==== 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 UNKNOWN FUNCTION 13-NOV-05 2F0R . COMPND 2 MOLECULE: TUMOR SUSCEPTIBILITY GENE 101 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.CAMARA-ARTIGAS,I.LUQUE,A PALENCIA,J.C.MARTINEZ,P.L.MATEO . 286 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 182 63.6 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 . 71 24.8 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 . 4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 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 . 24 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 22.0 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 2 0 0 2 0 0 0 0 0 0 4 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 . 6 2 0 2 0 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 2 2 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 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 3 A V 0 0 99 0, 0.0 2,-0.3 0, 0.0 26,-0.1 0.000 360.0 360.0 360.0 -40.5 13.2 -12.9 -13.3 2 4 A S >> - 0 0 58 1,-0.1 4,-2.5 4,-0.0 3,-0.7 -0.619 360.0-115.6 -64.9 136.7 11.8 -9.6 -14.6 3 5 A E H 3> S+ 0 0 119 -2,-0.3 4,-2.5 1,-0.2 -1,-0.1 0.783 116.5 55.3 -36.8 -39.7 8.7 -8.5 -12.5 4 6 A S H 3> S+ 0 0 81 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.888 109.2 43.8 -70.9 -45.3 6.6 -9.0 -15.7 5 7 A Q H <> S+ 0 0 115 -3,-0.7 4,-2.1 2,-0.2 -2,-0.2 0.807 113.9 52.7 -67.2 -34.3 7.7 -12.6 -16.3 6 8 A L H X S+ 0 0 1 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.947 105.5 54.2 -64.7 -46.0 7.3 -13.3 -12.6 7 9 A K H < S+ 0 0 65 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.821 108.9 48.7 -60.3 -31.0 3.7 -11.9 -12.8 8 10 A K H >< S+ 0 0 145 -4,-1.3 3,-1.8 1,-0.2 -1,-0.2 0.940 108.0 53.6 -74.0 -47.8 2.9 -14.3 -15.6 9 11 A M H 3< S+ 0 0 52 -4,-2.1 3,-0.3 1,-0.3 -2,-0.2 0.865 114.0 42.3 -46.9 -44.8 4.3 -17.3 -13.7 10 12 A V T >< S+ 0 0 1 -4,-2.1 3,-2.4 1,-0.2 -1,-0.3 0.075 77.5 129.3 -92.2 23.6 2.1 -16.6 -10.6 11 13 A S T < S+ 0 0 58 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.634 74.5 43.6 -59.7 -19.1 -0.9 -15.8 -12.8 12 14 A K T 3 S+ 0 0 173 -3,-0.3 -1,-0.3 -4,-0.1 2,-0.1 0.259 86.8 118.3-108.0 7.1 -3.2 -18.1 -10.8 13 15 A Y < - 0 0 12 -3,-2.4 3,-0.4 1,-0.1 64,-0.1 -0.492 65.0-135.9 -70.9 146.4 -2.0 -17.0 -7.3 14 16 A K S S+ 0 0 125 62,-2.4 2,-0.6 1,-0.2 63,-0.1 0.844 100.5 32.1 -67.6 -43.2 -4.5 -15.4 -5.1 15 17 A Y S > S+ 0 0 106 61,-0.6 4,-1.7 63,-0.5 -1,-0.2 -0.786 76.1 163.4-119.3 79.2 -2.3 -12.5 -3.9 16 18 A R H > + 0 0 107 -2,-0.6 4,-3.0 -3,-0.4 5,-0.2 0.961 68.2 47.1 -73.2 -53.0 -0.1 -11.9 -7.0 17 19 A D H > S+ 0 0 83 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.845 114.5 50.3 -58.0 -32.6 1.5 -8.5 -6.4 18 20 A L H > S+ 0 0 54 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.925 112.7 46.3 -71.6 -39.7 2.4 -9.5 -2.9 19 21 A T H X S+ 0 0 0 -4,-1.7 4,-2.0 59,-0.3 -2,-0.2 0.905 115.1 46.3 -66.5 -41.7 4.0 -12.7 -4.1 20 22 A V H X S+ 0 0 3 -4,-3.0 4,-3.0 2,-0.2 5,-0.2 0.917 106.7 57.2 -70.2 -48.2 5.9 -11.0 -6.9 21 23 A R H X S+ 0 0 131 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.2 0.919 113.2 39.7 -44.7 -56.2 7.2 -8.1 -4.8 22 24 A E H X S+ 0 0 27 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.875 114.0 55.1 -65.8 -41.7 8.9 -10.5 -2.3 23 25 A T H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.934 105.2 51.5 -57.0 -50.1 10.1 -12.8 -5.0 24 26 A V H X S+ 0 0 30 -4,-3.0 4,-1.2 1,-0.2 -1,-0.2 0.894 112.8 48.3 -52.5 -40.6 11.8 -10.0 -6.9 25 27 A N H X S+ 0 0 31 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.869 109.4 49.0 -69.9 -45.6 13.6 -9.1 -3.6 26 28 A V H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 -1,-0.2 0.881 114.0 46.7 -55.9 -46.2 14.7 -12.7 -2.7 27 29 A I H < S+ 0 0 18 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.688 113.2 47.9 -78.9 -22.2 16.2 -13.3 -6.2 28 30 A T H < S+ 0 0 57 -4,-1.2 3,-0.3 -5,-0.2 -2,-0.2 0.865 118.2 41.5 -75.6 -45.7 18.0 -9.9 -6.3 29 31 A L H < S+ 0 0 24 -4,-2.5 2,-0.7 1,-0.2 -2,-0.2 0.925 123.3 40.3 -68.7 -38.1 19.4 -10.5 -2.8 30 32 A Y >< - 0 0 14 -4,-3.0 3,-1.9 -5,-0.2 -1,-0.2 -0.833 67.1-175.6-118.5 94.2 20.2 -14.2 -3.5 31 33 A K T 3 S+ 0 0 163 -2,-0.7 -1,-0.1 1,-0.3 -4,-0.1 0.557 80.6 60.3 -71.4 -7.7 21.5 -14.5 -7.0 32 34 A D T 3 S+ 0 0 98 24,-0.3 24,-1.7 23,-0.0 2,-0.4 0.340 87.3 87.2-106.1 8.2 21.7 -18.3 -6.7 33 35 A L E < -A 55 0A 4 -3,-1.9 22,-0.2 22,-0.3 -3,-0.1 -0.901 59.7-173.7-100.7 134.2 17.9 -18.7 -6.2 34 36 A K E -A 54 0A 139 20,-2.6 20,-2.6 -2,-0.4 2,-0.6 -0.972 25.6-119.9-132.0 143.8 15.8 -18.9 -9.2 35 37 A P E +A 53 0A 16 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.704 37.4 172.2 -85.4 119.9 12.0 -18.9 -9.8 36 38 A V E -A 52 0A 61 16,-3.2 16,-3.6 -2,-0.6 2,-0.5 -0.931 28.8-135.8-125.4 151.1 10.8 -22.1 -11.5 37 39 A L E +A 51 0A 69 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.937 42.5 151.8-107.4 127.2 7.3 -23.3 -12.1 38 40 A D E -A 50 0A 84 12,-2.5 12,-3.0 -2,-0.5 2,-0.5 -0.960 48.6 -88.3-154.1 161.6 6.9 -26.9 -11.3 39 41 A S E -A 49 0A 52 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.691 34.8-161.5 -85.1 126.1 4.5 -29.6 -10.2 40 42 A Y E -A 48 0A 28 8,-3.1 2,-0.7 -2,-0.5 8,-0.7 -0.944 9.9-144.9-106.7 126.5 4.2 -30.0 -6.4 41 43 A V E -A 47 0A 93 -2,-0.5 6,-0.2 6,-0.2 5,-0.1 -0.811 15.7-157.0-100.1 112.2 2.7 -33.3 -5.2 42 44 A F > - 0 0 59 4,-2.1 3,-0.9 -2,-0.7 -1,-0.0 -0.196 30.4-110.0 -75.5 171.2 0.6 -33.0 -2.0 43 45 A N T 3 S+ 0 0 163 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.828 115.0 72.0 -68.5 -34.7 -0.3 -35.7 0.5 44 46 A D T 3 S- 0 0 138 1,-0.1 -1,-0.2 2,-0.1 3,-0.1 0.662 116.8-115.5 -54.1 -15.4 -4.0 -35.5 -0.8 45 47 A G S < S+ 0 0 56 -3,-0.9 -1,-0.1 1,-0.4 -2,-0.1 -0.034 78.4 114.1 104.8 -28.4 -2.4 -37.2 -3.9 46 48 A S - 0 0 70 -5,-0.1 -4,-2.1 1,-0.1 -1,-0.4 -0.216 56.4-131.2 -77.6 162.3 -3.1 -34.4 -6.3 47 49 A S E -A 41 0A 61 -6,-0.2 2,-0.3 -3,-0.1 -6,-0.2 -0.663 16.3-170.8-108.7 165.7 -0.7 -32.1 -8.1 48 50 A R E -A 40 0A 72 -8,-0.7 -8,-3.1 -2,-0.2 2,-0.7 -0.957 27.3-124.7-155.1 135.8 -0.4 -28.4 -8.6 49 51 A E E +A 39 0A 110 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.783 48.3 164.6 -77.3 117.6 1.8 -26.2 -10.7 50 52 A L E -A 38 0A 0 -12,-3.0 -12,-2.5 -2,-0.7 2,-0.4 -0.956 40.8-102.8-132.4 156.0 3.4 -23.8 -8.2 51 53 A M E -A 37 0A 0 23,-0.5 23,-2.6 -2,-0.3 2,-0.4 -0.674 35.4-167.4 -77.9 131.2 6.3 -21.5 -8.2 52 54 A N E -AB 36 73A 5 -16,-3.6 -16,-3.2 -2,-0.4 2,-0.7 -0.966 17.3-147.0-118.7 129.6 9.4 -22.7 -6.5 53 55 A L E +AB 35 72A 0 19,-2.5 19,-1.7 -2,-0.4 2,-0.3 -0.886 38.5 168.0 -94.1 114.8 12.5 -20.6 -5.5 54 56 A T E +AB 34 71A 40 -20,-2.6 -20,-2.6 -2,-0.7 2,-0.3 -0.917 21.4 68.2-138.7 145.7 15.3 -23.1 -6.0 55 57 A G E S-AB 33 70A 28 15,-1.7 15,-1.9 -2,-0.3 2,-0.3 -0.985 80.5 -44.3 144.1-134.7 19.1 -23.0 -6.1 56 58 A T E - B 0 69A 34 -24,-1.7 -24,-0.3 -2,-0.3 11,-0.1 -0.919 32.2-150.2-134.6 156.4 21.5 -22.3 -3.2 57 59 A I E - B 0 68A 0 11,-1.9 11,-2.7 -2,-0.3 2,-0.5 -0.956 31.6-111.4-119.0 145.9 22.0 -19.9 -0.3 58 60 A P E - B 0 67A 34 0, 0.0 9,-0.2 0, 0.0 213,-0.1 -0.670 36.0-177.1 -84.1 122.8 25.5 -18.9 1.1 59 61 A V E - B 0 66A 2 7,-3.1 7,-3.3 -2,-0.5 2,-0.4 -0.975 19.3-141.5-128.8 123.0 26.2 -20.2 4.6 60 62 A P E + B 0 65A 14 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.666 26.8 171.7 -81.5 129.1 29.3 -19.5 6.7 61 63 A Y E > - B 0 64A 68 3,-3.6 3,-1.9 -2,-0.4 74,-0.1 -0.953 66.1 -21.4-144.6 124.0 30.5 -22.5 8.6 62 64 A R T 3 S- 0 0 206 -2,-0.4 3,-0.1 72,-0.3 -1,-0.1 0.870 129.9 -45.0 44.5 47.4 33.8 -22.7 10.6 63 65 A G T 3 S+ 0 0 22 1,-0.2 2,-0.3 139,-0.0 -1,-0.3 0.438 122.5 89.9 84.7 -4.2 35.3 -19.9 8.5 64 66 A N E < S-B 61 0A 60 -3,-1.9 -3,-3.6 139,-0.1 2,-0.4 -0.916 70.2-123.9-122.3 162.2 34.2 -21.0 5.0 65 67 A T E -B 60 0A 42 -2,-0.3 2,-0.4 -5,-0.3 69,-0.0 -0.828 24.2-165.2-107.1 130.4 31.1 -20.3 2.9 66 68 A Y E -B 59 0A 69 -7,-3.3 -7,-3.1 -2,-0.4 2,-0.9 -0.924 21.0-133.1-120.1 139.0 29.0 -23.2 1.6 67 69 A N E -B 58 0A 96 -2,-0.4 -2,-0.0 -9,-0.2 -12,-0.0 -0.836 27.2-162.8 -88.5 101.3 26.4 -23.1 -1.0 68 70 A I E -B 57 0A 6 -11,-2.7 -11,-1.9 -2,-0.9 2,-0.4 -0.808 15.5-130.7 -94.5 122.1 23.5 -25.0 0.6 69 71 A P E +B 56 0A 13 0, 0.0 19,-3.2 0, 0.0 -13,-0.3 -0.609 36.8 168.1 -82.6 124.5 21.0 -26.2 -2.0 70 72 A I E -BC 55 87A 1 -15,-1.9 -15,-1.7 -2,-0.4 2,-0.3 -0.808 29.0-146.8-127.5 171.5 17.3 -25.4 -1.0 71 73 A C E -BC 54 86A 5 15,-1.9 15,-2.3 -2,-0.2 2,-0.5 -0.988 7.9-168.6-140.8 128.0 13.8 -25.4 -2.4 72 74 A L E -BC 53 85A 0 -19,-1.7 -19,-2.5 -2,-0.3 2,-0.5 -0.909 10.6-161.1-126.1 97.3 11.1 -22.8 -1.2 73 75 A W E -BC 52 84A 22 11,-3.3 11,-2.4 -2,-0.5 2,-0.6 -0.722 6.1-151.0 -84.0 121.7 7.6 -23.8 -2.5 74 76 A L - 0 0 0 -23,-2.6 -23,-0.5 -2,-0.5 2,-0.1 -0.848 9.2-141.7 -95.3 118.5 5.1 -20.9 -2.5 75 77 A L > - 0 0 35 -2,-0.6 3,-2.7 7,-0.3 6,-0.1 -0.377 30.0-107.5 -72.4 159.6 1.4 -22.0 -2.0 76 78 A D T 3 S+ 0 0 28 1,-0.3 -62,-2.4 -63,-0.1 -61,-0.6 0.543 120.7 62.8 -73.5 -1.8 -1.1 -20.0 -4.1 77 79 A T T > S+ 0 0 30 -64,-0.1 3,-2.6 -63,-0.1 4,-0.3 0.243 87.4 170.0 -96.7 2.6 -2.1 -18.3 -0.8 78 80 A Y T < + 0 0 0 -3,-2.7 -63,-0.5 1,-0.3 -59,-0.3 -0.361 56.2 28.5 -44.5 134.7 1.4 -16.8 -0.4 79 81 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.3 0, 0.0 41,-0.1 -0.887 117.6 58.0 -95.7 17.8 2.1 -14.7 1.8 80 82 A Y S < S+ 0 0 108 -3,-2.6 -2,-0.2 36,-0.1 37,-0.2 0.657 108.1 47.7 -92.2 -14.8 -0.5 -15.8 4.2 81 83 A N S S- 0 0 71 -4,-0.3 -6,-0.2 -6,-0.1 35,-0.1 -0.970 94.8-110.8-119.0 141.1 0.8 -19.3 4.4 82 84 A P - 0 0 41 0, 0.0 -7,-0.3 0, 0.0 2,-0.1 -0.181 38.7-103.1 -59.3 155.8 4.6 -20.1 5.0 83 85 A P - 0 0 4 0, 0.0 2,-0.5 0, 0.0 -9,-0.2 -0.444 30.8-114.0 -74.8 164.5 6.5 -21.7 2.1 84 86 A I E -C 73 0A 35 -11,-2.4 -11,-3.3 -2,-0.1 2,-0.4 -0.910 40.9-159.1-100.3 125.6 7.3 -25.4 2.2 85 87 A C E +C 72 0A 2 -2,-0.5 22,-2.7 22,-0.4 2,-0.4 -0.842 16.6 175.2-122.7 137.7 11.0 -25.7 2.4 86 88 A F E -CD 71 106A 26 -15,-2.3 -15,-1.9 -2,-0.4 2,-0.3 -0.997 30.2-129.0-140.7 142.0 13.6 -28.5 1.6 87 89 A V E -C 70 0A 1 18,-2.5 -17,-0.3 -2,-0.4 8,-0.1 -0.670 27.2-155.7 -73.6 141.5 17.3 -29.0 1.6 88 90 A K - 0 0 101 -19,-3.2 -18,-0.1 -2,-0.3 17,-0.1 -0.587 8.3-166.2-128.4 74.3 18.1 -30.5 -1.8 89 91 A P - 0 0 42 0, 0.0 2,-0.1 0, 0.0 6,-0.1 -0.156 18.5-126.5 -57.8 151.8 21.4 -32.6 -1.8 90 92 A T > - 0 0 75 4,-0.1 3,-2.4 1,-0.1 0, 0.0 -0.437 38.3 -91.9 -88.5 174.1 23.1 -33.6 -5.0 91 93 A S T 3 S+ 0 0 135 1,-0.3 -1,-0.1 -2,-0.1 0, 0.0 0.675 129.5 55.4 -64.2 -15.5 23.9 -37.2 -5.6 92 94 A S T 3 S+ 0 0 93 2,-0.0 -1,-0.3 0, 0.0 2,-0.3 0.254 102.4 70.6-101.9 16.1 27.3 -36.5 -4.2 93 95 A M < - 0 0 50 -3,-2.4 2,-0.4 46,-0.0 48,-0.2 -0.831 65.9-142.4-122.2 160.6 25.9 -35.1 -0.8 94 96 A T E -E 140 0B 81 46,-2.3 46,-2.6 -2,-0.3 2,-0.4 -0.938 21.4-120.3-116.9 152.0 24.1 -36.6 2.2 95 97 A I E -E 139 0B 51 -2,-0.4 2,-0.6 44,-0.2 44,-0.2 -0.732 21.3-146.8 -78.1 136.1 21.3 -35.0 4.2 96 98 A K - 0 0 94 42,-2.3 2,-0.1 -2,-0.4 40,-0.0 -0.976 20.5-144.3-108.1 113.4 22.3 -34.5 7.9 97 99 A T + 0 0 69 -2,-0.6 2,-0.3 3,-0.0 5,-0.2 -0.276 36.3 121.1 -76.2 158.2 19.1 -35.0 9.9 98 100 A G B > S-F 101 0C 41 3,-2.8 3,-0.6 1,-0.1 5,-0.0 -0.974 70.5 -38.3 176.1-159.1 18.3 -33.1 13.1 99 101 A K T 3 S+ 0 0 177 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.894 136.3 28.4 -56.3 -45.9 15.9 -30.8 15.0 100 102 A H T 3 S+ 0 0 28 1,-0.1 8,-2.1 7,-0.1 2,-0.3 0.345 119.4 55.0-101.8 2.4 15.2 -28.7 11.9 101 103 A V B < -FG 98 107C 9 -3,-0.6 -3,-2.8 6,-0.2 6,-0.2 -0.991 62.0-160.4-143.3 126.8 15.7 -31.3 9.1 102 104 A D > - 0 0 37 4,-1.7 3,-2.0 -2,-0.3 -6,-0.1 -0.433 43.0 -89.8-100.2 179.7 14.1 -34.6 8.5 103 105 A A T 3 S+ 0 0 76 1,-0.3 -8,-0.1 2,-0.1 -6,-0.0 0.620 127.9 53.0 -68.8 -17.4 15.3 -37.5 6.4 104 106 A N T 3 S- 0 0 129 2,-0.1 -1,-0.3 0, 0.0 -7,-0.0 0.417 120.3-111.1 -89.4 -3.9 13.4 -36.2 3.3 105 107 A G < + 0 0 0 -3,-2.0 -18,-2.5 1,-0.3 -2,-0.1 0.523 62.4 157.3 86.8 9.0 15.2 -32.9 3.8 106 108 A K B -D 86 0A 71 -20,-0.2 -4,-1.7 1,-0.1 2,-0.3 -0.439 38.1-128.7 -68.4 140.9 12.0 -31.0 4.9 107 109 A I B -G 101 0C 8 -22,-2.7 2,-0.4 -6,-0.2 -22,-0.4 -0.756 21.0-169.5 -95.8 135.7 12.8 -27.9 6.9 108 110 A Y + 0 0 111 -8,-2.1 3,-0.1 -2,-0.3 -2,-0.0 -0.994 17.8 158.8-124.2 123.2 11.2 -27.2 10.4 109 111 A L > - 0 0 8 -2,-0.4 4,-2.7 1,-0.1 3,-0.4 -0.993 50.5-126.4-143.4 144.1 11.6 -23.7 12.0 110 112 A P H > S+ 0 0 75 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.923 115.2 61.5 -48.9 -43.9 9.8 -21.6 14.7 111 113 A Y H 4 S+ 0 0 40 1,-0.2 4,-0.2 2,-0.2 14,-0.1 0.867 109.0 39.9 -50.9 -40.8 9.9 -18.9 11.9 112 114 A L H >4 S+ 0 0 23 -3,-0.4 3,-1.0 2,-0.2 -1,-0.2 0.912 116.2 50.7 -76.3 -41.7 7.7 -21.2 9.7 113 115 A H H 3< S+ 0 0 164 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.873 117.2 39.7 -64.1 -36.1 5.6 -22.4 12.7 114 116 A E T 3< S+ 0 0 138 -4,-3.5 -1,-0.3 -5,-0.2 -2,-0.2 0.369 84.0 149.5 -95.5 2.6 4.9 -18.7 13.7 115 117 A W < + 0 0 23 -3,-1.0 2,-0.3 -5,-0.2 -3,-0.1 -0.050 11.2 159.0 -45.9 128.6 4.5 -17.4 10.2 116 118 A K > - 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