==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 09-AUG-10 3OBQ . COMPND 2 MOLECULE: TUMOR SUSCEPTIBILITY GENE 101 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.J.IM,J.H.HURLEY . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8607.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 62.0 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 . 33 22.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 . 14 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 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 1 0 0 1 0 0 0 0 0 0 2 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 . 3 0 1 1 0 0 1 0 1 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 . 1 1 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 0 154 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.7 -12.6 12.3 3.3 2 3 A V - 0 0 51 4,-0.0 2,-0.3 3,-0.0 3,-0.0 -0.368 360.0-146.5 -79.9 161.1 -12.8 14.3 0.1 3 4 A S > - 0 0 58 -2,-0.1 4,-2.3 1,-0.1 5,-0.2 -0.882 26.1-113.7-127.5 159.6 -15.8 16.3 -1.0 4 5 A E H > S+ 0 0 109 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.846 117.4 57.1 -59.1 -33.9 -17.4 17.2 -4.4 5 6 A S H > S+ 0 0 90 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.933 108.6 44.9 -63.2 -46.5 -16.5 20.8 -3.7 6 7 A Q H > S+ 0 0 84 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.885 112.3 52.4 -65.1 -39.2 -12.8 20.0 -3.3 7 8 A L H X S+ 0 0 1 -4,-2.3 4,-1.3 1,-0.2 -1,-0.2 0.904 104.7 54.8 -64.0 -41.5 -12.9 17.7 -6.4 8 9 A K H < S+ 0 0 100 -4,-2.4 -1,-0.2 1,-0.2 3,-0.2 0.867 106.1 54.9 -59.1 -35.6 -14.5 20.5 -8.5 9 10 A K H >< S+ 0 0 151 -4,-1.4 3,-1.5 1,-0.2 -1,-0.2 0.934 103.2 54.1 -61.5 -49.0 -11.5 22.6 -7.4 10 11 A M H 3< S+ 0 0 28 -4,-1.8 3,-0.3 1,-0.3 -1,-0.2 0.773 109.9 48.0 -57.9 -30.4 -9.0 20.0 -8.7 11 12 A V T >< + 0 0 0 -4,-1.3 3,-1.9 -3,-0.2 -1,-0.3 0.039 67.4 126.8-104.3 28.5 -10.5 20.0 -12.1 12 13 A S T < S+ 0 0 88 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.789 79.6 45.6 -53.1 -32.7 -10.8 23.7 -12.8 13 14 A K T 3 S+ 0 0 191 -3,-0.3 -1,-0.3 4,-0.0 -2,-0.1 0.451 90.8 110.7 -91.8 -3.4 -8.9 23.3 -16.1 14 15 A Y < - 0 0 6 -3,-1.9 3,-0.4 1,-0.1 61,-0.2 -0.339 65.9-138.6 -72.4 154.9 -10.9 20.3 -17.3 15 16 A K S S+ 0 0 144 59,-2.7 2,-0.3 1,-0.3 60,-0.1 0.721 100.2 33.8 -84.7 -24.3 -13.3 20.5 -20.2 16 17 A Y S > S+ 0 0 80 58,-0.4 4,-1.5 60,-0.4 -1,-0.3 -0.715 73.3 163.3-134.8 79.4 -16.0 18.3 -18.6 17 18 A R H > S+ 0 0 124 -3,-0.4 4,-2.7 -2,-0.3 5,-0.2 0.952 70.8 42.3 -67.8 -57.9 -15.8 19.1 -14.9 18 19 A D H > S+ 0 0 100 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.879 114.3 53.5 -61.1 -38.2 -19.1 17.9 -13.3 19 20 A L H > S+ 0 0 59 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.896 111.6 45.5 -64.3 -37.8 -18.9 14.7 -15.4 20 21 A T H X S+ 0 0 0 -4,-1.5 4,-2.2 56,-0.2 -2,-0.2 0.925 115.4 46.3 -70.0 -44.1 -15.4 14.0 -14.1 21 22 A V H X S+ 0 0 3 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.928 110.5 53.3 -63.6 -46.0 -16.3 14.8 -10.5 22 23 A R H X S+ 0 0 144 -4,-3.0 4,-2.0 1,-0.2 -1,-0.2 0.930 112.8 42.8 -56.2 -48.8 -19.5 12.7 -10.6 23 24 A E H X S+ 0 0 17 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.877 111.0 55.4 -68.5 -35.9 -17.7 9.6 -11.8 24 25 A T H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.936 108.1 49.5 -61.3 -43.9 -14.8 10.1 -9.4 25 26 A V H X S+ 0 0 31 -4,-2.6 4,-1.2 1,-0.2 -1,-0.2 0.918 109.7 51.5 -60.4 -42.9 -17.4 10.2 -6.5 26 27 A N H X S+ 0 0 66 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.2 0.903 112.5 46.8 -60.6 -41.5 -19.0 7.0 -7.9 27 28 A V H X S+ 0 0 0 -4,-2.4 4,-3.3 1,-0.2 3,-0.2 0.959 112.9 44.9 -66.8 -53.3 -15.6 5.3 -8.0 28 29 A I H < S+ 0 0 30 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.634 110.8 56.9 -69.5 -11.6 -14.3 6.3 -4.5 29 30 A T H < S+ 0 0 80 -4,-1.2 3,-0.2 -5,-0.2 -1,-0.2 0.863 117.2 32.1 -83.7 -39.2 -17.6 5.4 -3.0 30 31 A L H < S+ 0 0 106 -4,-1.5 2,-0.8 1,-0.2 -2,-0.2 0.849 123.5 48.0 -84.0 -37.6 -17.6 1.8 -4.3 31 32 A Y >< - 0 0 28 -4,-3.3 3,-1.8 -5,-0.2 -1,-0.2 -0.789 68.3-175.8-110.4 87.5 -13.8 1.4 -4.1 32 33 A K T 3 S+ 0 0 158 -2,-0.8 -1,-0.1 1,-0.3 -4,-0.1 0.617 78.0 58.0 -56.7 -20.9 -12.8 2.7 -0.7 33 34 A D T 3 S+ 0 0 41 21,-0.3 21,-1.4 2,-0.0 2,-0.5 0.221 84.6 91.0-100.5 17.0 -9.1 2.2 -1.2 34 35 A L E < -A 53 0A 2 -3,-1.8 19,-0.2 19,-0.3 -3,-0.1 -0.953 60.6-167.0-108.9 126.9 -8.9 4.5 -4.3 35 36 A K E -A 52 0A 105 17,-3.2 17,-2.5 -2,-0.5 2,-0.4 -0.935 18.2-126.1-119.7 139.1 -8.1 8.1 -3.4 36 37 A P E +A 51 0A 12 0, 0.0 2,-0.3 0, 0.0 15,-0.2 -0.661 35.0 171.3 -84.0 133.5 -8.4 11.3 -5.6 37 38 A V E -A 50 0A 64 13,-2.3 13,-2.6 -2,-0.4 2,-0.7 -0.999 33.0-135.1-144.2 142.4 -5.2 13.4 -5.8 38 39 A L E +A 49 0A 60 -2,-0.3 2,-0.3 11,-0.2 11,-0.2 -0.882 47.3 149.2 -96.8 114.5 -4.2 16.4 -7.9 39 40 A D E -A 48 0A 77 9,-2.6 9,-2.9 -2,-0.7 2,-0.4 -0.894 48.3 -94.3-141.5 169.6 -0.6 15.6 -9.0 40 41 A S E -A 47 0A 46 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.752 28.9-155.1 -92.6 132.9 1.8 16.3 -11.9 41 42 A Y S S- 0 0 79 5,-2.6 2,-1.6 -2,-0.4 5,-0.1 -0.920 71.8 -32.4-109.8 111.6 2.0 13.8 -14.7 42 43 A G S S+ 0 0 78 -2,-0.6 2,-0.4 2,-0.1 -2,-0.1 -0.165 134.3 46.8 78.0 -46.1 5.3 13.9 -16.7 43 44 A T S > S- 0 0 83 -2,-1.6 3,-1.9 3,-0.2 -2,-0.3 -0.985 81.7-125.9-131.0 141.3 5.8 17.6 -16.2 44 48 A G T 3 S+ 0 0 56 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.789 114.0 51.1 -54.3 -28.3 5.5 19.7 -13.1 45 49 A S T 3 S+ 0 0 104 1,-0.2 2,-1.6 -5,-0.1 -1,-0.3 0.597 87.5 86.3 -86.1 -12.5 3.0 21.9 -15.0 46 50 A R < + 0 0 97 -3,-1.9 -5,-2.6 -5,-0.1 2,-0.4 -0.536 62.8 178.4 -89.8 71.5 0.8 19.1 -16.2 47 51 A E E +A 40 0A 119 -2,-1.6 2,-0.3 -7,-0.2 -7,-0.2 -0.606 7.2 160.2 -78.7 130.3 -1.4 18.9 -13.2 48 52 A L E -A 39 0A 1 -9,-2.9 -9,-2.6 -2,-0.4 2,-0.3 -0.977 40.5-110.7-145.6 154.4 -4.2 16.3 -13.4 49 53 A M E -A 38 0A 0 23,-0.5 23,-2.5 -2,-0.3 2,-0.3 -0.689 38.4-178.0 -88.0 141.2 -6.4 14.4 -11.0 50 54 A N E -AB 37 71A 6 -13,-2.6 -13,-2.3 -2,-0.3 2,-0.6 -0.956 27.3-129.9-136.5 156.9 -5.7 10.7 -10.6 51 55 A L E +AB 36 70A 0 19,-2.3 19,-2.5 -2,-0.3 2,-0.4 -0.948 34.5 179.8-108.5 114.5 -7.2 7.9 -8.6 52 56 A T E +AB 35 69A 55 -17,-2.5 -17,-3.2 -2,-0.6 2,-0.3 -0.911 31.2 63.5-119.8 145.9 -4.5 6.0 -6.7 53 57 A G E S-AB 34 68A 18 15,-1.9 15,-2.7 -2,-0.4 2,-0.3 -0.998 78.5 -50.4 148.1-145.0 -4.7 3.1 -4.4 54 58 A T E - B 0 67A 5 -21,-1.4 -21,-0.3 -2,-0.3 11,-0.1 -0.897 31.6-149.4-130.2 159.4 -5.8 -0.6 -4.7 55 59 A I E - B 0 66A 0 11,-1.6 11,-1.8 -2,-0.3 2,-0.6 -0.967 31.6-108.3-125.5 143.6 -8.8 -2.5 -6.1 56 60 A P E - B 0 65A 56 0, 0.0 9,-0.2 0, 0.0 7,-0.0 -0.619 39.1-178.8 -75.1 114.7 -10.0 -5.9 -4.7 57 61 A V E - B 0 64A 3 7,-2.9 7,-2.2 -2,-0.6 2,-0.3 -0.928 19.0-144.4-122.1 110.4 -9.2 -8.6 -7.2 58 62 A P E - B 0 63A 67 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.562 20.2-179.6 -73.3 128.0 -10.2 -12.2 -6.5 59 63 A Y - 0 0 32 3,-3.9 74,-0.1 -2,-0.3 73,-0.1 -0.932 69.8 -24.1-132.2 106.4 -7.6 -14.7 -7.8 60 64 A R S S- 0 0 204 -2,-0.4 -1,-0.1 72,-0.3 3,-0.1 0.948 129.9 -42.0 57.1 54.5 -8.4 -18.4 -7.2 61 65 A G S S+ 0 0 78 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.758 123.4 97.4 67.3 25.5 -10.7 -17.9 -4.3 62 66 A N - 0 0 91 -5,-0.1 -3,-3.9 2,-0.0 2,-0.5 -0.989 67.0-132.8-146.5 134.9 -8.5 -15.2 -2.7 63 67 A T E -B 58 0A 91 -2,-0.3 2,-0.4 -5,-0.3 84,-0.0 -0.768 20.9-171.5 -94.7 129.0 -8.7 -11.4 -2.8 64 68 A Y E -B 57 0A 49 -7,-2.2 -7,-2.9 -2,-0.5 2,-1.2 -0.909 25.1-129.1-117.6 144.5 -5.6 -9.3 -3.5 65 69 A N E -B 56 0A 41 -2,-0.4 81,-1.9 79,-0.3 -2,-0.0 -0.732 28.2-159.8 -95.4 88.8 -5.3 -5.6 -3.3 66 70 A I E -B 55 0A 3 -11,-1.8 -11,-1.6 -2,-1.2 2,-0.4 -0.546 14.2-130.0 -73.1 122.1 -3.8 -4.7 -6.7 67 71 A P E +B 54 0A 8 0, 0.0 19,-2.5 0, 0.0 2,-0.3 -0.607 39.0 162.2 -77.6 124.0 -2.1 -1.2 -6.7 68 72 A I E -BC 53 85A 1 -15,-2.7 -15,-1.9 -2,-0.4 2,-0.3 -0.864 29.8-152.1-136.3 169.1 -3.2 1.0 -9.5 69 73 A C E -BC 52 84A 5 15,-2.1 15,-2.5 -2,-0.3 2,-0.6 -0.966 8.6-163.9-144.8 124.4 -3.2 4.7 -10.6 70 74 A L E -BC 51 83A 0 -19,-2.5 -19,-2.3 -2,-0.3 2,-0.5 -0.936 7.9-156.2-115.2 109.1 -5.8 6.1 -13.0 71 75 A W E -BC 50 82A 21 11,-3.0 11,-1.9 -2,-0.6 2,-0.7 -0.743 6.9-150.5 -85.5 123.6 -4.9 9.4 -14.6 72 76 A L - 0 0 0 -23,-2.5 -23,-0.5 -2,-0.5 -2,-0.0 -0.845 14.9-141.0 -95.5 117.3 -7.9 11.4 -15.7 73 77 A L > - 0 0 34 -2,-0.7 3,-2.3 6,-0.2 6,-0.1 -0.320 27.6-105.3 -71.7 161.6 -7.0 13.6 -18.6 74 78 A D T 3 S+ 0 0 45 1,-0.3 -59,-2.7 -60,-0.1 -58,-0.4 0.519 122.8 58.4 -66.4 -1.1 -8.5 17.1 -18.9 75 79 A T T >> S+ 0 0 33 -61,-0.2 3,-1.8 -60,-0.1 4,-0.9 0.259 86.2 163.4-108.6 7.1 -10.8 15.6 -21.6 76 80 A Y T <4 + 0 0 2 -3,-2.3 -60,-0.4 1,-0.3 -56,-0.2 -0.464 58.1 24.2 -64.5 142.0 -12.3 12.9 -19.4 77 81 A P T 34 S+ 0 0 4 0, 0.0 -1,-0.3 0, 0.0 41,-0.1 -0.937 122.1 54.6 -91.0 10.1 -14.9 11.3 -20.0 78 82 A Y T <4 S+ 0 0 108 -3,-1.8 37,-0.2 36,-0.1 -2,-0.2 0.732 115.7 40.0 -77.4 -20.3 -14.6 11.8 -23.7 79 83 A N S < S- 0 0 75 -4,-0.9 -6,-0.2 -6,-0.1 35,-0.1 -0.955 97.3-106.1-123.7 146.0 -11.1 10.3 -23.7 80 84 A P - 0 0 33 0, 0.0 -7,-0.2 0, 0.0 -5,-0.1 -0.249 34.5-105.4 -70.6 157.1 -10.0 7.3 -21.7 81 85 A P - 0 0 3 0, 0.0 2,-0.6 0, 0.0 -9,-0.2 -0.349 28.9-117.3 -75.6 162.5 -7.8 7.6 -18.6 82 86 A I E -C 71 0A 52 -11,-1.9 -11,-3.0 -2,-0.0 2,-0.4 -0.929 39.6-160.0-102.5 120.6 -4.2 6.5 -18.7 83 87 A C E +C 70 0A 2 -2,-0.6 22,-2.8 22,-0.4 2,-0.3 -0.857 15.5 179.0-114.7 141.0 -3.8 3.6 -16.3 84 88 A F E -CD 69 104A 30 -15,-2.5 -15,-2.1 -2,-0.4 2,-0.5 -0.951 28.1-131.4-134.9 151.4 -0.9 2.0 -14.5 85 89 A V E -C 68 0A 3 18,-2.2 -17,-0.3 -2,-0.3 8,-0.1 -0.860 25.8-153.0 -95.8 135.3 -0.2 -0.9 -12.1 86 90 A K - 0 0 112 -19,-2.5 -18,-0.1 -2,-0.5 17,-0.1 -0.752 9.2-155.5-115.6 85.3 2.0 0.6 -9.3 87 91 A P - 0 0 50 0, 0.0 2,-0.1 0, 0.0 6,-0.1 -0.250 6.6-142.6 -61.2 143.8 4.1 -2.3 -7.8 88 92 A T > - 0 0 51 4,-0.1 3,-1.4 1,-0.0 58,-0.0 -0.267 39.5 -85.0 -91.7-174.7 5.3 -1.8 -4.2 89 93 A S T 3 S+ 0 0 108 1,-0.3 -1,-0.0 -2,-0.1 51,-0.0 0.656 126.7 58.5 -69.0 -14.1 8.7 -3.0 -3.0 90 94 A S T 3 S+ 0 0 58 49,-0.1 50,-2.0 2,-0.0 2,-0.3 0.349 106.1 48.6 -97.8 6.5 7.3 -6.5 -2.4 91 95 A M E < -E 139 0B 2 -3,-1.4 2,-0.3 48,-0.3 48,-0.2 -0.892 63.1-140.4-141.7 170.4 6.1 -7.2 -5.9 92 96 A T E -E 138 0B 57 46,-2.5 46,-1.9 -2,-0.3 2,-0.2 -0.978 30.8-104.1-134.1 146.7 7.1 -7.1 -9.6 93 97 A I E -E 137 0B 48 -2,-0.3 2,-1.0 44,-0.2 44,-0.3 -0.491 25.8-143.2 -69.7 132.3 5.3 -6.1 -12.8 94 98 A K - 0 0 116 42,-2.9 2,-0.1 -2,-0.2 5,-0.1 -0.813 17.3-150.2 -98.4 92.7 4.1 -9.1 -14.8 95 99 A T + 0 0 83 -2,-1.0 2,-0.2 6,-0.1 5,-0.2 -0.443 44.6 112.0 -63.6 132.7 4.6 -7.9 -18.4 96 100 A G B > S-F 99 0C 46 3,-2.8 3,-0.7 -2,-0.1 -1,-0.0 -0.858 75.2 -30.8-169.7-153.7 2.1 -9.6 -20.6 97 101 A K T 3 S+ 0 0 163 -2,-0.2 -2,-0.1 1,-0.2 3,-0.0 0.890 134.9 24.7 -51.7 -47.7 -1.0 -9.2 -22.8 98 102 A H T 3 S+ 0 0 34 1,-0.1 8,-2.3 36,-0.1 2,-0.3 0.326 120.5 53.0-106.8 9.7 -2.5 -6.3 -20.8 99 103 A V B < -FG 96 105C 6 -3,-0.7 -3,-2.8 6,-0.2 6,-0.2 -0.983 64.2-154.2-146.9 129.9 0.5 -4.7 -19.1 100 104 A D > - 0 0 31 4,-2.0 3,-2.2 -2,-0.3 -2,-0.0 -0.317 44.1 -82.5 -95.1-176.9 3.8 -3.5 -20.5 101 105 A A T 3 S+ 0 0 72 1,-0.3 -8,-0.1 2,-0.1 -6,-0.1 0.792 128.8 50.7 -54.2 -32.5 7.3 -3.1 -19.0 102 106 A N T 3 S- 0 0 128 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.425 120.0-106.1 -88.3 1.2 6.3 0.3 -17.4 103 107 A G < + 0 0 0 -3,-2.2 -18,-2.2 1,-0.3 2,-0.2 0.552 66.8 154.4 86.3 7.1 3.2 -1.1 -15.9 104 108 A K B -D 84 0A 78 -20,-0.2 -4,-2.0 1,-0.1 2,-0.3 -0.527 40.2-129.2 -71.9 135.1 0.9 0.7 -18.4 105 109 A I B -G 99 0C 9 -22,-2.8 2,-0.5 -2,-0.2 -22,-0.4 -0.687 19.6-166.4 -91.1 136.2 -2.4 -1.1 -18.8 106 110 A Y + 0 0 107 -8,-2.3 3,-0.1 -2,-0.3 -2,-0.0 -0.992 18.8 157.9-122.5 124.1 -3.8 -2.1 -22.2 107 111 A L >> - 0 0 7 -2,-0.5 4,-2.5 1,-0.1 3,-0.9 -0.996 50.1-124.1-146.6 145.0 -7.4 -3.1 -22.5 108 112 A P H 3> S+ 0 0 87 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.889 113.9 61.1 -54.6 -36.9 -10.0 -3.3 -25.3 109 113 A Y H 34 S+ 0 0 47 1,-0.2 4,-0.1 2,-0.2 14,-0.1 0.849 109.4 40.5 -58.1 -37.8 -12.2 -1.1 -23.0 110 114 A L H X4 S+ 0 0 18 -3,-0.9 3,-1.1 2,-0.2 -1,-0.2 0.914 111.5 55.9 -77.9 -44.0 -9.6 1.6 -23.0 111 115 A H H 3< S+ 0 0 176 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.1 0.836 119.1 30.7 -58.7 -38.0 -8.7 1.4 -26.7 112 116 A E T 3< S+ 0 0 146 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.236 87.2 157.0-106.4 12.4 -12.2 1.9 -28.0 113 117 A W < + 0 0 18 -3,-1.1 2,-0.3 -5,-0.2 -3,-0.1 -0.013 10.2 164.8 -41.4 131.7 -13.4 4.1 -25.1 114 118 A K > - 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