==== 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 15-DEC-12 4IG3 . COMPND 2 MOLECULE: REVERSE TRANSCRIPTASE/RIBONUCLEASE H; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS TYPE 1; . AUTHOR J.D.BAUMAN,D.PATEL,E.ARNOLD . 972 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47422.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 603 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 39 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 137 14.1 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 . 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 . 54 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 102 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 244 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 0.5 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 1 2 2 0 1 1 0 1 2 2 1 3 0 0 2 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 5 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 . 7 1 7 1 2 4 4 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 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 0 215 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 133.9 71.9 -28.6 65.9 2 0 A V - 0 0 117 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.917 360.0-120.9 -99.0 119.8 71.9 -27.5 62.2 3 1 A P - 0 0 114 0, 0.0 2,-0.3 0, 0.0 212,-0.1 -0.328 29.1-160.1 -57.1 141.8 71.4 -23.7 62.0 4 2 A I - 0 0 89 210,-0.1 210,-0.2 211,-0.1 209,-0.1 -0.905 22.8-108.3-121.6 154.5 68.4 -22.8 59.9 5 3 A S - 0 0 57 208,-3.2 2,-0.1 -2,-0.3 3,-0.0 -0.644 33.6-125.3 -81.9 137.5 67.8 -19.5 58.3 6 4 A P - 0 0 117 0, 0.0 2,-0.6 0, 0.0 209,-0.1 -0.417 24.0-113.2 -73.3 154.9 65.1 -17.5 60.0 7 5 A I - 0 0 23 112,-0.2 2,-0.1 207,-0.1 158,-0.0 -0.826 31.7-119.8 -87.8 120.4 62.3 -16.2 57.8 8 6 A E - 0 0 173 -2,-0.6 2,-0.2 1,-0.1 115,-0.1 -0.369 30.4-120.0 -56.0 132.0 62.3 -12.4 57.5 9 7 A T - 0 0 50 113,-0.1 113,-0.1 -2,-0.1 -1,-0.1 -0.497 11.8-130.1 -77.8 141.7 59.1 -10.8 58.8 10 8 A V - 0 0 19 111,-0.4 113,-0.5 -2,-0.2 2,-0.2 -0.865 31.0-121.1 -87.9 123.8 56.7 -8.7 56.6 11 9 A P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 111,-0.0 -0.524 34.0-164.2 -70.9 133.4 56.0 -5.4 58.5 12 10 A V - 0 0 9 -2,-0.2 2,-0.3 74,-0.0 594,-0.0 -0.938 10.0-173.8-125.8 139.2 52.3 -4.9 59.1 13 11 A K - 0 0 152 -2,-0.4 74,-2.2 593,-0.1 2,-0.2 -0.921 26.1-117.4-125.7 157.2 50.2 -1.9 60.1 14 12 A L B -A 86 0A 23 -2,-0.3 72,-0.2 72,-0.2 3,-0.1 -0.483 53.7 -84.1 -74.5 161.6 46.6 -1.2 61.1 15 13 A K > - 0 0 65 70,-2.4 3,-2.0 -2,-0.2 -1,-0.1 -0.378 65.8 -76.0 -61.1 149.8 44.7 1.2 58.7 16 14 A P T 3 S+ 0 0 131 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.179 117.8 11.2 -50.6 131.3 45.3 4.9 59.4 17 15 A G T 3 S+ 0 0 90 1,-0.3 2,-0.3 -3,-0.1 -2,-0.1 0.385 102.5 118.4 83.9 -4.2 43.5 6.2 62.5 18 16 A M < - 0 0 86 -3,-2.0 -1,-0.3 67,-0.1 2,-0.2 -0.733 47.1-158.6-101.6 141.1 42.5 2.7 63.6 19 17 A D - 0 0 66 -2,-0.3 -4,-0.1 1,-0.2 3,-0.1 -0.585 36.6 -81.6-102.7 176.5 43.4 1.0 66.8 20 18 A G - 0 0 3 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.197 57.8 -77.4 -74.5 174.1 43.4 -2.8 67.4 21 19 A P - 0 0 0 0, 0.0 38,-2.0 0, 0.0 -1,-0.1 -0.359 33.2-173.1 -75.7 143.7 40.4 -4.8 68.3 22 20 A K B +b 59 0B 130 36,-0.3 2,-0.4 -3,-0.1 38,-0.2 -0.578 25.4 161.5-134.0 74.8 38.8 -4.9 71.8 23 21 A V - 0 0 43 36,-2.6 2,-0.1 -2,-0.1 0, 0.0 -0.786 40.0-112.1-107.1 134.6 36.2 -7.6 71.5 24 22 A K - 0 0 145 -2,-0.4 2,-0.3 1,-0.1 -1,-0.1 -0.342 27.8-122.4 -63.6 133.6 34.5 -9.4 74.4 25 23 A Q - 0 0 28 36,-0.1 -1,-0.1 -2,-0.1 3,-0.1 -0.621 29.4-123.8 -70.8 133.5 35.3 -13.1 74.9 26 24 A W - 0 0 127 -2,-0.3 36,-0.1 36,-0.2 2,-0.1 -0.408 30.3 -98.7 -75.4 153.2 32.1 -15.2 74.8 27 25 A P - 0 0 108 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.468 44.7-161.6 -68.8 151.3 31.3 -17.4 77.8 28 26 A L - 0 0 29 -2,-0.1 2,-0.1 -3,-0.1 35,-0.0 -0.932 21.7-100.2-129.2 156.2 32.3 -21.0 77.1 29 27 A T > - 0 0 75 -2,-0.3 4,-1.8 1,-0.1 3,-0.3 -0.370 35.4-112.2 -70.7 157.3 31.4 -24.3 78.7 30 28 A E H > S+ 0 0 118 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.910 118.1 56.5 -56.5 -40.8 33.8 -25.9 81.2 31 29 A E H > S+ 0 0 109 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.880 107.0 47.8 -57.2 -44.8 34.4 -28.7 78.7 32 30 A K H > S+ 0 0 57 -3,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.845 108.4 53.7 -65.3 -40.2 35.5 -26.3 75.9 33 31 A I H X S+ 0 0 10 -4,-1.8 4,-3.1 2,-0.2 5,-0.2 0.938 107.9 50.2 -61.3 -47.1 37.9 -24.3 78.2 34 32 A K H X S+ 0 0 141 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.905 112.2 48.7 -60.2 -39.9 39.7 -27.4 79.2 35 33 A A H X S+ 0 0 14 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.925 113.2 46.3 -64.2 -45.4 40.0 -28.3 75.5 36 34 A L H X S+ 0 0 0 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.857 108.5 55.7 -67.5 -36.8 41.3 -24.9 74.6 37 35 A V H X S+ 0 0 47 -4,-3.1 4,-2.1 2,-0.2 -1,-0.2 0.942 109.7 47.0 -60.4 -43.9 43.7 -24.9 77.5 38 36 A E H X S+ 0 0 131 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.941 112.8 48.0 -63.5 -48.8 45.2 -28.1 76.2 39 37 A I H X S+ 0 0 40 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.927 113.5 46.6 -58.5 -47.0 45.5 -26.9 72.6 40 38 A C H X S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.842 108.2 55.4 -68.4 -33.8 47.1 -23.6 73.5 41 39 A T H X S+ 0 0 48 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.942 112.8 44.2 -61.5 -42.9 49.5 -25.3 75.9 42 40 A E H X S+ 0 0 103 -4,-2.2 4,-1.6 2,-0.2 -2,-0.2 0.916 113.9 48.9 -66.3 -43.4 50.5 -27.4 72.9 43 41 A M H <>S+ 0 0 26 -4,-3.1 5,-2.2 1,-0.2 6,-0.6 0.884 111.4 51.1 -63.6 -36.0 50.6 -24.4 70.6 44 42 A E H ><5S+ 0 0 69 -4,-2.9 3,-1.0 1,-0.2 -1,-0.2 0.868 106.7 53.0 -66.9 -42.0 52.7 -22.6 73.2 45 43 A K H 3<5S+ 0 0 161 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.862 109.0 50.7 -60.2 -36.9 55.2 -25.4 73.4 46 44 A E T 3<5S- 0 0 105 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.454 117.9-115.0 -83.4 -6.0 55.5 -25.3 69.6 47 45 A G T < 5S+ 0 0 37 -3,-1.0 -3,-0.2 2,-0.2 -2,-0.1 0.487 81.9 119.6 90.4 6.3 56.2 -21.6 69.7 48 46 A K S - 0 0 32 -2,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.029 39.1 -97.8 -76.5-176.5 50.9 -9.8 80.7 54 52 A P T 3 S+ 0 0 118 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.552 107.6 82.2 -82.0 -9.1 47.8 -7.8 81.8 55 53 A E T 3 + 0 0 156 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.848 64.6 95.0 -67.5 -37.3 49.1 -4.7 80.1 56 54 A N < - 0 0 23 -3,-0.6 -4,-0.0 1,-0.1 73,-0.0 -0.395 56.5-167.3 -59.7 120.4 47.9 -5.6 76.5 57 55 A P + 0 0 77 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.423 52.8 96.9 -90.7 -0.4 44.4 -3.9 76.0 58 56 A Y - 0 0 21 70,-0.2 2,-0.3 -36,-0.1 -36,-0.3 -0.463 46.6-179.6 -92.2 158.5 43.4 -5.8 72.9 59 57 A N B -b 22 0B 17 -38,-2.0 -36,-2.6 -2,-0.1 73,-0.2 -0.921 16.3-171.8-160.5 143.6 41.2 -8.9 72.4 60 58 A T B -d 132 0C 1 71,-1.5 73,-0.6 -2,-0.3 19,-0.1 -0.977 37.4-108.3-127.3 137.6 39.8 -11.2 69.8 61 59 A P - 0 0 4 0, 0.0 17,-2.6 0, 0.0 2,-0.4 -0.384 28.9-154.1 -72.7 146.6 37.2 -13.9 70.6 62 60 A V E -F 77 0D 0 71,-0.3 2,-0.3 15,-0.2 -36,-0.2 -0.924 9.8-169.5-121.8 144.3 38.1 -17.6 70.6 63 61 A F E -F 76 0D 41 13,-3.0 13,-2.1 -2,-0.4 2,-0.5 -0.855 18.6-142.4-127.7 159.2 35.8 -20.6 70.1 64 62 A A E -F 75 0D 3 -2,-0.3 2,-0.4 11,-0.2 11,-0.2 -0.998 23.2-165.7-118.5 127.8 35.9 -24.3 70.4 65 63 A I E -F 74 0D 75 9,-1.6 9,-1.2 -2,-0.5 2,-0.6 -0.940 20.4-122.5-122.2 138.0 34.0 -26.2 67.7 66 64 A K E -F 73 0D 126 -2,-0.4 2,-0.6 7,-0.2 7,-0.2 -0.628 22.9-132.0 -81.9 118.6 33.0 -29.9 67.7 67 65 A K > - 0 0 66 5,-1.6 3,-0.6 -2,-0.6 5,-0.3 -0.599 37.0-106.6 -69.6 109.1 34.5 -31.8 64.8 68 66 A K T 3 S+ 0 0 195 -2,-0.6 -1,-0.1 1,-0.2 4,-0.1 0.052 99.6 10.7 -39.9 148.3 31.5 -33.7 63.4 69 67 A D T 3 S+ 0 0 180 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.859 116.7 87.5 42.9 45.7 31.5 -37.5 64.2 70 68 A S S < S- 0 0 54 -3,-0.6 -1,-0.2 2,-0.1 0, 0.0 -0.972 73.7-135.4-158.6 159.8 34.4 -37.1 66.6 71 69 A T S S+ 0 0 142 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.1 0.145 74.5 107.8-102.4 16.0 35.0 -36.3 70.3 72 70 A K - 0 0 109 -5,-0.3 -5,-1.6 -4,-0.1 2,-0.2 -0.804 57.2-144.9-105.6 135.9 37.8 -33.9 69.5 73 71 A W E -F 66 0D 31 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.603 7.4-160.2 -93.7 154.5 37.8 -30.1 69.7 74 72 A R E -F 65 0D 95 -9,-1.2 -9,-1.6 -2,-0.2 2,-0.4 -0.950 22.3-117.4-124.8 148.3 39.6 -27.6 67.4 75 73 A K E -F 64 0D 8 -2,-0.3 2,-0.4 -11,-0.2 -11,-0.2 -0.749 26.6-172.4 -88.5 146.1 40.4 -23.9 68.2 76 74 A L E -F 63 0D 89 -13,-2.1 -13,-3.0 -2,-0.4 2,-0.6 -0.977 7.7-161.5-134.0 113.8 38.9 -21.1 66.2 77 75 A V E -F 62 0D 18 -2,-0.4 2,-1.4 76,-0.2 -15,-0.2 -0.860 15.8-141.9 -96.2 119.8 39.9 -17.5 66.6 78 76 A D + 0 0 32 -17,-2.6 3,-0.5 -2,-0.6 4,-0.2 -0.649 26.8 171.8 -89.8 93.1 37.3 -15.1 65.2 79 77 A F > + 0 0 5 -2,-1.4 4,-2.7 1,-0.2 77,-0.2 0.145 37.9 117.4 -85.8 19.7 39.5 -12.4 63.6 80 78 A R H > S+ 0 0 164 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.909 79.2 43.8 -56.2 -43.2 36.7 -10.5 61.9 81 79 A E H > S+ 0 0 52 -3,-0.5 4,-1.1 2,-0.2 3,-0.3 0.955 114.3 47.8 -70.1 -46.9 37.3 -7.3 63.9 82 80 A L H >> S+ 0 0 0 -4,-0.2 4,-1.0 1,-0.2 3,-0.7 0.912 109.1 56.8 -58.0 -39.4 41.1 -7.3 63.6 83 81 A N H >< S+ 0 0 40 -4,-2.7 3,-0.5 1,-0.3 -1,-0.2 0.881 102.3 53.2 -61.9 -37.6 40.7 -8.0 59.8 84 82 A K H 3< S+ 0 0 133 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.806 114.4 44.4 -64.6 -26.3 38.5 -4.9 59.4 85 83 A R H << S+ 0 0 64 -4,-1.1 -70,-2.4 -3,-0.7 2,-0.3 0.534 93.7 97.2 -97.0 -9.4 41.3 -2.9 61.1 86 84 A T B << S-A 14 0A 0 -4,-1.0 -72,-0.2 -3,-0.5 -74,-0.0 -0.607 80.0-103.7 -86.3 141.8 44.3 -4.5 59.3 87 85 A Q - 0 0 27 -74,-2.2 2,-0.2 -2,-0.3 -1,-0.1 -0.051 39.3 -98.4 -52.7 159.5 45.9 -2.8 56.2 88 86 A D - 0 0 64 518,-0.1 2,-0.3 -74,-0.1 -1,-0.1 -0.533 41.5-155.7 -74.1 148.1 45.3 -4.0 52.7 89 87 A F - 0 0 11 -2,-0.2 2,-0.7 519,-0.1 517,-0.2 -0.841 28.5 -94.1-119.5 160.2 48.0 -6.3 51.2 90 88 A W - 0 0 46 515,-2.5 2,-0.9 -2,-0.3 3,-0.1 -0.677 41.4-150.2 -65.6 122.2 49.1 -7.2 47.7 91 89 A E > - 0 0 63 -2,-0.7 3,-1.2 1,-0.2 -1,-0.0 -0.797 16.4-175.5-104.9 104.7 47.1 -10.3 47.0 92 90 A V G > S+ 0 0 34 -2,-0.9 3,-0.5 1,-0.3 -1,-0.2 0.723 76.6 67.8 -66.1 -22.8 49.2 -12.5 44.7 93 91 A Q G 3 + 0 0 75 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.0 0.458 67.1 100.5 -84.6 -2.2 46.4 -15.1 44.3 94 92 A L G < S+ 0 0 111 -3,-1.2 2,-0.6 1,-0.1 -1,-0.2 0.919 80.6 49.8 -50.8 -50.8 43.9 -12.8 42.5 95 93 A G S < S- 0 0 22 -3,-0.5 -1,-0.1 595,-0.0 0, 0.0 -0.808 71.5-163.0 -96.1 116.6 44.7 -14.3 39.0 96 94 A I - 0 0 60 -2,-0.6 595,-0.1 1,-0.1 594,-0.1 -0.761 29.9-104.8 -96.1 146.9 44.7 -18.1 38.6 97 95 A P - 0 0 7 0, 0.0 593,-0.1 0, 0.0 287,-0.1 -0.319 30.6-124.9 -59.9 142.9 46.4 -19.7 35.5 98 96 A H >> - 0 0 26 591,-0.1 3,-2.4 1,-0.1 4,-0.6 -0.846 15.7-131.0 -87.8 132.4 44.0 -21.0 32.9 99 97 A P G >4 S+ 0 0 0 0, 0.0 3,-1.3 0, 0.0 222,-0.3 0.816 105.4 66.0 -47.9 -37.4 44.6 -24.7 32.2 100 98 A A G 34 S+ 0 0 0 1,-0.3 252,-0.1 220,-0.1 219,-0.0 0.651 99.6 51.9 -63.0 -16.9 44.7 -23.9 28.4 101 99 A G G <4 S+ 0 0 1 -3,-2.4 -1,-0.3 219,-0.1 219,-0.1 0.559 90.2 99.9 -93.4 -11.6 47.9 -21.9 29.0 102 100 A L S << S- 0 0 34 -3,-1.3 219,-2.9 -4,-0.6 2,-0.4 -0.220 71.8-122.7 -68.6 161.1 49.7 -24.6 30.9 103 101 A K - 0 0 57 217,-0.2 219,-0.1 1,-0.1 -1,-0.1 -0.862 31.4 -97.6-105.0 144.2 52.3 -26.8 29.2 104 102 A K - 0 0 125 217,-0.4 2,-0.4 -2,-0.4 135,-0.2 -0.264 42.8-162.5 -53.7 140.0 52.1 -30.6 29.1 105 103 A K - 0 0 46 133,-2.2 89,-0.2 132,-0.2 3,-0.1 -0.993 24.7-153.0-129.1 145.0 54.2 -32.4 31.8 106 104 A K S S+ 0 0 143 87,-1.1 2,-0.4 -2,-0.4 88,-0.2 0.886 87.4 19.9 -74.0 -41.4 55.4 -35.9 32.1 107 105 A S E -G 193 0E 19 86,-2.0 86,-2.2 131,-0.1 2,-0.4 -0.989 56.1-178.4-134.9 136.7 55.5 -35.8 35.9 108 106 A V E -G 192 0E 25 -2,-0.4 2,-0.4 84,-0.2 84,-0.2 -0.970 14.7-167.5-134.6 121.7 53.9 -33.6 38.6 109 107 A T E -G 191 0E 24 82,-2.7 82,-2.9 -2,-0.4 2,-0.5 -0.858 10.9-141.9-109.1 141.7 54.8 -34.3 42.2 110 108 A V E -G 190 0E 5 115,-0.4 113,-0.7 -2,-0.4 2,-0.5 -0.905 12.9-168.5-109.2 129.0 53.0 -32.9 45.2 111 109 A L E -G 189 0E 13 78,-2.8 78,-2.6 -2,-0.5 2,-0.7 -0.966 19.2-133.9-115.8 128.2 54.8 -31.9 48.4 112 110 A D E +G 188 0E 53 -2,-0.5 3,-0.2 76,-0.2 76,-0.2 -0.714 26.7 171.8 -82.9 117.8 53.0 -31.1 51.6 113 111 A V >> + 0 0 3 74,-2.5 4,-1.0 -2,-0.7 3,-0.5 -0.051 38.0 123.3-113.6 24.6 54.3 -27.8 53.1 114 112 A G H 3> + 0 0 13 73,-0.4 4,-0.6 1,-0.2 3,-0.2 0.819 70.0 56.2 -57.1 -33.9 51.7 -27.7 55.8 115 113 A D H >4 S+ 0 0 71 102,-0.3 3,-0.6 -3,-0.2 -1,-0.2 0.874 99.7 60.4 -70.7 -31.0 54.2 -27.6 58.5 116 114 A A H X4 S+ 0 0 0 -3,-0.5 3,-1.8 101,-0.2 4,-0.3 0.853 89.7 70.1 -65.6 -33.3 55.9 -24.5 57.1 117 115 A Y H >< S+ 0 0 37 -4,-1.0 3,-1.1 1,-0.3 34,-0.4 0.850 100.4 44.1 -50.8 -43.3 52.8 -22.3 57.3 118 116 A F T << S+ 0 0 77 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 0.334 104.6 68.2 -88.3 4.0 52.9 -22.0 61.2 119 117 A S T < S+ 0 0 44 -3,-1.8 -1,-0.3 -4,-0.2 -112,-0.2 0.412 73.0 101.3 -93.9 -2.3 56.5 -21.5 60.9 120 118 A V S < S- 0 0 3 -3,-1.1 31,-1.9 -4,-0.3 42,-0.1 -0.732 73.3-136.5 -85.8 111.9 56.1 -18.1 59.3 121 119 A P B -I 150 0F 30 0, 0.0 -111,-0.4 0, 0.0 2,-0.3 -0.345 10.2-123.1 -76.0 149.2 56.6 -15.6 62.0 122 120 A L - 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