==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 22-MAY-03 1UF1 . COMPND 2 MOLECULE: KIAA1526 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR K.SAITO,T.KIGAWA,S.KOSHIBA,M.INOUE,S.YOKOYAMA,RIKEN . 128 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10210.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 48.4 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 . 23 18.0 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 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 . 18 14.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 4 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 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 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 1 2 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 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 G 0 0 56 0, 0.0 11,-0.0 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-138.4 -32.5 10.8 3.9 2 2 A S + 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.446 360.0 22.5-141.2 -59.2 -34.0 9.2 0.8 3 3 A S S S- 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.082 129.4 -70.0-108.9 32.0 -31.4 8.8 -2.0 4 4 A G S S+ 0 0 78 1,-0.1 2,-0.2 2,-0.0 0, 0.0 0.978 81.1 156.4 79.9 68.5 -28.4 8.7 0.3 5 5 A S - 0 0 30 1,-0.1 -1,-0.1 2,-0.0 6,-0.0 -0.529 31.7-170.7-114.7-177.4 -28.0 12.3 1.6 6 6 A S S > S+ 0 0 76 -2,-0.2 4,-0.7 4,-0.0 3,-0.4 0.480 84.7 44.8-140.9 -47.2 -26.4 14.0 4.6 7 7 A G T 4 S+ 0 0 69 1,-0.2 5,-0.1 2,-0.1 -2,-0.0 -0.029 88.2 93.6 -96.7 31.3 -27.4 17.6 4.8 8 8 A D T 4 S+ 0 0 121 3,-0.1 -1,-0.2 4,-0.0 4,-0.0 0.865 104.9 9.3 -87.6 -42.3 -31.1 16.9 4.0 9 9 A R T 4 S- 0 0 151 -3,-0.4 -2,-0.1 0, 0.0 -3,-0.0 0.802 130.5 -64.1-104.0 -46.3 -32.3 16.7 7.6 10 10 A R S < S- 0 0 199 -4,-0.7 -3,-0.1 0, 0.0 -4,-0.0 0.173 102.0 -33.3-174.2 -40.5 -29.3 17.9 9.6 11 11 A S - 0 0 60 -6,-0.0 -3,-0.1 3,-0.0 0, 0.0 0.251 67.2-147.6-163.2 -45.9 -26.4 15.5 9.2 12 12 A T + 0 0 21 -5,-0.1 -5,-0.0 -11,-0.0 -4,-0.0 0.815 64.9 2.2 61.7 114.8 -27.6 11.9 8.8 13 13 A L S S- 0 0 148 2,-0.0 2,-0.3 -7,-0.0 0, 0.0 0.345 88.3 -93.4 60.3 158.7 -25.4 9.2 10.2 14 14 A H + 0 0 177 2,-0.0 2,-0.3 0, 0.0 -3,-0.0 -0.704 39.0 178.2-106.3 158.7 -22.1 10.0 12.1 15 15 A L - 0 0 135 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.960 23.6-127.9-160.6 140.5 -18.6 10.3 10.7 16 16 A L - 0 0 161 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.725 15.7-166.1 -93.5 139.7 -15.1 11.1 12.1 17 17 A Q + 0 0 169 -2,-0.3 2,-0.4 3,-0.0 3,-0.1 -0.813 26.8 144.9-128.2 91.5 -12.9 13.7 10.5 18 18 A G - 0 0 73 -2,-0.4 3,-0.2 1,-0.2 2,-0.1 -0.725 64.2 -28.5-130.5 85.0 -9.3 13.6 11.6 19 19 A G S S- 0 0 58 -2,-0.4 -1,-0.2 1,-0.1 0, 0.0 -0.365 78.7 -75.3 103.1 175.1 -6.8 14.5 8.9 20 20 A D S S+ 0 0 115 -2,-0.1 82,-1.6 -3,-0.1 2,-0.2 -0.065 82.9 130.8-102.3 31.4 -6.7 14.2 5.2 21 21 A E E -A 101 0A 126 -3,-0.2 2,-0.4 80,-0.2 80,-0.2 -0.572 37.1-167.0 -86.3 149.0 -6.1 10.4 5.3 22 22 A K E -A 100 0A 74 78,-1.7 78,-1.2 -2,-0.2 2,-0.8 -0.942 11.3-150.0-141.8 116.6 -8.2 8.0 3.2 23 23 A K E -A 99 0A 151 -2,-0.4 2,-0.9 76,-0.2 76,-0.3 -0.762 11.4-164.7 -89.2 112.0 -8.2 4.2 3.7 24 24 A V E -A 98 0A 2 74,-3.1 74,-1.7 -2,-0.8 2,-0.6 -0.813 6.4-171.0-100.6 98.5 -8.9 2.4 0.4 25 25 A N E +A 97 0A 100 -2,-0.9 2,-0.4 72,-0.3 72,-0.2 -0.794 7.4 179.4 -93.1 121.8 -9.8 -1.2 1.0 26 26 A L E -A 96 0A 9 70,-2.1 70,-1.5 -2,-0.6 2,-0.6 -0.945 19.0-146.4-124.2 144.1 -10.1 -3.4 -2.0 27 27 A V E -A 95 0A 90 -2,-0.4 68,-0.2 68,-0.2 2,-0.2 -0.935 16.6-166.3-113.7 116.9 -10.9 -7.1 -2.4 28 28 A L - 0 0 24 66,-1.2 66,-0.0 -2,-0.6 6,-0.0 -0.552 4.1-168.3 -96.6 163.3 -9.2 -9.1 -5.1 29 29 A G - 0 0 55 -2,-0.2 2,-0.6 4,-0.0 -1,-0.2 0.422 56.5 -27.6-114.2-109.1 -10.2 -12.6 -6.4 30 30 A D S S- 0 0 176 1,-0.1 64,-0.0 64,-0.0 0, 0.0 -0.845 129.1 -6.0-121.9 94.4 -8.2 -14.8 -8.7 31 31 A G S S+ 0 0 84 -2,-0.6 -1,-0.1 1,-0.2 2,-0.1 0.711 97.0 139.0 96.7 25.1 -5.9 -12.9 -11.0 32 32 A R + 0 0 127 -3,-0.0 2,-0.3 25,-0.0 -1,-0.2 -0.266 24.1 175.1 -91.8-178.5 -7.0 -9.4 -10.1 33 33 A S - 0 0 47 1,-0.1 25,-1.0 -2,-0.1 26,-0.2 -0.976 40.9-112.3-172.9 174.2 -5.0 -6.2 -9.6 34 34 A L - 0 0 0 -2,-0.3 25,-0.9 24,-0.2 26,-0.3 0.783 36.1-147.0 -91.1 -32.6 -5.2 -2.5 -8.9 35 35 A G + 0 0 12 1,-0.2 19,-1.7 18,-0.1 2,-0.5 0.832 45.6 145.2 68.2 32.4 -3.8 -1.4 -12.3 36 36 A L E -B 53 0A 10 17,-0.2 2,-1.5 51,-0.1 -1,-0.2 -0.909 48.8-140.1-108.6 125.9 -2.1 1.6 -10.8 37 37 A T E - 0 0 79 15,-1.6 14,-2.7 -2,-0.5 2,-0.1 -0.623 29.8-171.2 -84.5 85.1 1.2 2.8 -12.2 38 38 A I E -B 50 0A 11 -2,-1.5 2,-0.3 12,-0.2 12,-0.3 -0.407 0.9-163.5 -76.5 153.4 3.0 3.7 -8.9 39 39 A R E +B 49 0A 108 10,-1.5 10,-1.5 -2,-0.1 -1,-0.0 -0.851 40.6 42.5-132.9 168.5 6.4 5.5 -9.0 40 40 A G - 0 0 10 -2,-0.3 2,-0.3 8,-0.2 7,-0.1 0.051 52.0-178.0 81.3 165.0 9.3 6.2 -6.6 41 41 A G >> - 0 0 0 5,-0.1 4,-2.9 1,-0.1 5,-2.4 -0.971 44.2 -88.8 176.9 172.8 11.0 3.9 -4.2 42 42 A A T 45S+ 0 0 48 39,-1.0 40,-0.2 -2,-0.3 -1,-0.1 0.835 118.8 62.3 -69.1 -33.4 13.6 3.4 -1.5 43 43 A E T 45S+ 0 0 128 1,-0.2 -1,-0.2 38,-0.1 39,-0.1 0.858 118.7 27.2 -60.3 -36.3 16.2 2.6 -4.1 44 44 A Y T 45S- 0 0 168 -3,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.751 111.9-116.3 -95.8 -31.1 15.8 6.1 -5.6 45 45 A G T <5S+ 0 0 67 -4,-2.9 2,-0.3 1,-0.3 -3,-0.2 0.730 70.2 125.3 99.4 28.2 14.7 7.8 -2.4 46 46 A L < - 0 0 67 -5,-2.4 -1,-0.3 1,-0.1 -2,-0.2 -0.877 58.4-110.6-120.0 152.2 11.2 8.8 -3.5 47 47 A G - 0 0 14 -2,-0.3 2,-0.9 -7,-0.1 -1,-0.1 0.060 42.0 -88.6 -67.2-176.1 7.8 8.2 -1.9 48 48 A I + 0 0 0 22,-0.5 22,-2.7 30,-0.3 -8,-0.2 -0.814 60.6 157.5-103.0 96.3 5.1 6.0 -3.3 49 49 A Y E -BC 39 69A 71 -10,-1.5 -10,-1.5 -2,-0.9 2,-0.4 -0.434 35.6-116.9-107.2-176.9 2.9 8.0 -5.6 50 50 A I E +B 38 0A 0 18,-1.1 17,-3.4 -12,-0.3 -12,-0.2 -0.987 32.0 161.1-129.0 134.6 0.6 7.1 -8.5 51 51 A T E + 0 0 75 -14,-2.7 2,-0.2 -2,-0.4 -13,-0.1 -0.087 64.3 49.1-140.6 35.4 0.9 8.2 -12.2 52 52 A G E - 0 0 12 2,-0.0 -15,-1.6 13,-0.0 2,-0.4 -0.834 51.5-168.7-175.8 135.2 -1.3 5.7 -14.0 53 53 A V E -B 36 0A 44 -2,-0.2 -17,-0.2 -17,-0.2 -18,-0.1 -0.986 23.4-129.1-135.5 125.2 -4.8 4.2 -13.8 54 54 A D > - 0 0 80 -19,-1.7 2,-1.9 -2,-0.4 3,-1.1 -0.434 30.9-110.4 -70.8 141.8 -6.2 1.2 -15.7 55 55 A P T 3 S+ 0 0 128 0, 0.0 -1,-0.1 0, 0.0 -20,-0.0 -0.507 106.0 7.4 -74.9 81.9 -9.5 1.7 -17.5 56 56 A G T 3 S+ 0 0 61 -2,-1.9 2,-0.1 1,-0.1 -21,-0.1 0.730 94.3 141.7 114.5 40.7 -11.7 -0.5 -15.4 57 57 A S <> - 0 0 16 -3,-1.1 4,-1.4 -23,-0.1 -23,-0.1 -0.422 63.7-106.5-102.4 179.7 -9.6 -1.5 -12.4 58 58 A E H > S+ 0 0 58 -25,-1.0 4,-1.4 1,-0.2 -24,-0.2 0.798 119.8 51.3 -76.3 -29.8 -10.3 -2.0 -8.7 59 59 A A H >>S+ 0 0 0 -25,-0.9 5,-2.5 2,-0.2 4,-1.6 0.818 106.6 54.5 -75.9 -32.2 -8.5 1.2 -7.8 60 60 A E H 45S+ 0 0 78 -26,-0.3 -2,-0.2 3,-0.2 -1,-0.2 0.922 108.1 48.1 -67.5 -45.5 -10.4 3.3 -10.4 61 61 A G H <5S+ 0 0 68 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.911 109.7 52.1 -62.2 -43.9 -13.8 2.3 -9.0 62 62 A S H <5S- 0 0 53 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.887 127.3 -95.9 -60.2 -40.4 -12.8 3.0 -5.4 63 63 A G T <5 + 0 0 29 -4,-1.6 2,-0.4 1,-0.2 -3,-0.2 0.652 68.7 150.7 125.1 41.0 -11.7 6.5 -6.4 64 64 A L < + 0 0 0 -5,-2.5 2,-0.2 -6,-0.1 -1,-0.2 -0.869 13.2 163.0-105.5 132.7 -7.9 6.3 -7.0 65 65 A K > - 0 0 134 -2,-0.4 3,-1.0 1,-0.1 -15,-0.1 -0.807 42.2 -69.0-136.9 177.3 -6.2 8.7 -9.4 66 66 A V T 3 S+ 0 0 87 -2,-0.2 -15,-0.3 1,-0.2 3,-0.1 -0.294 109.6 39.7 -68.4 154.0 -2.7 10.0 -10.3 67 67 A G T 3 S+ 0 0 34 -17,-3.4 -1,-0.2 1,-0.4 -16,-0.1 0.014 82.4 128.5 96.6 -28.3 -0.9 12.3 -7.9 68 68 A D < - 0 0 20 -3,-1.0 -18,-1.1 -18,-0.1 2,-0.6 -0.242 54.3-136.2 -61.1 149.0 -2.1 10.4 -4.9 69 69 A Q E -CD 49 101A 14 32,-0.7 32,-0.9 -20,-0.2 2,-0.6 -0.928 9.0-141.5-115.2 111.4 0.6 9.4 -2.3 70 70 A I E + D 0 100A 0 -22,-2.7 -22,-0.5 -2,-0.6 30,-0.2 -0.584 20.8 179.1 -73.4 113.8 0.4 5.9 -0.9 71 71 A L E - 0 0 32 28,-2.0 7,-1.9 -2,-0.6 2,-0.3 0.973 62.1 -15.9 -78.0 -62.2 1.3 6.1 2.8 72 72 A E E -ED 77 99A 73 27,-0.7 27,-2.3 5,-0.2 2,-0.4 -0.970 54.9-155.5-144.6 158.2 0.9 2.4 3.8 73 73 A V E > S-E 76 0A 4 3,-1.9 3,-0.6 -2,-0.3 25,-0.2 -0.991 76.5 -4.2-141.1 130.3 -0.7 -0.8 2.6 74 74 A N T 3 S- 0 0 74 23,-0.5 3,-0.1 -2,-0.4 -1,-0.1 0.816 131.2 -55.1 60.8 30.8 -1.9 -3.9 4.5 75 75 A G T 3 S+ 0 0 80 22,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.794 111.3 126.9 73.4 28.3 -0.5 -2.3 7.6 76 76 A R E < -E 73 0A 136 -3,-0.6 -3,-1.9 2,-0.0 2,-0.5 -0.974 67.4-113.5-123.5 131.6 3.0 -1.9 6.1 77 77 A S E -E 72 0A 74 -2,-0.4 3,-0.5 -5,-0.2 -5,-0.2 -0.455 27.1-173.5 -63.6 113.5 5.0 1.4 5.9 78 78 A F + 0 0 0 -7,-1.9 -30,-0.3 -2,-0.5 -1,-0.1 -0.043 63.9 91.5 -98.7 30.5 5.2 2.3 2.2 79 79 A L S S+ 0 0 114 1,-0.1 -1,-0.2 -32,-0.1 -38,-0.1 0.770 99.5 23.9 -92.4 -31.6 7.6 5.2 2.9 80 80 A N S S+ 0 0 118 -3,-0.5 2,-0.4 -33,-0.0 -1,-0.1 -0.154 91.9 131.9-126.1 37.4 10.8 3.2 2.5 81 81 A I - 0 0 5 1,-0.1 -39,-1.0 -3,-0.1 -38,-0.1 -0.751 59.5-109.9 -95.0 137.8 9.5 0.4 0.3 82 82 A L > - 0 0 59 -2,-0.4 4,-1.7 -41,-0.3 5,-0.1 -0.097 22.6-120.5 -58.6 161.2 11.4 -0.6 -2.8 83 83 A H H > S+ 0 0 60 2,-0.2 4,-1.7 1,-0.2 5,-0.2 0.954 113.6 40.8 -69.8 -52.0 10.0 0.1 -6.3 84 84 A D H > S+ 0 0 80 1,-0.2 4,-1.5 2,-0.2 5,-0.2 0.825 116.8 51.5 -65.9 -31.8 9.8 -3.5 -7.5 85 85 A E H > S+ 0 0 77 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.838 109.0 49.9 -73.7 -34.3 8.6 -4.6 -4.0 86 86 A A H X S+ 0 0 0 -4,-1.7 4,-0.8 2,-0.2 -2,-0.2 0.812 112.8 46.9 -73.5 -31.2 5.9 -2.0 -4.0 87 87 A V H X S+ 0 0 57 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.801 121.0 37.2 -79.7 -31.0 4.7 -3.1 -7.4 88 88 A R H < S+ 0 0 184 -4,-1.5 -2,-0.2 2,-0.2 -3,-0.2 0.860 111.9 56.7 -87.3 -41.3 4.8 -6.8 -6.5 89 89 A L H >X S+ 0 0 59 -4,-2.8 4,-1.3 1,-0.2 3,-0.8 0.817 108.4 50.2 -59.8 -31.0 3.6 -6.5 -2.9 90 90 A L H 3< S+ 0 0 2 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.839 111.2 47.4 -76.2 -34.8 0.5 -4.7 -4.2 91 91 A K T 3< S+ 0 0 70 -4,-0.7 -1,-0.2 1,-0.1 -2,-0.2 -0.139 112.1 52.9 -98.3 36.9 -0.2 -7.5 -6.8 92 92 A S T <4 S+ 0 0 95 -3,-0.8 -2,-0.2 1,-0.2 -3,-0.1 0.559 88.4 75.1-133.3 -47.1 0.3 -10.2 -4.3 93 93 A S < - 0 0 32 -4,-1.3 3,-0.2 -5,-0.1 -1,-0.2 -0.452 66.4-144.0 -75.4 147.0 -2.0 -9.6 -1.2 94 94 A R S S+ 0 0 193 1,-0.2 -66,-1.2 -2,-0.1 2,-1.0 0.984 89.7 47.4 -73.4 -62.8 -5.7 -10.2 -1.5 95 95 A H E S-A 27 0A 88 -68,-0.2 2,-0.8 -70,-0.1 -1,-0.2 -0.715 75.0-168.2 -86.3 100.8 -7.1 -7.4 0.6 96 96 A L E -A 26 0A 0 -70,-1.5 -70,-2.1 -2,-1.0 2,-0.9 -0.805 7.0-174.4 -94.5 109.1 -5.2 -4.3 -0.5 97 97 A I E -A 25 0A 38 -2,-0.8 2,-0.5 -72,-0.2 -23,-0.5 -0.640 8.1-171.4-103.2 74.5 -5.9 -1.4 1.9 98 98 A L E -A 24 0A 1 -74,-1.7 -74,-3.1 -2,-0.9 2,-0.9 -0.542 5.7-161.9 -70.2 115.3 -4.2 1.5 0.2 99 99 A T E +AD 23 72A 12 -27,-2.3 -28,-2.0 -2,-0.5 -27,-0.7 -0.771 22.8 163.8-102.9 89.4 -4.1 4.5 2.6 100 100 A V E -AD 22 70A 1 -78,-1.2 -78,-1.7 -2,-0.9 2,-0.3 -0.609 28.2-129.7-102.6 164.4 -3.5 7.6 0.4 101 101 A K E -AD 21 69A 90 -32,-0.9 2,-1.5 -2,-0.2 -32,-0.7 -0.787 32.5 -94.3-113.4 157.3 -4.0 11.3 1.3 102 102 A D - 0 0 74 -82,-1.6 2,-1.2 -2,-0.3 3,-0.2 -0.525 45.4-179.6 -71.6 90.8 -5.8 14.0 -0.6 103 103 A V + 0 0 73 -2,-1.5 -1,-0.1 1,-0.2 -2,-0.0 -0.683 65.1 24.3 -95.9 82.6 -2.8 15.5 -2.6 104 104 A G S S+ 0 0 65 -2,-1.2 -1,-0.2 2,-0.0 -36,-0.0 0.538 72.3 117.7 126.4 80.1 -4.4 18.3 -4.5 105 105 A R + 0 0 188 1,-0.4 -2,-0.1 -3,-0.2 -3,-0.0 0.584 69.9 39.5-129.6 -58.0 -7.6 19.9 -3.3 106 106 A L - 0 0 131 1,-0.1 -1,-0.4 3,-0.0 3,-0.1 -0.811 63.5-144.6-103.7 142.7 -7.1 23.6 -2.5 107 107 A P S S- 0 0 113 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.952 75.8 -39.5 -67.8 -51.5 -5.0 26.0 -4.6 108 108 A H S S+ 0 0 166 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.554 71.6 156.2 177.8 111.4 -3.7 28.1 -1.7 109 109 A A + 0 0 61 -2,-0.2 -3,-0.0 -3,-0.1 0, 0.0 -0.758 18.3 172.4-133.0 179.3 -5.4 29.4 1.5 110 110 A R S S+ 0 0 231 -2,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.332 81.1 29.1-155.1 -46.4 -4.6 30.5 5.0 111 111 A T + 0 0 108 1,-0.1 3,-0.1 3,-0.0 0, 0.0 -0.640 67.7 128.2-130.1 75.1 -7.7 31.9 6.7 112 112 A T + 0 0 101 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 -0.030 65.9 59.1-116.4 28.2 -10.8 30.2 5.3 113 113 A V + 0 0 124 -3,-0.1 -1,-0.2 1,-0.0 2,-0.1 -0.776 55.6 118.2-160.7 110.0 -12.3 29.2 8.6 114 114 A D + 0 0 91 -2,-0.2 -1,-0.0 -3,-0.1 -3,-0.0 -0.486 22.7 179.5-176.6 98.1 -13.4 31.4 11.5 115 115 A E S S+ 0 0 195 1,-0.2 -1,-0.1 -2,-0.1 -2,-0.0 0.904 96.1 37.5 -69.8 -42.7 -16.9 31.8 12.9 116 116 A T S S- 0 0 81 3,-0.0 -1,-0.2 0, 0.0 -2,-0.0 0.778 100.9-141.4 -79.1 -28.6 -15.8 34.3 15.5 117 117 A K - 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