==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER DNA BINDING PROTEIN 18-JUN-13 2M9M . COMPND 2 MOLECULE: FANCONI ANEMIA-ASSOCIATED PROTEIN OF 24 KDA; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR F.WU,X.HAN,C.SHI,W.GONG,C.TIAN . 139 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10636.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 95 68.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 10.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 4.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 2 1.4 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 . 11 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 29.5 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+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 1 1 0 0 1 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 0 228 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -8.8 -4.1 -45.3 19.1 2 2 A E + 0 0 200 2,-0.1 2,-0.0 0, 0.0 0, 0.0 0.369 360.0 88.5 -73.0 8.2 -1.0 -45.0 21.3 3 3 A K S S- 0 0 187 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.107 79.2-108.9 -91.8-166.6 0.6 -43.3 18.3 4 4 A N - 0 0 143 -2,-0.0 -1,-0.1 1,-0.0 -2,-0.1 -0.914 27.5-103.9-128.3 155.2 0.7 -39.7 17.3 5 5 A P - 0 0 105 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.240 48.7 -83.9 -72.0 162.8 -1.0 -37.7 14.5 6 6 A P - 0 0 112 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.168 28.6-128.1 -64.3 160.2 0.8 -36.5 11.3 7 7 A D - 0 0 145 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.324 51.4 -96.9-107.1 49.2 2.9 -33.3 11.2 8 8 A D + 0 0 118 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 0.894 52.2 177.4 35.3 73.3 1.2 -31.7 8.2 9 9 A T S S+ 0 0 144 1,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.471 81.8 9.9 -81.5 -1.3 3.9 -32.9 5.7 10 10 A G S S- 0 0 53 3,-0.0 2,-1.1 0, 0.0 -1,-0.3 -0.222 73.7-173.2-175.3 71.0 1.9 -31.3 3.0 11 11 A P - 0 0 71 0, 0.0 3,-0.2 0, 0.0 2,-0.2 -0.622 6.4-168.8 -78.3 97.7 -1.1 -29.2 4.1 12 12 A V + 0 0 128 -2,-1.1 0, 0.0 1,-0.2 0, 0.0 0.100 68.3 96.0 -74.0 27.4 -3.0 -28.3 0.9 13 13 A H + 0 0 151 -2,-0.2 4,-0.4 1,-0.2 3,-0.3 -0.183 45.2 105.3-109.8 38.8 -4.9 -25.8 3.1 14 14 A V + 0 0 50 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.807 62.2 73.0 -86.3 -33.1 -2.7 -22.8 2.2 15 15 A P S S+ 0 0 93 0, 0.0 3,-0.2 0, 0.0 -1,-0.2 0.548 86.2 77.9 -59.1 -4.7 -5.3 -21.2 -0.1 16 16 A L S S- 0 0 128 -3,-0.3 2,-0.5 1,-0.2 -2,-0.1 0.958 114.5 -13.6 -68.6 -89.2 -7.2 -20.3 3.2 17 17 A G S S+ 0 0 28 -4,-0.4 22,-0.5 2,-0.0 2,-0.3 -0.831 88.6 136.6-123.0 92.8 -5.4 -17.4 4.8 18 18 A H - 0 0 52 -2,-0.5 2,-0.4 34,-0.3 22,-0.2 -0.968 36.9-147.3-136.5 152.4 -2.0 -16.6 3.2 19 19 A I E -a 40 0A 2 20,-1.3 22,-2.7 -2,-0.3 2,-0.3 -0.967 12.4-144.0-123.0 135.5 -0.2 -13.5 2.1 20 20 A V E -aB 41 51A 24 31,-2.1 31,-1.4 -2,-0.4 2,-0.4 -0.676 11.0-163.2 -97.0 151.6 2.3 -13.3 -0.8 21 21 A A E -aB 42 50A 1 20,-2.5 22,-2.0 -2,-0.3 29,-0.2 -0.991 26.8-110.7-138.3 128.3 5.4 -11.2 -0.8 22 22 A N E -a 43 0A 24 27,-1.0 22,-0.2 26,-0.4 4,-0.1 -0.300 28.4-123.3 -56.6 131.3 7.5 -10.1 -3.8 23 23 A E S > S+ 0 0 112 20,-1.6 3,-0.7 1,-0.3 4,-0.3 0.840 115.8 45.6 -43.8 -38.3 10.9 -11.8 -3.8 24 24 A K G > S+ 0 0 154 22,-0.3 3,-1.7 1,-0.2 -1,-0.3 0.938 104.7 58.0 -72.6 -48.4 12.4 -8.3 -3.8 25 25 A W G 3 S+ 0 0 32 1,-0.3 6,-0.3 23,-0.2 3,-0.3 0.241 89.2 84.7 -67.9 19.3 10.1 -6.9 -1.2 26 26 A R G < + 0 0 138 -3,-0.7 2,-2.2 1,-0.2 -1,-0.3 0.809 65.6 76.3 -89.5 -35.0 11.6 -9.7 1.0 27 27 A G S < S+ 0 0 86 -3,-1.7 2,-0.4 -4,-0.3 -1,-0.2 0.009 79.7 109.7 -68.0 36.7 14.7 -7.8 2.1 28 28 A S S S- 0 0 24 -2,-2.2 4,-0.4 -3,-0.3 -3,-0.0 -0.908 70.9-141.0-117.9 144.7 12.4 -5.9 4.4 29 29 A Q S > S+ 0 0 159 -2,-0.4 4,-0.9 1,-0.2 3,-0.2 0.704 101.4 63.5 -72.9 -19.0 12.1 -6.2 8.2 30 30 A L H >> S+ 0 0 21 1,-0.2 3,-1.4 2,-0.2 4,-1.3 0.979 89.9 60.7 -68.6 -57.6 8.4 -5.9 7.9 31 31 A A H 3> S+ 0 0 4 1,-0.3 4,-0.8 -6,-0.3 -1,-0.2 0.746 102.0 60.6 -41.9 -23.7 7.8 -9.2 6.0 32 32 A Q H >4 S+ 0 0 120 -4,-0.4 3,-0.8 -3,-0.2 -1,-0.3 0.935 96.9 54.8 -72.1 -47.6 9.4 -10.6 9.1 33 33 A E H X< S+ 0 0 108 -3,-1.4 3,-2.7 -4,-0.9 4,-0.3 0.932 99.7 61.2 -50.9 -51.3 6.7 -9.4 11.5 34 34 A M H >X S+ 0 0 0 -4,-1.3 4,-2.0 1,-0.3 3,-2.0 0.865 95.2 62.2 -43.9 -42.1 4.0 -11.0 9.4 35 35 A Q T << S+ 0 0 95 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 0.256 89.7 75.0 -71.1 17.2 5.7 -14.3 10.2 36 36 A G T <4 S- 0 0 58 -3,-2.7 -1,-0.3 3,-0.0 -2,-0.2 0.522 124.1 -9.5-104.2 -10.7 4.9 -13.5 13.8 37 37 A K T <4 S+ 0 0 177 -3,-2.0 2,-0.3 1,-0.5 -2,-0.2 0.373 128.9 48.1-152.0 -43.1 1.2 -14.3 13.5 38 38 A I S < S- 0 0 28 -4,-2.0 -1,-0.5 -5,-0.2 2,-0.2 -0.722 82.5-106.5-109.4 160.6 0.3 -14.9 9.9 39 39 A K - 0 0 109 -22,-0.5 -20,-1.3 -2,-0.3 2,-0.4 -0.600 31.1-161.4 -86.2 146.0 1.9 -17.0 7.2 40 40 A L E -a 19 0A 10 -2,-0.2 2,-0.4 -22,-0.2 -20,-0.2 -0.989 4.0-164.8-131.4 137.9 3.9 -15.4 4.4 41 41 A I E -a 20 0A 50 -22,-2.7 -20,-2.5 -2,-0.4 2,-0.4 -0.950 15.6-133.9-123.2 141.9 5.0 -16.8 1.0 42 42 A F E -a 21 0A 77 -2,-0.4 2,-0.5 -22,-0.2 -20,-0.2 -0.791 19.4-171.7 -96.8 133.7 7.6 -15.5 -1.4 43 43 A E E > -a 22 0A 84 -22,-2.0 -20,-1.6 -2,-0.4 3,-0.9 -0.975 13.7-148.4-128.8 120.0 6.8 -15.3 -5.1 44 44 A D T 3 S+ 0 0 110 -2,-0.5 3,-0.1 1,-0.2 -22,-0.1 -0.767 84.8 36.8 -89.9 111.5 9.4 -14.4 -7.7 45 45 A G T 3 S+ 0 0 76 -2,-0.8 2,-0.3 1,-0.5 -1,-0.2 0.242 85.8 115.2 133.4 -8.5 7.8 -12.5 -10.6 46 46 A L < - 0 0 54 -3,-0.9 -1,-0.5 1,-0.1 -22,-0.3 -0.652 44.9-164.3 -92.6 148.7 5.2 -10.4 -8.8 47 47 A T + 0 0 94 -2,-0.3 -1,-0.1 -3,-0.1 -25,-0.1 0.857 62.1 87.1 -96.0 -47.9 5.4 -6.6 -8.7 48 48 A P S S- 0 0 21 0, 0.0 -26,-0.4 0, 0.0 -23,-0.2 0.079 75.2-129.5 -47.9 164.4 3.0 -5.8 -5.8 49 49 A D S S+ 0 0 10 9,-1.1 -27,-1.0 1,-0.3 2,-0.4 0.927 88.3 9.5 -85.4 -53.0 4.2 -5.7 -2.2 50 50 A F E -BC 21 58A 7 8,-2.1 8,-1.6 -29,-0.2 2,-0.7 -0.972 65.0-157.0-135.7 120.7 1.7 -7.9 -0.5 51 51 A Y E +BC 20 57A 41 -31,-1.4 -31,-2.1 -2,-0.4 6,-0.2 -0.851 14.9 173.1 -99.5 112.8 -0.9 -10.0 -2.3 52 52 A L - 0 0 23 4,-0.8 -34,-0.3 -2,-0.7 2,-0.2 0.894 68.1 -13.8 -82.9 -44.1 -3.9 -10.8 -0.1 53 53 A S S S- 0 0 67 3,-1.8 -33,-0.1 -33,-0.0 -1,-0.1 -0.627 79.0 -84.7-139.5-162.2 -6.1 -12.5 -2.8 54 54 A N S S+ 0 0 133 -2,-0.2 3,-0.1 1,-0.1 -3,-0.0 0.542 129.3 28.7 -90.2 -9.0 -6.3 -12.9 -6.5 55 55 A R S S+ 0 0 149 1,-0.1 31,-1.3 31,-0.1 2,-0.4 0.426 113.1 71.4-125.8 -8.8 -8.2 -9.6 -6.9 56 56 A C + 0 0 30 29,-0.2 -3,-1.8 31,-0.1 -4,-0.8 -0.946 54.7 166.8-117.6 132.8 -6.8 -7.7 -3.9 57 57 A C E -C 51 0A 12 -2,-0.4 31,-3.1 -6,-0.2 2,-0.4 -0.908 22.3-142.4-137.1 163.7 -3.2 -6.3 -3.7 58 58 A I E -Cd 50 88A 10 -8,-1.6 -8,-2.1 -2,-0.3 -9,-1.1 -0.979 12.4-171.6-135.7 124.2 -1.4 -3.9 -1.4 59 59 A L E - d 0 89A 29 29,-2.0 31,-3.2 -2,-0.4 2,-0.4 -0.922 17.2-136.8-115.8 138.2 1.3 -1.4 -2.5 60 60 A Y E - d 0 90A 82 -2,-0.4 2,-0.3 29,-0.2 31,-0.2 -0.789 23.9-179.3 -96.2 132.9 3.5 0.6 -0.1 61 61 A V E - d 0 91A 22 29,-2.3 31,-2.2 -2,-0.4 2,-0.3 -0.952 5.0-170.3-130.6 150.0 4.1 4.3 -0.8 62 62 A T E >> - d 0 92A 29 -2,-0.3 3,-3.2 29,-0.3 4,-1.3 -0.954 43.5 -98.8-138.0 157.1 6.1 7.0 0.9 63 63 A E H 3> S+ 0 0 28 29,-2.8 4,-2.0 -2,-0.3 30,-0.1 0.852 120.7 67.7 -39.2 -43.2 6.6 10.8 0.7 64 64 A A H 3> S+ 0 0 61 1,-0.3 4,-0.7 2,-0.2 -1,-0.3 0.865 101.3 47.5 -47.0 -39.9 9.7 10.0 -1.3 65 65 A D H X> S+ 0 0 31 -3,-3.2 4,-1.5 1,-0.2 3,-1.2 0.920 103.3 60.6 -69.0 -44.6 7.4 8.6 -4.0 66 66 A L H 3< S+ 0 0 23 -4,-1.3 -2,-0.2 1,-0.3 -1,-0.2 0.894 95.8 62.7 -49.0 -44.4 5.2 11.7 -3.9 67 67 A V H 3< S+ 0 0 94 -4,-2.0 -1,-0.3 1,-0.2 3,-0.2 0.877 107.1 45.3 -49.5 -41.2 8.2 13.8 -4.8 68 68 A A H << + 0 0 56 -3,-1.2 2,-2.9 -4,-0.7 -2,-0.2 1.000 66.0 155.0 -66.4 -71.6 8.3 11.9 -8.1 69 69 A G X + 0 0 13 -4,-1.5 2,-0.9 1,-0.1 4,-0.6 -0.224 60.9 74.4 73.4 -52.8 4.7 11.8 -9.1 70 70 A N T 4 S+ 0 0 141 -2,-2.9 -1,-0.1 -3,-0.2 -4,-0.0 -0.810 104.9 17.2 -97.1 103.2 5.7 11.4 -12.8 71 71 A G T >> S+ 0 0 49 -2,-0.9 4,-0.6 0, 0.0 3,-0.5 -0.297 108.7 71.1 136.7 -51.4 6.9 7.9 -13.3 72 72 A Y H 3> S+ 0 0 56 1,-0.2 4,-1.0 -7,-0.2 3,-0.4 0.764 89.0 68.5 -67.4 -24.5 5.6 5.9 -10.3 73 73 A R H >X S+ 0 0 116 -4,-0.6 4,-2.3 1,-0.2 3,-0.8 0.907 87.3 65.4 -60.9 -42.2 2.1 6.2 -11.8 74 74 A K H <> S+ 0 0 143 -3,-0.5 4,-1.7 1,-0.3 -1,-0.2 0.891 99.1 53.0 -46.3 -46.2 3.0 3.9 -14.7 75 75 A R H 3< S+ 0 0 147 -4,-0.6 4,-0.4 -3,-0.4 -1,-0.3 0.872 109.1 49.3 -59.1 -38.0 3.4 1.1 -12.2 76 76 A L H XX S+ 0 0 25 -4,-1.0 4,-1.5 -3,-0.8 3,-1.1 0.850 104.6 58.9 -70.4 -34.8 -0.1 1.8 -10.9 77 77 A V H 3X S+ 0 0 69 -4,-2.3 4,-2.5 1,-0.3 5,-0.2 0.889 95.0 63.1 -61.4 -40.3 -1.5 1.8 -14.4 78 78 A R H 3< S+ 0 0 159 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.2 0.757 104.2 50.9 -56.8 -23.4 -0.3 -1.8 -15.0 79 79 A V H X4 S+ 0 0 50 -3,-1.1 3,-1.5 -4,-0.4 6,-0.3 0.931 111.1 43.2 -79.9 -49.5 -2.7 -2.7 -12.2 80 80 A R H 3< S+ 0 0 154 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.1 0.774 105.3 66.0 -66.9 -25.5 -5.8 -1.0 -13.5 81 81 A N T 3< S+ 0 0 124 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.623 92.9 74.0 -71.0 -11.6 -4.9 -2.3 -17.0 82 82 A S S < S- 0 0 61 -3,-1.5 -2,-0.1 -5,-0.2 -3,-0.1 0.764 104.7 -83.7 -67.9-117.3 -5.6 -5.8 -15.6 83 83 A N S S- 0 0 119 -4,-0.3 -28,-0.1 -28,-0.0 -1,-0.0 0.486 82.5 -33.9-121.0 -93.7 -9.2 -6.7 -14.9 84 84 A N S S+ 0 0 119 -3,-0.0 2,-0.6 2,-0.0 -4,-0.1 -0.419 72.6 155.7-138.0 60.3 -11.1 -5.8 -11.8 85 85 A L - 0 0 32 -6,-0.3 2,-0.7 -5,-0.0 -29,-0.2 -0.795 21.8-168.2 -93.5 123.4 -8.5 -5.8 -8.9 86 86 A K + 0 0 112 -31,-1.3 -31,-0.1 -2,-0.6 2,-0.1 -0.771 24.7 156.4-112.6 85.8 -9.4 -3.6 -6.0 87 87 A G - 0 0 6 -2,-0.7 28,-0.8 -31,-0.2 2,-0.4 -0.105 38.8-105.8 -93.7-165.3 -6.3 -3.5 -3.8 88 88 A I E -de 58 115A 33 -31,-3.1 -29,-2.0 26,-0.1 2,-0.6 -0.991 17.2-149.2-131.3 135.8 -5.1 -0.9 -1.2 89 89 A V E -de 59 116A 19 26,-4.0 28,-1.6 -2,-0.4 2,-0.3 -0.907 12.7-156.0-108.0 118.8 -2.4 1.7 -1.5 90 90 A V E -d 60 0A 17 -31,-3.2 -29,-2.3 -2,-0.6 2,-0.4 -0.725 6.2-161.1 -93.7 140.7 -0.5 2.7 1.6 91 91 A V E -d 61 0A 9 -2,-0.3 28,-2.1 26,-0.3 2,-0.8 -0.979 10.0-148.1-125.7 132.6 1.2 6.1 1.9 92 92 A E E -d 62 0A 47 -31,-2.2 -29,-2.8 -2,-0.4 2,-0.2 -0.844 18.1-144.5-101.7 104.4 4.0 7.0 4.4 93 93 A K + 0 0 79 -2,-0.8 3,-0.0 -31,-0.2 -2,-0.0 -0.469 37.0 147.7 -68.6 131.9 3.7 10.7 5.3 94 94 A T - 0 0 72 -2,-0.2 -1,-0.2 27,-0.0 -32,-0.0 0.562 67.2 -56.0-126.1 -74.3 7.1 12.3 5.8 95 95 A R S > S+ 0 0 199 3,-0.0 4,-0.8 0, 0.0 -2,-0.0 0.391 129.1 39.9-140.8 -70.3 7.4 16.0 4.9 96 96 A M H > S+ 0 0 88 2,-0.1 4,-2.0 3,-0.1 -3,-0.1 0.511 106.9 78.9 -68.3 -1.9 6.4 16.9 1.3 97 97 A S H >> S+ 0 0 2 2,-0.2 4,-4.0 3,-0.2 3,-1.2 0.951 93.4 34.1 -68.7 -91.4 3.6 14.4 1.8 98 98 A E H 34 S+ 0 0 115 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.743 120.7 58.6 -36.4 -27.6 0.8 16.0 3.8 99 99 A Q H 3< S+ 0 0 144 -4,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.952 130.6 5.2 -71.6 -51.5 1.9 19.1 1.9 100 100 A Y H S+ 0 0 61 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.900 103.0 55.5 -67.3 -42.3 -3.7 15.9 -1.2 103 103 A A H > S+ 0 0 61 2,-0.2 4,-1.3 1,-0.2 -2,-0.2 0.931 116.5 36.2 -57.1 -48.3 -3.0 17.1 -4.7 104 104 A L H X S+ 0 0 75 -4,-1.4 4,-3.1 1,-0.2 5,-0.3 0.937 112.0 58.5 -71.2 -48.0 -2.0 13.6 -5.8 105 105 A Q H X S+ 0 0 59 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.827 103.9 56.6 -50.6 -33.6 -4.5 11.8 -3.7 106 106 A K H X S+ 0 0 150 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.973 113.8 35.0 -63.9 -56.4 -7.2 13.8 -5.6 107 107 A F H X S+ 0 0 135 -4,-1.3 4,-3.6 1,-0.2 5,-0.3 0.957 110.8 61.8 -63.6 -52.1 -6.1 12.6 -9.1 108 108 A T H X>S+ 0 0 27 -4,-3.1 4,-4.1 1,-0.2 5,-1.5 0.847 107.0 48.6 -42.2 -40.4 -5.1 9.1 -8.0 109 109 A V H X5S+ 0 0 60 -4,-1.4 4,-0.6 -5,-0.3 -1,-0.2 0.983 115.4 39.7 -66.2 -58.7 -8.8 8.7 -6.9 110 110 A L H <5S+ 0 0 148 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.757 124.0 45.2 -62.6 -23.1 -10.3 10.0 -10.1 111 111 A D H <5S- 0 0 52 -4,-3.6 -2,-0.2 -5,-0.2 -3,-0.2 0.937 141.2 -0.4 -84.5 -55.5 -7.6 8.1 -12.0 112 112 A L H <5S- 0 0 16 -4,-4.1 -3,-0.3 -5,-0.3 -2,-0.2 0.690 74.6-156.2-106.3 -28.6 -7.6 4.8 -10.2 113 113 A G << + 0 0 49 -5,-1.5 -4,-0.2 -4,-0.6 -3,-0.1 0.729 47.2 142.5 56.8 20.0 -10.3 5.4 -7.6 114 114 A M - 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