -20.8 32.9 99 97 A P G >4 S+ 0 0 0 0, 0.0 3,-1.3 0, 0.0 222,-0.3 0.828 104.5 65.7 -50.2 -35.8 44.4 -24.5 32.2 100 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.1 0.662 100.2 51.6 -65.7 -15.5 44.6 -23.8 28.4 101 99 A G G <4 S+ 0 0 1 -3,-2.2 -1,-0.3 219,-0.1 219,-0.1 0.555 90.4 100.0 -93.6 -12.9 47.8 -21.7 29.1 102 100 A L S << S- 0 0 34 -3,-1.3 219,-2.8 -4,-0.6 2,-0.3 -0.230 71.9-122.2 -68.4 161.1 49.5 -24.4 31.1 103 101 A K - 0 0 55 217,-0.2 219,-0.1 1,-0.1 -1,-0.1 -0.821 29.7 -95.9-106.3 145.9 52.2 -26.6 29.5 104 102 A K - 0 0 106 217,-0.4 2,-0.4 -2,-0.3 135,-0.2 -0.343 43.6-165.8 -52.0 139.8 52.1 -30.4 29.3 105 103 A K - 0 0 38 133,-2.1 89,-0.2 132,-0.1 3,-0.1 -0.996 25.1-155.0-132.0 143.1 54.1 -32.1 32.1 106 104 A K S S+ 0 0 127 87,-0.9 2,-0.4 -2,-0.4 88,-0.2 0.897 85.7 21.9 -74.5 -40.4 55.3 -35.7 32.5 107 105 A S E -G 193 0E 21 86,-2.3 86,-2.3 131,-0.1 2,-0.4 -0.986 56.6-178.8-135.6 134.7 55.4 -35.6 36.4 108 106 A V E -G 192 0E 38 -2,-0.4 2,-0.3 84,-0.2 84,-0.2 -0.961 12.3-168.2-133.9 122.2 53.7 -33.4 39.0 109 107 A T E -G 191 0E 21 82,-2.4 82,-2.8 -2,-0.4 2,-0.5 -0.809 12.2-142.3-110.3 143.0 54.5 -34.0 42.7 110 108 A V E -G 190 0E 5 115,-0.3 113,-0.9 -2,-0.3 2,-0.4 -0.955 14.0-168.0-110.5 128.1 52.6 -32.6 45.6 111 109 A L E -G 189 0E 3 78,-3.3 78,-2.7 -2,-0.5 2,-0.6 -0.927 19.9-130.3-116.0 130.2 54.5 -31.4 48.7 112 110 A D E +G 188 0E 46 -2,-0.4 76,-0.2 76,-0.2 3,-0.2 -0.755 28.7 170.9 -84.1 117.2 52.7 -30.6 52.0 113 111 A V > + 0 0 1 74,-2.7 4,-1.1 -2,-0.6 75,-0.2 -0.003 42.9 113.9-112.7 23.2 53.8 -27.2 53.4 114 112 A G T 4 S+ 0 0 9 73,-0.5 4,-0.5 1,-0.2 3,-0.2 0.865 79.9 47.4 -62.1 -35.5 51.1 -27.0 56.1 115 113 A D T >4 S+ 0 0 105 -3,-0.2 3,-1.3 102,-0.2 4,-0.3 0.906 103.8 61.3 -73.7 -31.7 53.7 -27.3 58.8 116 114 A A G >4 S+ 0 0 3 101,-0.3 3,-2.3 1,-0.3 4,-0.3 0.800 88.4 75.9 -62.5 -31.7 56.0 -24.6 57.2 117 115 A Y G >< S+ 0 0 28 -4,-1.1 3,-1.8 1,-0.3 34,-0.3 0.877 89.0 55.8 -48.3 -41.5 53.1 -22.1 57.6 118 116 A F G < S+ 0 0 82 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.548 92.7 68.7 -83.6 7.8 53.8 -21.8 61.4 119 117 A S G < S+ 0 0 54 -3,-2.3 -112,-0.4 -4,-0.3 -1,-0.3 0.485 79.2 92.3 -91.0 -3.0 57.4 -20.8 60.8 120 118 A V S < S- 0 0 2 -3,-1.8 31,-0.8 -4,-0.3 2,-0.2 -0.807 75.5-146.2 -89.0 109.5 56.1 -17.5 59.3 121 119 A P B -I 150 0F 37 0, 0.0 -111,-0.5 0, 0.0 2,-0.4 -0.520 8.5-121.6 -80.3 150.2 56.0 -15.1 62.3 122 120 A L - 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