==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 02-JAN-02 1KPP . COMPND 2 MOLECULE: TUMOR SUSCEPTIBILITY GENE 101 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR O.PORNILLOS,S.L.ALAM,R.L.RICH,D.G.MYSZKA,D.R.DAVIS, . 144 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9533.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 78 54.2 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 . 25 17.4 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 . 2 1.4 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-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 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 20.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 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 1 0 0 1 0 0 0 0 0 1 1 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 . 2 2 0 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 2 A A 0 0 135 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 31.1 -18.6 -7.1 -17.5 2 3 A V + 0 0 76 34,-0.1 0, 0.0 4,-0.0 0, 0.0 -0.532 360.0 163.2-133.8 66.7 -16.7 -7.0 -14.2 3 4 A S > - 0 0 92 -2,-0.1 4,-2.4 1,-0.1 5,-0.1 -0.015 58.9 -84.9 -73.3-175.9 -18.9 -5.3 -11.6 4 5 A E H > S+ 0 0 139 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.869 129.4 54.9 -59.4 -38.3 -18.5 -5.4 -7.8 5 6 A S H > S+ 0 0 99 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.943 112.6 40.4 -61.0 -51.0 -20.4 -8.7 -7.7 6 7 A Q H > S+ 0 0 106 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.820 108.6 63.5 -68.1 -31.3 -18.1 -10.4 -10.2 7 8 A L H X S+ 0 0 19 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.906 99.3 53.2 -59.2 -44.4 -15.1 -8.7 -8.6 8 9 A K H < S+ 0 0 85 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.906 108.6 49.2 -57.9 -44.5 -15.7 -10.6 -5.4 9 10 A K H < S+ 0 0 157 -4,-1.1 3,-0.5 1,-0.2 4,-0.3 0.819 113.1 48.0 -65.4 -30.7 -15.8 -13.9 -7.2 10 11 A M H < S+ 0 0 33 -4,-1.6 3,-0.3 1,-0.2 -2,-0.2 0.808 117.3 40.9 -79.3 -31.5 -12.5 -13.0 -9.0 11 12 A V S < S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.112 89.2 95.3-102.2 20.2 -10.9 -11.9 -5.7 12 13 A S S S+ 0 0 62 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.1 0.799 77.6 58.8 -78.5 -31.1 -12.3 -14.9 -3.8 13 14 A K S S+ 0 0 149 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.1 0.818 88.2 96.0 -67.1 -31.4 -9.2 -17.0 -4.3 14 15 A Y S S- 0 0 10 -4,-0.1 3,-0.4 1,-0.1 63,-0.1 -0.130 72.5-139.3 -57.5 156.2 -7.1 -14.3 -2.6 15 16 A K S S+ 0 0 138 62,-0.6 2,-1.3 1,-0.2 3,-0.3 0.934 97.0 44.0 -83.5 -54.2 -6.3 -14.7 1.1 16 17 A Y > + 0 0 127 61,-0.5 4,-2.4 1,-0.2 -1,-0.2 -0.505 68.8 149.7 -92.5 66.1 -6.8 -11.1 2.3 17 18 A R H > S+ 0 0 101 -2,-1.3 4,-3.7 -3,-0.4 5,-0.5 0.954 71.1 53.2 -61.8 -52.4 -10.0 -10.4 0.4 18 19 A D H > S+ 0 0 112 -3,-0.3 4,-0.6 1,-0.3 -1,-0.2 0.795 119.2 37.6 -54.3 -29.5 -11.3 -7.9 3.0 19 20 A L H > S+ 0 0 64 2,-0.2 4,-1.3 3,-0.2 -1,-0.3 0.719 117.2 50.4 -93.2 -26.9 -8.0 -6.1 2.6 20 21 A T H X S+ 0 0 9 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.794 116.4 40.9 -80.7 -30.5 -7.6 -6.7 -1.1 21 22 A V H X S+ 0 0 28 -4,-3.7 4,-1.5 -5,-0.2 -3,-0.2 0.763 118.1 46.6 -87.2 -28.3 -11.1 -5.4 -1.9 22 23 A R H X S+ 0 0 143 -4,-0.6 4,-1.8 -5,-0.5 -2,-0.2 0.817 110.6 52.3 -82.1 -33.3 -11.0 -2.5 0.6 23 24 A E H X S+ 0 0 18 -4,-1.3 4,-0.9 2,-0.2 -2,-0.2 0.903 114.2 42.2 -68.9 -42.3 -7.5 -1.4 -0.6 24 25 A T H >X S+ 0 0 3 -4,-0.9 4,-2.5 2,-0.2 3,-0.9 0.967 115.0 47.9 -69.0 -55.1 -8.5 -1.2 -4.2 25 26 A V H 3X S+ 0 0 50 -4,-1.5 4,-2.5 1,-0.3 5,-0.3 0.902 105.9 59.5 -52.3 -46.9 -11.9 0.4 -3.7 26 27 A N H 3X S+ 0 0 54 -4,-1.8 4,-0.5 2,-0.2 -1,-0.3 0.839 115.9 34.9 -51.7 -37.0 -10.4 3.0 -1.4 27 28 A V H XX S+ 0 0 2 -3,-0.9 4,-3.8 -4,-0.9 3,-1.2 0.960 118.3 45.7 -82.9 -63.6 -8.2 4.1 -4.3 28 29 A I H 3< S+ 0 0 26 -4,-2.5 5,-0.4 1,-0.3 -3,-0.2 0.764 117.7 49.1 -52.3 -26.2 -10.3 3.7 -7.4 29 30 A T H 3< S+ 0 0 84 -4,-2.5 -1,-0.3 -5,-0.4 -2,-0.2 0.745 117.0 39.7 -85.5 -26.5 -13.1 5.4 -5.4 30 31 A L H << S+ 0 0 101 -3,-1.2 -2,-0.2 -4,-0.5 -3,-0.2 0.835 121.6 40.4 -89.7 -39.0 -10.8 8.3 -4.3 31 32 A Y S < S- 0 0 52 -4,-3.8 -3,-0.2 3,-0.1 -2,-0.1 0.267 90.1-153.1 -93.1 11.5 -8.9 8.8 -7.5 32 33 A K S S+ 0 0 153 -5,-0.3 -3,-0.1 1,-0.2 -4,-0.1 0.679 79.3 65.1 14.3 61.7 -12.1 8.2 -9.6 33 34 A D + 0 0 84 -5,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.258 63.5 104.2-165.4 -41.4 -10.0 7.0 -12.5 34 35 A L - 0 0 3 -7,-0.2 -1,-0.2 22,-0.1 22,-0.2 -0.426 57.4-151.5 -62.7 121.8 -8.2 3.8 -11.7 35 36 A K E -A 55 0A 128 20,-1.9 20,-1.9 -2,-0.3 2,-0.1 -0.844 13.8-123.4-100.1 128.1 -10.0 0.9 -13.3 36 37 A P E -A 54 0A 23 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.427 33.0-176.5 -70.5 139.4 -9.9 -2.6 -11.7 37 38 A V E -A 53 0A 56 16,-3.2 16,-2.4 -2,-0.1 2,-0.4 -0.911 20.4-147.8-134.2 162.1 -8.5 -5.5 -13.8 38 39 A L E +A 52 0A 35 -2,-0.3 2,-0.5 14,-0.3 14,-0.3 -0.883 23.5 165.0-136.8 103.8 -8.1 -9.2 -13.4 39 40 A D - 0 0 93 12,-2.0 2,-0.3 -2,-0.4 12,-0.1 -0.975 24.4-144.3-123.8 127.1 -5.1 -10.9 -15.2 40 41 A S - 0 0 57 -2,-0.5 2,-0.3 10,-0.2 10,-0.2 -0.692 14.9-152.6 -90.7 139.6 -3.9 -14.4 -14.4 41 42 A Y E -E 49 0B 143 8,-1.6 8,-0.8 -2,-0.3 2,-0.3 -0.723 2.9-150.1-108.8 160.2 -0.2 -15.2 -14.5 42 43 A V E -E 48 0B 58 -2,-0.3 2,-1.1 6,-0.2 6,-0.2 -0.949 17.5-128.1-130.7 151.2 1.7 -18.5 -15.2 43 44 A F S > S- 0 0 94 4,-2.6 3,-1.2 -2,-0.3 5,-0.1 -0.680 85.5 -49.0 -98.9 80.0 5.0 -20.0 -14.1 44 45 A N T 3 S- 0 0 160 -2,-1.1 -1,-0.2 1,-0.3 4,-0.1 0.873 105.1 -60.8 60.8 37.6 6.6 -20.9 -17.4 45 46 A D T 3 S+ 0 0 152 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.725 124.1 105.3 62.4 21.5 3.4 -22.7 -18.4 46 47 A G S < S+ 0 0 59 -3,-1.2 2,-0.3 1,-0.4 -2,-0.1 0.615 88.0 1.7-104.0 -17.5 3.9 -24.9 -15.4 47 48 A S - 0 0 58 2,-0.0 -4,-2.6 0, 0.0 -1,-0.4 -0.852 63.3-150.9-171.6 133.2 1.2 -23.4 -13.2 48 49 A S E -E 42 0B 94 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.425 13.1-178.4-100.3 177.7 -1.4 -20.7 -13.5 49 50 A R E -E 41 0B 88 -8,-0.8 -8,-1.6 -2,-0.1 2,-0.3 -0.862 32.1-104.3-176.9 140.2 -3.0 -18.4 -10.9 50 51 A E + 0 0 89 -2,-0.2 2,-0.4 -10,-0.2 -10,-0.2 -0.563 41.4 178.0 -74.3 128.5 -5.6 -15.6 -10.6 51 52 A L - 0 0 11 -2,-0.3 -12,-2.0 -12,-0.1 2,-0.3 -0.998 15.8-149.8-136.1 136.3 -4.1 -12.2 -10.2 52 53 A M E +A 38 0A 2 -2,-0.4 23,-0.9 -14,-0.3 2,-0.3 -0.762 18.3 174.6-105.3 149.8 -5.8 -8.7 -10.0 53 54 A N E -AB 37 74A 18 -16,-2.4 -16,-3.2 -2,-0.3 2,-0.4 -0.963 23.3-133.6-148.2 163.5 -4.3 -5.4 -11.2 54 55 A L E -AB 36 73A 1 19,-1.1 19,-1.0 -2,-0.3 2,-0.4 -0.982 18.1-173.8-127.5 123.8 -5.3 -1.8 -11.6 55 56 A T E +AB 35 72A 62 -20,-1.9 -20,-1.9 -2,-0.4 2,-0.3 -0.959 28.5 108.6-119.4 131.1 -4.6 0.3 -14.7 56 57 A G E - B 0 71A 17 15,-1.0 15,-2.0 -2,-0.4 2,-0.3 -0.968 54.5 -90.2-174.7-174.1 -5.3 4.1 -14.9 57 58 A T - 0 0 52 -2,-0.3 -23,-0.0 13,-0.2 11,-0.0 -0.895 21.2-155.9-121.1 151.6 -3.9 7.6 -15.2 58 59 A I - 0 0 1 -2,-0.3 11,-2.3 11,-0.3 9,-0.0 -0.958 20.7-127.1-131.0 114.8 -3.0 10.1 -12.5 59 60 A P E -F 68 0C 47 0, 0.0 9,-0.2 0, 0.0 10,-0.1 0.075 28.5-176.6 -49.3 167.4 -2.9 13.9 -13.2 60 61 A V E -F 67 0C 2 7,-0.9 7,-3.5 2,-0.1 2,-0.6 -0.796 28.2-119.7-173.4 127.0 0.2 15.9 -12.3 61 62 A P E +F 66 0C 94 0, 0.0 2,-0.3 0, 0.0 5,-0.2 -0.604 48.6 149.6 -75.8 115.8 1.3 19.6 -12.5 62 63 A Y E > +F 65 0C 84 3,-3.2 3,-2.2 -2,-0.6 -2,-0.1 -0.987 61.9 0.9-150.6 137.2 4.3 20.1 -14.7 63 64 A R T 3 S- 0 0 162 -2,-0.3 3,-0.1 1,-0.3 -1,-0.0 0.719 129.5 -59.4 60.1 20.9 5.5 22.9 -17.0 64 65 A G T 3 S+ 0 0 87 1,-0.4 -1,-0.3 0, 0.0 2,-0.2 0.514 123.1 90.1 86.6 5.2 2.5 24.9 -15.8 65 66 A N E < S-F 62 0C 101 -3,-2.2 -3,-3.2 -5,-0.1 2,-0.8 -0.728 83.6-101.8-126.2 175.5 0.1 22.2 -17.2 66 67 A T E -F 61 0C 94 -5,-0.2 2,-0.2 -2,-0.2 -3,-0.0 -0.843 41.1-173.9-105.0 100.5 -1.6 19.1 -15.9 67 68 A Y E -F 60 0C 63 -7,-3.5 -7,-0.9 -2,-0.8 2,-0.5 -0.520 19.0-129.0 -90.4 159.6 0.2 16.0 -17.2 68 69 A N E -F 59 0C 67 -9,-0.2 -8,-0.0 -2,-0.2 -2,-0.0 -0.942 13.5-163.8-114.3 125.1 -1.0 12.4 -16.8 69 70 A I - 0 0 0 -11,-2.3 -11,-0.3 -2,-0.5 -13,-0.1 -0.837 15.4-148.2-110.0 95.5 1.3 9.7 -15.5 70 71 A P + 0 0 14 0, 0.0 2,-0.3 0, 0.0 -13,-0.2 -0.277 22.3 174.8 -61.1 144.4 -0.1 6.2 -16.2 71 72 A I E -B 56 0A 7 -15,-2.0 -15,-1.0 17,-0.2 17,-0.3 -0.977 19.9-142.6-155.5 139.0 0.7 3.5 -13.7 72 73 A C E -BC 55 87A 17 15,-2.7 15,-1.7 -2,-0.3 2,-0.4 -0.590 12.3-143.1 -99.6 162.4 -0.3 -0.2 -13.2 73 74 A L E -BC 54 86A 7 -19,-1.0 -19,-1.1 -2,-0.2 2,-0.3 -0.990 9.1-161.4-130.3 134.9 -1.0 -2.0 -10.0 74 75 A W E -B 53 0A 59 11,-2.5 11,-0.5 -2,-0.4 2,-0.3 -0.868 5.9-167.6-115.1 148.3 -0.1 -5.6 -9.0 75 76 A L - 0 0 6 -23,-0.9 2,-0.3 -2,-0.3 -23,-0.1 -0.938 1.8-161.0-133.4 155.6 -1.6 -7.8 -6.3 76 77 A L - 0 0 15 6,-0.3 -61,-0.1 -2,-0.3 -25,-0.1 -0.930 27.7-128.0-135.1 158.9 -0.7 -11.1 -4.6 77 78 A D S S- 0 0 34 -2,-0.3 -62,-0.6 -63,-0.1 -61,-0.5 0.820 88.1 -55.3 -73.8 -31.0 -2.4 -13.8 -2.5 78 79 A T S S+ 0 0 36 1,-0.5 -2,-0.1 -63,-0.1 -64,-0.0 0.146 95.2 134.2-178.0 -39.0 0.3 -13.6 0.1 79 80 A Y + 0 0 173 1,-0.1 -1,-0.5 3,-0.1 2,-0.2 -0.470 60.3 14.2 -82.4 154.0 3.7 -14.2 -1.6 80 81 A P S S- 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 -0.771 134.4 -41.0 -77.0 -45.0 6.3 -13.2 -1.6 81 82 A Y S S- 0 0 170 2,-0.2 -2,-0.0 -2,-0.2 0, 0.0 0.820 80.5-100.5-105.1 -59.8 5.9 -11.1 1.5 82 83 A N S S+ 0 0 62 1,-0.5 -6,-0.3 -3,-0.1 -3,-0.1 -0.133 80.7 109.3 166.5 -54.1 2.5 -9.5 1.4 83 84 A P S S- 0 0 33 0, 0.0 -1,-0.5 0, 0.0 -2,-0.2 -0.098 73.9-103.9 -48.4 143.5 2.7 -5.8 0.2 84 85 A P - 0 0 13 0, 0.0 -9,-0.2 0, 0.0 2,-0.2 -0.381 33.0-117.9 -72.6 150.0 1.3 -5.2 -3.4 85 86 A I - 0 0 47 -11,-0.5 -11,-2.5 -2,-0.1 2,-0.4 -0.536 22.0-145.5 -87.9 154.6 3.7 -4.6 -6.3 86 87 A C E +C 73 0A 8 -13,-0.2 22,-0.7 -2,-0.2 2,-0.3 -0.949 21.5 165.5-123.7 142.5 3.9 -1.4 -8.3 87 88 A F E -CD 72 107A 56 -15,-1.7 -15,-2.7 -2,-0.4 2,-0.4 -0.990 24.6-135.2-152.0 154.4 4.6 -1.0 -12.1 88 89 A V - 0 0 8 18,-3.5 -17,-0.2 -2,-0.3 -2,-0.0 -0.927 13.3-177.5-117.2 139.1 4.3 1.7 -14.7 89 90 A K - 0 0 135 -2,-0.4 -18,-0.1 -19,-0.1 -2,-0.0 -0.672 14.9-178.8-135.5 79.4 2.9 1.3 -18.3 90 91 A P - 0 0 38 0, 0.0 2,-0.1 0, 0.0 -21,-0.1 -0.056 29.9 -96.3 -69.1 176.5 3.2 4.5 -20.3 91 92 A T > - 0 0 74 4,-0.1 3,-0.7 1,-0.1 0, 0.0 -0.413 35.2 -99.9 -91.8 170.3 2.0 5.0 -23.9 92 93 A S T 3 S+ 0 0 137 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.789 125.6 54.2 -58.7 -28.6 4.1 4.8 -27.1 93 94 A S T 3 S+ 0 0 86 2,-0.1 -1,-0.3 0, 0.0 2,-0.1 0.796 105.1 64.4 -76.3 -29.6 4.2 8.6 -27.0 94 95 A M S < S- 0 0 39 -3,-0.7 2,-0.2 1,-0.1 47,-0.2 -0.265 70.4-154.3 -87.1 177.0 5.6 8.7 -23.5 95 96 A T - 0 0 71 45,-2.2 2,-0.5 46,-0.8 -4,-0.1 -0.742 21.5-105.3-139.3-173.5 9.0 7.4 -22.2 96 97 A I - 0 0 45 -2,-0.2 2,-0.9 -6,-0.1 44,-0.2 -0.818 25.0-152.9-126.1 92.3 10.7 6.0 -19.1 97 98 A K - 0 0 98 42,-3.3 5,-0.2 -2,-0.5 43,-0.1 -0.492 23.5-131.7 -66.5 103.7 13.1 8.5 -17.6 98 99 A T + 0 0 89 -2,-0.9 5,-0.2 1,-0.1 2,-0.1 -0.305 51.1 126.9 -58.5 134.4 15.7 6.3 -15.8 99 100 A G S S- 0 0 56 3,-1.0 -1,-0.1 -3,-0.0 5,-0.1 -0.428 72.1 -54.9-152.7-131.1 16.3 7.4 -12.2 100 101 A K S S+ 0 0 151 -2,-0.1 3,-0.1 3,-0.1 -2,-0.1 0.742 131.7 14.7-100.0 -32.4 16.3 6.0 -8.7 101 102 A H S S+ 0 0 34 1,-0.2 2,-1.4 7,-0.1 8,-0.6 0.698 117.4 68.4-111.4 -34.8 12.8 4.6 -8.6 102 103 A V B S+G 108 0D 9 -5,-0.2 -3,-1.0 6,-0.2 6,-0.2 -0.630 71.5 177.0 -91.1 79.9 11.8 4.6 -12.3 103 104 A D > - 0 0 35 -2,-1.4 3,-0.8 4,-0.5 -3,-0.1 0.074 48.8 -91.4 -69.3-173.1 14.1 1.9 -13.7 104 105 A A T 3 S+ 0 0 80 1,-0.2 -1,-0.1 2,-0.1 -6,-0.1 0.369 120.9 66.5 -84.4 5.3 14.2 0.7 -17.3 105 106 A N T 3 S- 0 0 128 2,-0.1 -1,-0.2 0, 0.0 -17,-0.1 0.029 116.3-106.2-112.9 24.9 11.7 -2.0 -16.4 106 107 A G S < S+ 0 0 9 -3,-0.8 -18,-3.5 1,-0.2 2,-0.2 0.785 73.4 148.9 56.5 27.9 8.8 0.3 -15.6 107 108 A K B -D 87 0A 68 -20,-0.2 -4,-0.5 1,-0.1 -1,-0.2 -0.526 41.9-159.8 -91.4 160.2 9.3 -0.4 -11.9 108 109 A I B +G 102 0D 1 -22,-0.7 2,-0.8 -2,-0.2 -6,-0.2 -0.156 22.2 166.5-131.6 39.0 8.7 2.0 -9.0 109 110 A Y - 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