==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 31-JUL-09 3II2 . COMPND 2 MOLECULE: PUTATIVE UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ACIDIANUS FILAMENTOUS VIRUS 1; . AUTHOR A.GOULET,S.PORCIERO,D.PRANGISHVILI,H.VAN TILBEURGH, . 150 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8682.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 102 68.0 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 . 53 35.3 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 . 9 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 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 . 0 1 2 0 0 1 0 0 1 0 2 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 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 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 5 A S 0 0 139 0, 0.0 2,-0.3 0, 0.0 75,-0.0 0.000 360.0 360.0 360.0 5.7 9.9 1.1 10.1 2 6 A V - 0 0 76 45,-0.1 2,-0.4 74,-0.1 45,-0.2 -0.975 360.0-144.8-136.9 156.7 13.4 2.2 8.8 3 7 A V E -A 46 0A 20 43,-2.1 43,-3.7 -2,-0.3 2,-0.2 -0.964 21.0-122.8-121.2 136.5 15.0 2.6 5.3 4 8 A E E +A 45 0A 141 -2,-0.4 2,-0.3 41,-0.2 41,-0.2 -0.504 34.3 172.9 -78.9 142.8 18.6 1.9 4.4 5 9 A Y E -A 44 0A 21 39,-2.1 39,-3.3 -2,-0.2 2,-0.3 -0.979 13.7-156.8-155.7 137.4 20.7 4.8 3.0 6 10 A E E +A 43 0A 95 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.894 9.2 180.0-121.9 142.0 24.4 5.2 2.1 7 11 A V E -A 42 0A 3 35,-2.3 35,-2.4 -2,-0.3 2,-0.3 -0.916 32.9-100.1-132.9 169.6 26.7 8.2 1.7 8 12 A V E +A 41 0A 29 -2,-0.3 11,-1.6 33,-0.2 2,-0.3 -0.679 36.0 168.8 -92.4 139.6 30.4 8.6 0.8 9 13 A S E +C 18 0B 0 31,-2.3 2,-0.3 -2,-0.3 9,-0.2 -0.883 22.5 132.8-147.9 109.0 33.0 9.3 3.5 10 14 A K E -C 17 0B 63 7,-2.3 7,-2.4 -2,-0.3 2,-0.4 -0.945 33.9-164.8-160.4 147.8 36.6 9.0 2.5 11 15 A N E +C 16 0B 18 109,-0.4 108,-2.8 -2,-0.3 5,-0.2 -0.934 24.4 169.4-135.0 105.8 39.8 10.9 2.8 12 16 A L - 0 0 55 3,-3.1 -2,-0.0 -2,-0.4 106,-0.0 -0.564 49.9 -88.1-113.2 178.2 42.6 9.8 0.4 13 17 A T S S+ 0 0 113 1,-0.2 3,-0.1 -2,-0.2 105,-0.0 0.890 122.9 18.2 -54.8 -44.1 46.0 11.2 -0.6 14 18 A S S S+ 0 0 54 1,-0.1 46,-1.9 46,-0.1 47,-0.6 0.561 127.2 28.5-107.4 -13.7 44.7 13.5 -3.4 15 19 A K E - D 0 59B 84 44,-0.2 -3,-3.1 45,-0.1 2,-0.4 -0.989 52.1-159.4-149.8 155.0 40.9 13.8 -2.7 16 20 A M E -CD 11 58B 2 42,-2.1 42,-3.1 -2,-0.3 2,-0.5 -0.999 1.2-170.4-134.2 137.5 38.3 13.8 -0.0 17 21 A S E +CD 10 57B 25 -7,-2.4 -7,-2.3 -2,-0.4 2,-0.5 -0.973 13.5 179.6-124.4 118.9 34.6 13.2 -0.2 18 22 A H E +CD 9 56B 0 38,-3.0 38,-2.2 -2,-0.5 2,-0.4 -0.949 5.9 166.3-126.0 107.6 32.8 14.0 3.0 19 23 A E E + D 0 55B 21 -11,-1.6 2,-0.3 -2,-0.5 36,-0.2 -0.964 4.9 175.0-121.7 139.5 29.0 13.6 3.3 20 24 A L E - D 0 54B 0 34,-2.1 34,-2.8 -2,-0.4 2,-0.4 -0.995 24.5-128.5-141.1 147.4 26.8 13.6 6.4 21 25 A L E - D 0 53B 0 -2,-0.3 9,-2.4 9,-0.2 2,-0.4 -0.744 17.7-162.3 -93.7 142.1 23.1 13.4 7.0 22 26 A F E -ED 29 52B 2 30,-2.9 30,-2.8 -2,-0.4 2,-0.5 -0.974 20.0-125.5-124.8 129.9 21.4 15.9 9.3 23 27 A S E >> -ED 28 51B 11 5,-2.9 4,-1.8 -2,-0.4 5,-0.7 -0.697 10.6-159.6 -79.4 121.3 17.9 15.2 10.7 24 28 A V T 45S+ 0 0 27 26,-1.6 -1,-0.2 -2,-0.5 111,-0.1 0.935 94.4 47.3 -61.1 -46.0 15.4 18.0 10.0 25 29 A K T 45S+ 0 0 187 25,-0.6 -1,-0.2 1,-0.2 26,-0.1 0.931 120.7 34.8 -64.2 -47.2 13.2 16.9 12.8 26 30 A K T 45S- 0 0 147 2,-0.2 -1,-0.2 104,-0.0 -2,-0.2 0.636 96.5-136.8 -87.2 -13.9 16.0 16.6 15.4 27 31 A R T <5S+ 0 0 93 -4,-1.8 104,-2.4 1,-0.2 2,-0.3 0.860 71.9 79.0 60.7 38.2 18.1 19.5 14.2 28 32 A W E > +B 41 0A 25 5,-3.3 5,-1.9 -2,-0.4 4,-1.8 -0.870 13.0 178.0-121.0 96.0 32.9 1.1 6.1 37 41 A R T 45S+ 0 0 119 -2,-0.6 -1,-0.1 3,-0.2 5,-0.0 0.748 81.1 58.7 -69.9 -23.1 36.5 2.4 6.1 38 42 A Q T 45S+ 0 0 173 1,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.932 121.0 23.3 -70.7 -48.0 37.5 -0.0 3.4 39 43 A L T 45S- 0 0 126 2,-0.1 -2,-0.2 -29,-0.0 -1,-0.2 0.586 108.7-120.0 -94.9 -10.7 35.0 1.3 0.8 40 44 A G T <5 + 0 0 3 -4,-1.8 -31,-2.3 1,-0.2 2,-0.3 0.972 63.5 134.9 71.7 57.0 34.7 4.7 2.4 41 45 A K E < -AB 8 36A 54 -5,-1.9 -5,-3.3 -33,-0.3 2,-0.4 -0.945 45.8-148.8-135.8 155.3 31.0 4.7 3.1 42 46 A L E -AB 7 35A 0 -35,-2.4 -35,-2.3 -2,-0.3 2,-0.4 -0.986 18.9-152.6-120.0 134.8 28.6 5.5 6.0 43 47 A H E -AB 6 34A 41 -9,-3.4 -10,-2.3 -2,-0.4 -9,-1.6 -0.918 12.0-172.7-113.1 135.5 25.4 3.6 6.3 44 48 A Y E -A 5 0A 0 -39,-3.3 -39,-2.1 -2,-0.4 2,-0.6 -0.944 22.2-149.3-124.3 149.1 22.2 4.8 7.9 45 49 A K E -A 4 0A 108 -2,-0.3 2,-0.4 -41,-0.2 -41,-0.2 -0.950 33.0-161.7-113.0 110.9 18.8 3.4 8.8 46 50 A L E -A 3 0A 1 -43,-3.7 -43,-2.1 -2,-0.6 3,-0.1 -0.808 18.6-136.1-109.3 132.2 16.4 6.2 8.4 47 51 A L - 0 0 106 -2,-0.4 -45,-0.1 -45,-0.2 27,-0.1 -0.431 51.1 -86.5 -67.2 148.1 12.8 6.8 9.7 48 52 A P S S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 27,-0.2 -0.295 90.5 74.0 -52.8 145.2 10.5 8.2 7.0 49 53 A G E S- F 0 74B 27 25,-2.6 25,-2.9 -3,-0.1 2,-0.4 -0.945 82.1 -37.8 143.4-162.9 10.8 12.0 6.9 50 54 A N E + F 0 73B 55 -2,-0.3 -26,-1.6 23,-0.2 -25,-0.6 -0.803 46.7 174.8-108.5 139.5 13.1 14.8 5.8 51 55 A Y E -DF 23 72B 20 21,-2.8 21,-3.7 -2,-0.4 2,-0.5 -0.941 22.2-138.5-136.7 155.9 16.9 15.0 6.0 52 56 A I E -DF 22 71B 2 -30,-2.8 -30,-2.9 -2,-0.3 2,-0.6 -0.965 14.1-153.0-113.6 132.1 19.6 17.3 4.8 53 57 A K E -DF 21 70B 25 17,-3.1 17,-2.6 -2,-0.5 2,-0.4 -0.944 4.4-159.6-105.1 123.1 22.8 16.0 3.3 54 58 A F E -DF 20 69B 2 -34,-2.8 -34,-2.1 -2,-0.6 2,-0.4 -0.850 13.9-171.0 -94.7 135.3 25.9 18.1 3.6 55 59 A G E -DF 19 68B 1 13,-2.4 13,-2.6 -2,-0.4 2,-0.4 -0.989 14.6-174.9-133.3 136.2 28.6 17.3 1.1 56 60 A L E -DF 18 67B 0 -38,-2.2 -38,-3.0 -2,-0.4 2,-0.5 -0.988 6.4-173.8-133.0 121.1 32.2 18.5 0.8 57 61 A Y E -DF 17 66B 36 9,-2.6 9,-2.6 -2,-0.4 2,-0.4 -0.971 9.9-175.5-124.0 115.9 34.3 17.4 -2.2 58 62 A V E -DF 16 65B 3 -42,-3.1 -42,-2.1 -2,-0.5 2,-0.7 -0.944 25.7-166.8-125.6 130.2 37.9 18.3 -2.2 59 63 A L E > -DF 15 64B 82 5,-2.2 5,-2.4 -2,-0.4 3,-0.5 -0.953 16.7-166.2-109.0 107.5 40.7 17.9 -4.8 60 64 A K T > 5S+ 0 0 64 -46,-1.9 3,-1.7 -2,-0.7 -1,-0.2 0.926 82.5 51.6 -64.2 -45.6 43.7 18.6 -2.6 61 65 A N T 3 5S+ 0 0 137 -47,-0.6 -1,-0.2 1,-0.3 -46,-0.1 0.711 113.8 45.3 -65.1 -19.3 46.3 19.1 -5.4 62 66 A Q T 3 5S- 0 0 148 -3,-0.5 -1,-0.3 -48,-0.3 -2,-0.2 0.372 105.7-128.4-100.7 2.3 44.0 21.6 -7.1 63 67 A D T < 5 + 0 0 50 -3,-1.7 29,-1.2 -4,-0.2 2,-0.4 0.864 60.8 149.1 47.5 42.1 43.3 23.4 -3.8 64 68 A Y E < +FG 59 91B 54 -5,-2.4 -5,-2.2 27,-0.3 2,-0.4 -0.862 26.8 177.6-112.8 134.8 39.6 22.9 -4.8 65 69 A A E -FG 58 90B 0 25,-2.9 25,-2.8 -2,-0.4 2,-0.5 -0.990 7.7-169.5-135.5 129.1 36.6 22.5 -2.5 66 70 A R E -FG 57 89B 71 -9,-2.6 -9,-2.6 -2,-0.4 2,-0.4 -0.971 8.3-163.7-116.4 129.2 32.9 22.2 -3.5 67 71 A F E -FG 56 88B 1 21,-2.6 21,-2.2 -2,-0.5 2,-0.3 -0.944 10.6-178.2-114.5 134.2 30.3 22.3 -0.8 68 72 A E E -FG 55 87B 40 -13,-2.6 -13,-2.4 -2,-0.4 2,-0.4 -0.957 18.2-158.5-132.2 149.6 26.7 21.1 -1.4 69 73 A I E -FG 54 86B 1 17,-2.5 16,-2.8 -2,-0.3 17,-1.4 -0.998 18.9-177.3-123.8 127.8 23.5 21.0 0.6 70 74 A A E -FG 53 84B 7 -17,-2.6 -17,-3.1 -2,-0.4 2,-0.5 -0.943 23.5-132.7-126.0 149.1 20.8 18.5 -0.6 71 75 A W E -FG 52 83B 45 12,-3.2 12,-2.3 -2,-0.4 2,-0.5 -0.863 22.1-161.6 -97.9 130.7 17.3 17.8 0.7 72 76 A V E -FG 51 82B 0 -21,-3.7 -21,-2.8 -2,-0.5 2,-0.6 -0.964 2.0-163.3-121.8 122.8 16.6 14.1 1.2 73 77 A H E -FG 50 81B 58 8,-3.4 8,-2.1 -2,-0.5 2,-0.5 -0.921 3.1-166.6-111.7 121.7 13.1 12.8 1.3 74 78 A V E -FG 49 80B 2 -25,-2.9 -25,-2.6 -2,-0.6 6,-0.2 -0.936 8.0-160.5-116.7 120.8 12.4 9.4 2.7 75 79 A D > - 0 0 46 4,-2.8 3,-1.6 -2,-0.5 -2,-0.0 -0.533 30.7-111.3 -95.7 161.5 9.0 7.8 2.3 76 80 A K T 3 S+ 0 0 194 1,-0.3 -1,-0.1 -2,-0.2 -74,-0.1 0.900 116.2 57.8 -50.0 -48.9 7.2 4.9 4.1 77 81 A D T 3 S- 0 0 126 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.475 124.2-101.7 -71.2 -0.6 7.4 2.7 1.0 78 82 A G S < S+ 0 0 32 -3,-1.6 -2,-0.1 1,-0.3 -1,-0.1 0.283 73.7 147.9 98.7 -8.9 11.2 3.0 1.0 79 83 A K - 0 0 96 -5,-0.1 -4,-2.8 1,-0.0 2,-0.4 -0.381 29.0-163.8 -62.7 129.5 11.3 5.6 -1.8 80 84 A I E -G 74 0B 59 -6,-0.2 2,-0.4 -2,-0.1 -6,-0.2 -0.977 7.9-176.3-122.1 132.3 14.1 8.1 -1.5 81 85 A E E -G 73 0B 85 -8,-2.1 -8,-3.4 -2,-0.4 2,-0.4 -0.985 5.2-165.7-129.1 136.1 14.2 11.4 -3.4 82 86 A E E -G 72 0B 85 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.976 7.0-177.9-129.1 141.1 17.1 13.9 -3.3 83 87 A R E -G 71 0B 121 -12,-2.3 -12,-3.2 -2,-0.4 2,-0.4 -0.983 24.6-132.5-139.9 124.7 17.4 17.5 -4.4 84 88 A T E +G 70 0B 91 -2,-0.4 -14,-0.3 -14,-0.3 3,-0.1 -0.622 26.0 174.0 -77.8 125.4 20.4 19.8 -4.4 85 89 A V E + 0 0 58 -16,-2.8 2,-0.3 -2,-0.4 -15,-0.2 0.504 64.7 16.8-109.7 -8.0 19.4 23.2 -2.9 86 90 A Y E +G 69 0B 25 -17,-1.4 -17,-2.5 2,-0.0 -1,-0.3 -0.948 57.0 170.5-164.1 142.2 22.8 24.8 -2.7 87 91 A S E +G 68 0B 60 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.944 5.1 173.5-156.5 135.8 26.3 24.4 -4.2 88 92 A I E -G 67 0B 22 -21,-2.2 -21,-2.6 -2,-0.3 2,-0.4 -0.994 17.8-146.9-145.7 144.8 29.4 26.6 -4.1 89 93 A E E +G 66 0B 120 -2,-0.3 2,-0.3 -23,-0.2 -23,-0.2 -0.945 33.7 137.0-113.0 136.2 33.0 26.2 -5.3 90 94 A T E -G 65 0B 20 -25,-2.8 -25,-2.9 -2,-0.4 2,-0.2 -0.893 54.9 -59.0-157.7-176.5 36.0 27.8 -3.5 91 95 A Y E >> -G 64 0B 135 -2,-0.3 4,-2.2 -27,-0.2 3,-0.7 -0.550 34.9-135.2 -74.9 140.5 39.5 27.1 -2.4 92 96 A W H 3> S+ 0 0 32 -29,-1.2 4,-2.8 -2,-0.2 5,-0.3 0.866 106.1 60.7 -58.6 -37.5 40.2 24.2 0.0 93 97 A H H 3> S+ 0 0 105 -30,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.803 109.2 43.5 -64.8 -25.8 42.5 26.5 2.1 94 98 A I H <> S+ 0 0 40 -3,-0.7 4,-0.6 2,-0.2 -2,-0.2 0.912 114.4 47.1 -80.2 -46.0 39.5 28.8 2.7 95 99 A F H >< S+ 0 0 0 -4,-2.2 3,-1.2 1,-0.2 4,-0.5 0.901 109.7 53.4 -67.9 -37.4 36.9 26.2 3.4 96 100 A I H >< S+ 0 0 54 -4,-2.8 3,-1.0 1,-0.3 -1,-0.2 0.866 103.8 58.3 -65.8 -31.7 39.2 24.3 5.8 97 101 A D H >< S+ 0 0 78 -4,-0.7 3,-1.6 -5,-0.3 -1,-0.3 0.576 81.6 82.1 -75.0 -13.3 39.8 27.5 7.8 98 102 A I G X< S+ 0 0 0 -3,-1.2 3,-2.2 -4,-0.6 -1,-0.2 0.872 79.2 72.7 -58.5 -33.3 36.1 28.1 8.5 99 103 A E G < S+ 0 0 58 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.780 98.3 45.4 -45.6 -37.4 36.7 25.6 11.3 100 104 A N G < S+ 0 0 111 -3,-1.6 -1,-0.3 -4,-0.1 2,-0.2 0.304 81.9 121.6 -99.1 5.1 38.7 28.3 13.2 101 105 A D < - 0 0 55 -3,-2.2 3,-0.2 -4,-0.2 -3,-0.0 -0.508 55.5-148.1 -72.7 136.3 36.3 31.2 12.8 102 106 A L S S+ 0 0 162 1,-0.3 2,-0.4 -2,-0.2 -1,-0.1 0.793 89.2 32.0 -76.7 -27.8 35.0 32.6 16.1 103 107 A N S S+ 0 0 140 2,-0.0 -1,-0.3 -3,-0.0 -3,-0.0 -0.910 84.3 107.4-135.0 107.0 31.6 33.5 14.6 104 108 A C S S- 0 0 32 -2,-0.4 2,-0.2 -3,-0.2 38,-0.1 -0.939 79.5 -56.8-163.6 168.6 30.1 31.4 11.8 105 109 A P >> - 0 0 19 0, 0.0 4,-2.1 0, 0.0 3,-0.6 -0.425 45.5-144.3 -65.8 129.3 27.2 28.9 11.6 106 110 A Y H 3> S+ 0 0 112 1,-0.3 4,-3.0 2,-0.2 5,-0.2 0.870 96.5 55.7 -62.8 -44.2 27.9 26.2 14.2 107 111 A V H 3> S+ 0 0 4 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.843 109.7 47.8 -58.0 -35.1 26.5 23.3 12.1 108 112 A L H <> S+ 0 0 1 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.932 112.2 47.2 -72.4 -47.1 28.9 24.2 9.3 109 113 A A H X S+ 0 0 16 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.921 114.8 48.3 -59.2 -42.0 31.9 24.4 11.6 110 114 A K H X S+ 0 0 32 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.927 109.6 52.2 -63.9 -44.3 30.9 21.1 13.2 111 115 A F H < S+ 0 0 1 -4,-2.3 3,-0.3 -5,-0.2 -1,-0.2 0.930 112.5 44.8 -55.9 -48.3 30.4 19.5 9.8 112 116 A I H >< S+ 0 0 0 -4,-2.4 3,-1.8 1,-0.2 -1,-0.2 0.928 110.3 54.6 -64.3 -44.9 33.9 20.5 8.6 113 117 A E H 3< S+ 0 0 109 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.799 104.2 56.9 -56.2 -32.4 35.4 19.4 11.9 114 118 A M T 3< S+ 0 0 25 -4,-1.7 -1,-0.3 -3,-0.3 -2,-0.2 0.316 76.1 134.9 -85.5 4.9 33.9 16.0 11.5 115 119 A R < - 0 0 62 -3,-1.8 8,-0.1 1,-0.1 6,-0.1 -0.212 68.6 -88.6 -55.1 148.1 35.6 15.4 8.1 116 120 A P - 0 0 1 0, 0.0 6,-0.2 0, 0.0 -1,-0.1 -0.348 37.9-125.9 -63.5 133.7 37.1 11.9 7.8 117 121 A E > - 0 0 135 4,-0.4 3,-2.3 1,-0.2 -106,-0.3 -0.310 56.7 -60.2 -66.2 165.1 40.7 11.4 9.0 118 122 A F T 3 S- 0 0 102 1,-0.3 -1,-0.2 -108,-0.1 -106,-0.2 -0.230 123.5 -4.2 -54.3 126.8 43.0 9.9 6.4 119 123 A H T 3 S+ 0 0 113 -108,-2.8 -1,-0.3 1,-0.2 2,-0.2 0.684 120.7 92.1 61.8 19.0 41.9 6.5 5.3 120 124 A K S < S- 0 0 87 -3,-2.3 -109,-0.4 -109,-0.2 2,-0.3 -0.680 73.7-112.4-124.8-176.5 39.0 6.5 7.9 121 125 A T - 0 0 12 -2,-0.2 2,-0.7 -111,-0.1 -4,-0.4 -0.777 32.8-102.8-113.0 165.4 35.4 7.6 7.8 122 126 A A - 0 0 3 -2,-0.3 2,-0.1 -6,-0.2 -7,-0.1 -0.798 40.6-161.7 -91.7 115.9 33.7 10.5 9.6 123 127 A W - 0 0 94 -2,-0.7 2,-0.3 -8,-0.1 -92,-0.0 -0.357 7.3-147.5 -90.8 172.6 31.8 9.3 12.7 124 128 A V - 0 0 5 -92,-0.1 3,-0.1 -2,-0.1 -2,-0.0 -0.926 17.6-126.8-150.2 120.5 29.1 11.1 14.7 125 129 A E - 0 0 142 -2,-0.3 2,-0.1 1,-0.1 -96,-0.0 -0.052 33.0 -90.4 -67.1 158.4 28.5 10.8 18.5 126 130 A E + 0 0 154 2,-0.0 2,-0.3 -95,-0.0 -1,-0.1 -0.393 61.6 164.6 -59.2 146.0 25.3 9.8 20.3 127 131 A S - 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