==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 07-AUG-09 3ILD . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACIDIANUS FILAMENTOUS VIRUS 1; . AUTHOR A.GOULET,J.LICHIERE,D.PRANGISHVILI,H.VAN TILBEURGH,C.CAMBILL . 148 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8504.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 107 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 32.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 16 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 27 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.4 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 0 0 1 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 1 0 1 0 1 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 1 0 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 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 7 A V 0 0 78 0, 0.0 43,-0.7 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 124.2 -49.4 0.4 3.3 2 8 A E E -A 43 0A 112 41,-0.1 2,-0.3 39,-0.0 41,-0.2 -0.940 360.0-166.7-102.2 126.4 -45.6 0.3 3.5 3 9 A Y E -A 42 0A 41 39,-0.6 39,-0.7 -2,-0.5 2,-0.5 -0.858 12.6-127.2-121.6 146.7 -44.1 3.1 1.4 4 10 A E E +A 41 0A 110 -2,-0.3 2,-0.3 37,-0.1 37,-0.2 -0.863 25.7 171.5-105.2 122.9 -40.5 3.7 0.2 5 11 A V E -A 40 0A 2 35,-1.3 35,-2.5 -2,-0.5 2,-0.3 -0.937 28.9-119.9-123.1 151.6 -38.3 6.8 0.6 6 12 A V E +A 39 0A 40 -2,-0.3 11,-1.4 33,-0.2 33,-0.3 -0.633 28.9 169.9 -89.8 143.0 -34.6 7.4 -0.1 7 13 A S E +C 16 0B 0 31,-1.2 2,-0.3 -2,-0.3 9,-0.2 -0.728 20.9 142.3-153.2 96.5 -32.1 8.4 2.6 8 14 A K E -C 15 0B 56 7,-2.6 7,-2.1 -2,-0.2 2,-0.5 -0.998 35.8-158.2-145.0 141.0 -28.4 8.3 1.7 9 15 A N E +C 14 0B 18 109,-0.6 108,-0.7 -2,-0.3 2,-0.2 -0.966 26.2 170.6-116.4 113.3 -25.1 10.2 2.1 10 16 A L - 0 0 73 3,-2.9 108,-0.0 -2,-0.5 -2,-0.0 -0.726 48.4-106.0-115.0 166.6 -22.5 9.5 -0.5 11 17 A T S S+ 0 0 103 -2,-0.2 3,-0.1 1,-0.2 47,-0.1 0.852 122.5 37.6 -61.1 -33.8 -19.2 11.1 -1.3 12 18 A S S S- 0 0 62 1,-0.2 46,-1.2 46,-0.1 47,-0.6 0.933 128.9 -11.0 -80.1 -50.3 -20.7 12.8 -4.3 13 19 A K E - D 0 57B 86 44,-0.2 -3,-2.9 45,-0.1 2,-0.3 -0.955 50.0-138.4-150.4 161.7 -24.2 13.6 -3.0 14 20 A M E -CD 9 56B 5 42,-2.0 42,-2.6 -2,-0.3 2,-0.4 -0.872 6.7-169.0-120.6 160.4 -26.9 13.2 -0.3 15 21 A S E -CD 8 55B 15 -7,-2.1 -7,-2.6 -2,-0.3 2,-0.6 -0.914 9.9-172.3-149.7 112.4 -30.6 12.7 -0.6 16 22 A H E +CD 7 54B 0 38,-4.1 38,-1.5 -2,-0.4 2,-0.5 -0.911 7.5 174.5-116.6 103.2 -32.5 13.1 2.6 17 23 A E E + D 0 53B 41 -11,-1.4 2,-0.4 -2,-0.6 36,-0.2 -0.923 1.2 175.9-112.8 131.1 -36.2 12.2 2.6 18 24 A L E - D 0 52B 2 34,-3.3 34,-3.2 -2,-0.5 2,-0.1 -0.966 20.4-142.6-136.8 124.1 -38.5 12.1 5.6 19 25 A L E - D 0 51B 1 -2,-0.4 9,-1.2 32,-0.2 2,-0.3 -0.377 19.6-153.7 -72.7 160.5 -42.2 11.5 6.0 20 26 A F E -ED 27 50B 0 30,-0.5 30,-1.3 7,-0.2 2,-0.9 -0.989 14.1-123.7-143.3 140.3 -44.1 13.4 8.6 21 27 A S E > - D 0 49B 1 5,-1.3 4,-3.4 -2,-0.3 5,-0.4 -0.768 15.7-173.5 -96.3 104.8 -47.3 12.6 10.5 22 28 A V T 4 S+ 0 0 31 26,-1.3 -1,-0.2 -2,-0.9 111,-0.2 0.926 94.5 50.6 -56.2 -42.0 -50.1 15.2 10.1 23 29 A K T 4 S+ 0 0 145 25,-0.6 -1,-0.2 1,-0.2 26,-0.1 0.929 123.6 24.3 -55.3 -59.0 -51.8 13.1 12.7 24 30 A K T 4 S- 0 0 144 2,-0.2 -2,-0.2 104,-0.0 -1,-0.2 0.580 99.7-138.7 -82.4 -16.1 -49.0 12.9 15.3 25 31 A R S < S+ 0 0 69 -4,-3.4 104,-1.0 1,-0.1 2,-0.3 0.807 72.6 74.7 58.8 39.5 -47.5 16.1 14.0 26 32 A W S S- 0 0 11 -5,-0.4 -5,-1.3 102,-0.1 -2,-0.2 -0.924 96.1 -54.7-169.8 161.0 -43.8 15.0 14.2 27 33 A F B -E 20 0B 8 -2,-0.3 2,-0.3 -7,-0.2 98,-0.3 0.035 57.9-104.2 -58.9 152.1 -41.8 12.6 12.1 28 34 A V - 0 0 8 -9,-1.2 -9,-0.2 1,-0.1 94,-0.1 -0.556 27.6-116.9 -83.9 128.8 -42.8 9.1 11.4 29 35 A K - 0 0 113 -2,-0.3 14,-0.7 14,-0.1 2,-0.5 -0.473 27.7-150.0 -56.5 111.0 -41.1 6.1 13.1 30 36 A P - 0 0 0 0, 0.0 12,-0.2 0, 0.0 3,-0.1 -0.797 5.4-158.4 -88.3 130.4 -39.4 4.0 10.4 31 37 A F S S+ 0 0 88 -2,-0.5 2,-0.4 10,-0.4 11,-0.1 0.970 79.6 31.7 -71.1 -52.7 -39.3 0.3 11.3 32 38 A R - 0 0 110 9,-0.1 9,-2.1 2,-0.0 2,-0.4 -0.842 59.6-171.1-107.1 143.6 -36.4 -0.5 9.0 33 39 A H E -B 40 0A 44 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.822 17.8-154.6-134.1 91.5 -33.5 1.7 8.0 34 40 A D E >> -B 39 0A 26 5,-0.7 5,-1.7 -2,-0.4 4,-0.5 -0.498 17.8-179.5 -67.4 121.4 -31.5 0.0 5.3 35 41 A R T 45S+ 0 0 134 -2,-0.3 -1,-0.2 3,-0.2 5,-0.0 0.481 75.7 72.0 -93.6 -9.5 -27.9 1.2 5.1 36 42 A Q T 45S+ 0 0 168 1,-0.1 -1,-0.1 3,-0.1 -2,-0.0 0.641 115.5 12.0 -82.4 -18.3 -27.3 -1.1 2.1 37 43 A L T 45S- 0 0 126 2,-0.1 -2,-0.1 -30,-0.1 -1,-0.1 0.529 108.0 -99.7-129.7 -19.6 -29.2 0.8 -0.5 38 44 A G T <5S+ 0 0 6 -4,-0.5 -31,-1.2 1,-0.2 2,-0.3 0.887 75.3 134.1 90.3 65.2 -29.9 4.2 1.0 39 45 A K E < -AB 6 34A 39 -5,-1.7 -5,-0.7 -33,-0.3 2,-0.3 -0.972 44.4-154.2-147.6 151.7 -33.5 3.6 2.1 40 46 A L E -AB 5 33A 0 -35,-2.5 -35,-1.3 -2,-0.3 2,-0.3 -0.926 18.0-146.2-123.8 156.3 -36.1 4.0 4.9 41 47 A H E -A 4 0A 15 -9,-2.1 -10,-0.4 -2,-0.3 2,-0.4 -0.878 12.2-145.9-127.6 142.3 -39.2 1.9 5.4 42 48 A Y E -A 3 0A 0 -39,-0.7 -39,-0.6 -2,-0.3 2,-0.6 -0.941 20.9-171.0-130.3 130.8 -42.6 2.9 6.7 43 49 A K E +A 2 0A 124 -14,-0.7 2,-0.3 -2,-0.4 -41,-0.1 -0.901 35.2 164.6 -99.0 120.1 -45.5 1.5 8.8 44 50 A L - 0 0 32 -43,-0.7 3,-0.1 -2,-0.6 -2,-0.1 -0.924 42.9-121.9-150.2 122.3 -48.3 4.1 8.5 45 51 A L - 0 0 117 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.352 55.3 -94.6 -52.3 127.3 -52.1 4.3 9.2 46 52 A P S S+ 0 0 73 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.287 88.1 74.2 -53.6 126.0 -53.7 5.2 5.9 47 53 A G S S- 0 0 21 25,-0.2 25,-1.5 26,-0.1 2,-0.5 -0.924 81.1 -11.9 168.7-145.1 -54.2 9.0 5.8 48 54 A N E + F 0 71B 63 -2,-0.3 -26,-1.3 23,-0.2 -25,-0.6 -0.812 52.2 162.6-102.2 125.8 -52.2 12.3 5.4 49 55 A Y E -DF 21 70B 17 21,-2.3 21,-3.5 -2,-0.5 2,-0.6 -0.986 29.0-135.3-139.3 145.6 -48.4 12.7 5.4 50 56 A I E -DF 20 69B 0 -30,-1.3 2,-0.7 -2,-0.3 -30,-0.5 -0.890 14.8-146.8-101.3 121.7 -45.9 15.3 4.3 51 57 A A E -DF 19 68B 11 17,-1.9 17,-2.9 -2,-0.6 2,-0.6 -0.804 11.0-162.5 -85.6 116.9 -42.8 14.2 2.5 52 58 A F E -DF 18 67B 1 -34,-3.2 -34,-3.3 -2,-0.7 2,-0.4 -0.872 12.9-172.5 -98.9 122.4 -39.8 16.4 3.4 53 59 A G E -DF 17 66B 2 13,-2.4 13,-2.2 -2,-0.6 2,-0.4 -0.923 13.6-178.6-118.0 140.3 -37.0 16.0 0.8 54 60 A L E -DF 16 65B 1 -38,-1.5 -38,-4.1 -2,-0.4 2,-0.4 -0.959 5.2-176.8-140.5 115.3 -33.5 17.4 0.8 55 61 A Y E -DF 15 64B 37 9,-2.3 9,-1.6 -2,-0.4 2,-0.4 -0.908 4.6-173.6-114.7 139.3 -31.1 16.8 -2.1 56 62 A V E -DF 14 63B 2 -42,-2.6 -42,-2.0 -2,-0.4 2,-0.9 -0.898 22.4-169.2-142.5 119.4 -27.6 18.0 -2.1 57 63 A L E > > -DF 13 62B 73 5,-0.8 5,-2.6 -2,-0.4 3,-0.9 -0.884 16.7-168.8 -96.9 110.4 -24.8 18.0 -4.7 58 64 A K G > 5S+ 0 0 71 -46,-1.2 3,-1.5 -2,-0.9 -1,-0.2 0.828 80.1 60.2 -72.9 -32.1 -21.9 19.0 -2.5 59 65 A N G 3 5S+ 0 0 117 -47,-0.6 -1,-0.2 1,-0.3 -46,-0.1 0.343 111.8 43.8 -73.5 3.7 -19.4 19.6 -5.3 60 66 A Q G < 5S- 0 0 125 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.258 106.6-126.8-125.6 -3.3 -21.8 22.2 -6.5 61 67 A D T < 5 + 0 0 60 -3,-1.5 29,-2.3 1,-0.2 30,-0.4 0.859 65.9 148.9 53.1 38.5 -22.5 23.7 -3.1 62 68 A Y E < +FG 57 89B 58 -5,-2.6 -5,-0.8 27,-0.3 2,-0.3 -0.805 30.2 173.8-112.2 140.6 -26.1 22.9 -4.2 63 69 A A E -FG 56 88B 0 25,-3.1 25,-2.2 -2,-0.3 2,-0.5 -0.903 12.1-163.4-150.7 124.5 -29.2 21.9 -2.3 64 70 A R E -FG 55 87B 73 -9,-1.6 -9,-2.3 -2,-0.3 2,-0.5 -0.895 12.5-161.4-100.6 125.6 -32.8 21.6 -3.6 65 71 A F E +FG 54 86B 2 21,-3.1 21,-3.9 -2,-0.5 2,-0.3 -0.939 12.7 175.3-114.0 134.2 -35.5 21.5 -0.9 66 72 A E E -FG 53 85B 36 -13,-2.2 -13,-2.4 -2,-0.5 2,-0.4 -0.932 20.8-159.0-133.8 151.1 -39.0 20.1 -1.5 67 73 A I E -FG 52 84B 0 17,-2.6 16,-3.1 -2,-0.3 17,-1.7 -0.991 19.7-175.9-129.8 121.8 -42.2 19.4 0.4 68 74 A A E -FG 51 82B 11 -17,-2.9 -17,-1.9 -2,-0.4 2,-0.6 -0.802 22.9-128.1-115.0 159.2 -44.6 17.0 -1.0 69 75 A W E -F 50 0B 58 12,-1.9 2,-0.8 -2,-0.3 12,-0.5 -0.949 16.6-155.6-110.0 119.4 -48.0 15.9 0.1 70 76 A V E -F 49 0B 4 -21,-3.5 -21,-2.3 -2,-0.6 2,-0.6 -0.847 14.3-179.9 -97.8 108.0 -48.5 12.1 0.5 71 77 A H E +FH 48 79B 56 8,-1.7 8,-0.7 -2,-0.8 2,-0.4 -0.946 5.2 170.2-112.1 109.7 -52.2 11.2 0.2 72 78 A V E - H 0 78B 15 -25,-1.5 6,-0.2 -2,-0.6 -25,-0.2 -0.986 19.1-147.1-121.5 128.4 -52.9 7.5 0.5 73 79 A D > - 0 0 62 4,-1.3 3,-2.3 -2,-0.4 -26,-0.1 -0.219 35.3 -86.5 -94.4-179.9 -56.5 6.3 0.8 74 80 A K T 3 S+ 0 0 210 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.477 124.7 60.6 -68.1 -2.2 -58.2 3.4 2.6 75 81 A D T 3 S- 0 0 115 2,-0.1 -1,-0.3 -74,-0.0 3,-0.1 0.293 116.5-111.3-100.9 5.7 -57.5 1.1 -0.5 76 82 A G < + 0 0 27 -3,-2.3 2,-0.5 1,-0.2 -2,-0.1 0.439 66.1 153.4 75.5 2.0 -53.7 1.6 -0.2 77 83 A K - 0 0 124 1,-0.1 -4,-1.3 -76,-0.0 -1,-0.2 -0.505 32.6-147.8 -72.3 114.2 -53.7 3.6 -3.4 78 84 A I E +H 72 0B 72 -2,-0.5 2,-0.3 -6,-0.2 -6,-0.2 -0.517 24.3 165.4 -83.7 147.9 -50.8 6.1 -3.5 79 85 A E E -H 71 0B 85 -8,-0.7 -8,-1.7 -2,-0.2 2,-0.3 -0.889 11.5-177.1-156.5 128.8 -50.8 9.5 -5.2 80 86 A E + 0 0 75 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.804 9.3 175.2-125.8 173.8 -48.2 12.2 -4.6 81 87 A R - 0 0 119 -12,-0.5 -12,-1.9 -2,-0.3 2,-0.4 -0.923 33.8-112.8-167.1 155.2 -47.6 15.8 -5.7 82 88 A T E -G 68 0B 83 -2,-0.3 -14,-0.3 -14,-0.2 3,-0.1 -0.816 24.1-177.2-101.4 139.6 -45.0 18.3 -4.7 83 89 A V E S+ 0 0 72 -16,-3.1 2,-0.3 -2,-0.4 -15,-0.2 0.584 71.4 15.2-104.0 -17.2 -46.4 21.4 -2.9 84 90 A Y E +G 67 0B 28 -17,-1.7 -17,-2.6 2,-0.0 -1,-0.4 -0.975 55.4 175.2-161.9 139.6 -43.0 23.2 -2.6 85 91 A S E +G 66 0B 63 -2,-0.3 2,-0.4 -19,-0.3 -19,-0.3 -0.909 6.1 175.9-153.8 120.2 -39.6 23.1 -4.2 86 92 A I E -G 65 0B 20 -21,-3.9 -21,-3.1 -2,-0.3 2,-0.4 -0.920 14.3-154.2-120.0 144.6 -36.8 25.6 -3.6 87 93 A E E +G 64 0B 123 -2,-0.4 2,-0.3 -23,-0.3 -23,-0.3 -0.961 31.9 136.9-115.1 145.6 -33.2 25.4 -5.0 88 94 A T E -G 63 0B 16 -25,-2.2 -25,-3.1 -2,-0.4 2,-0.1 -0.987 53.7 -55.9-170.5 177.0 -30.3 27.0 -3.1 89 95 A Y E >> -G 62 0B 143 -2,-0.3 4,-1.1 -27,-0.2 3,-0.7 -0.416 39.1-139.3 -67.0 134.9 -26.7 26.9 -1.9 90 96 A W H 3> S+ 0 0 28 -29,-2.3 4,-1.5 1,-0.2 3,-0.3 0.892 101.9 63.4 -63.7 -37.5 -26.0 23.9 0.3 91 97 A H H 3> S+ 0 0 96 -30,-0.4 4,-1.4 1,-0.2 -1,-0.2 0.826 97.5 58.9 -56.5 -31.9 -23.9 26.1 2.7 92 98 A I H <> S+ 0 0 38 -3,-0.7 4,-1.8 1,-0.2 -1,-0.2 0.924 100.9 52.4 -65.5 -44.5 -27.1 28.1 3.4 93 99 A F H X S+ 0 0 0 -4,-1.1 4,-1.0 -3,-0.3 -1,-0.2 0.869 104.8 57.8 -58.6 -35.4 -29.0 25.0 4.7 94 100 A I H >X S+ 0 0 69 -4,-1.5 4,-0.8 1,-0.2 3,-0.7 0.932 106.9 46.8 -60.7 -43.2 -26.1 24.3 7.1 95 101 A D H 3X S+ 0 0 91 -4,-1.4 4,-2.1 1,-0.2 3,-0.5 0.850 99.6 68.8 -67.6 -33.9 -26.5 27.8 8.7 96 102 A I H 3< S+ 0 0 0 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.801 92.3 61.6 -54.2 -34.9 -30.2 27.4 9.0 97 103 A E H << S+ 0 0 54 -4,-1.0 -1,-0.2 -3,-0.7 -2,-0.2 0.946 108.7 40.0 -52.0 -52.3 -29.6 24.7 11.6 98 104 A N H < S+ 0 0 112 -4,-0.8 -2,-0.2 -3,-0.5 -1,-0.2 0.771 91.2 107.5 -70.9 -28.4 -27.8 27.2 13.9 99 105 A D < - 0 0 35 -4,-2.1 3,-0.2 1,-0.2 8,-0.0 -0.321 55.3-164.3 -49.9 123.3 -30.4 29.8 13.0 100 106 A L S S+ 0 0 155 1,-0.2 2,-2.3 -2,-0.0 -1,-0.2 0.951 80.6 59.9 -78.6 -53.6 -32.5 30.1 16.1 101 107 A N S S+ 0 0 141 2,-0.0 -1,-0.2 3,-0.0 -2,-0.1 -0.549 85.0 111.3 -80.7 77.0 -35.4 32.0 14.6 102 108 A C S S- 0 0 13 -2,-2.3 38,-0.1 -3,-0.2 5,-0.1 -0.891 83.3 -83.7-157.5 127.5 -36.2 29.2 12.1 103 109 A P > - 0 0 24 0, 0.0 4,-3.6 0, 0.0 5,-0.3 0.063 39.1-135.4 -43.6 123.8 -39.2 26.8 12.0 104 110 A Y H > S+ 0 0 114 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.926 101.2 50.7 -52.9 -57.2 -38.4 24.1 14.4 105 111 A V H > S+ 0 0 3 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.911 116.7 42.5 -46.6 -49.9 -39.5 21.2 12.1 106 112 A L H >> S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 3,-0.7 0.996 115.8 48.6 -58.6 -57.6 -37.4 22.6 9.3 107 113 A A H 3< S+ 0 0 9 -4,-3.6 4,-0.4 1,-0.3 -2,-0.2 0.700 116.5 44.0 -59.2 -22.6 -34.5 23.4 11.7 108 114 A K H 3X S+ 0 0 54 -4,-3.1 4,-1.7 -5,-0.3 -1,-0.3 0.843 108.4 56.4 -86.0 -37.7 -34.8 19.8 13.2 109 115 A F H << S+ 0 0 1 -4,-2.8 4,-0.4 -3,-0.7 -2,-0.2 0.915 105.2 51.7 -59.0 -46.2 -35.1 18.0 9.8 110 116 A I T >< S+ 0 0 1 -4,-2.1 3,-0.9 1,-0.2 -1,-0.3 0.845 108.4 54.5 -56.5 -33.3 -31.9 19.5 8.6 111 117 A E T 34 S+ 0 0 97 -5,-0.4 -2,-0.2 -4,-0.4 -1,-0.2 0.868 100.0 58.7 -73.0 -35.1 -30.5 18.1 11.8 112 118 A M T 3< S+ 0 0 23 -4,-1.7 9,-0.3 -3,-0.2 -1,-0.2 0.476 73.9 133.5 -75.4 -2.2 -31.7 14.6 11.1 113 119 A R < - 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