==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 17-OCT-10 3P9H . COMPND 2 MOLECULE: TUMOR SUSCEPTIBILITY GENE 101 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.H.HURLEY,Y.J.IM . 150 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8637.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 65.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 36 24.0 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 . 2 1.3 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 . 12 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 22.7 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 . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 3 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 2 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 1 A S 0 0 183 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.5 -10.5 -10.7 -7.0 2 2 A A - 0 0 97 34,-0.0 2,-0.4 0, 0.0 34,-0.0 -0.994 360.0-115.0-147.4 145.9 -12.7 -11.4 -4.0 3 3 A V - 0 0 40 -2,-0.3 2,-0.2 3,-0.0 0, 0.0 -0.694 26.6-139.4 -87.7 130.7 -12.5 -13.8 -1.1 4 4 A S >> - 0 0 64 -2,-0.4 4,-1.7 1,-0.1 3,-0.6 -0.604 20.1-120.3 -87.3 147.7 -15.2 -16.5 -0.8 5 5 A E H 3> S+ 0 0 117 1,-0.3 4,-2.3 -2,-0.2 5,-0.2 0.808 114.7 61.0 -54.6 -31.0 -16.7 -17.5 2.6 6 6 A S H 3> S+ 0 0 89 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.934 104.3 47.0 -61.5 -46.8 -15.4 -21.0 1.9 7 7 A Q H <> S+ 0 0 103 -3,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.831 111.1 53.3 -64.5 -32.9 -11.8 -19.7 1.8 8 8 A L H X S+ 0 0 2 -4,-1.7 4,-1.5 2,-0.2 -1,-0.2 0.893 105.4 52.5 -69.6 -40.5 -12.5 -17.7 5.0 9 9 A K H < S+ 0 0 109 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.851 107.8 52.6 -63.7 -34.3 -13.7 -20.7 6.9 10 10 A K H >< S+ 0 0 168 -4,-1.6 3,-1.4 1,-0.2 -1,-0.2 0.902 105.3 54.9 -67.9 -40.6 -10.5 -22.6 5.9 11 11 A M H 3< S+ 0 0 28 -4,-1.6 3,-0.3 1,-0.3 -1,-0.2 0.838 112.3 42.2 -62.8 -34.3 -8.4 -19.7 7.3 12 12 A V T >< S+ 0 0 0 -4,-1.5 3,-2.3 1,-0.2 -1,-0.3 0.113 75.5 123.9-101.0 23.3 -10.0 -19.9 10.7 13 13 A S T < S+ 0 0 72 -3,-1.4 -1,-0.2 1,-0.3 -2,-0.1 0.822 77.9 45.7 -50.4 -36.9 -10.1 -23.7 10.9 14 14 A K T 3 S+ 0 0 190 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.417 90.6 115.8 -89.5 2.3 -8.1 -23.6 14.2 15 15 A Y < - 0 0 8 -3,-2.3 3,-0.4 1,-0.1 60,-0.1 -0.352 63.8-139.8 -74.3 151.3 -10.3 -20.9 15.7 16 16 A K S S+ 0 0 136 58,-2.5 2,-0.4 1,-0.3 59,-0.1 0.794 100.9 33.0 -79.1 -29.9 -12.5 -21.4 18.8 17 17 A Y S > S+ 0 0 60 57,-0.4 4,-1.5 59,-0.4 -1,-0.3 -0.765 74.2 161.8-128.7 82.3 -15.4 -19.4 17.4 18 18 A R H > + 0 0 127 -2,-0.4 4,-3.0 -3,-0.4 5,-0.3 0.969 69.2 46.3 -71.3 -58.8 -15.4 -19.9 13.7 19 19 A D H > S+ 0 0 124 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.899 115.4 50.0 -52.9 -41.9 -18.8 -18.9 12.4 20 20 A L H > S+ 0 0 63 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.900 111.9 46.6 -64.7 -42.1 -18.7 -15.7 14.5 21 21 A T H X S+ 0 0 0 -4,-1.5 4,-2.3 55,-0.3 -2,-0.2 0.925 115.0 46.5 -66.9 -44.4 -15.2 -14.8 13.2 22 22 A V H X S+ 0 0 8 -4,-3.0 4,-2.8 2,-0.2 5,-0.2 0.939 109.8 55.2 -62.6 -45.2 -16.2 -15.5 9.6 23 23 A R H X S+ 0 0 176 -4,-2.9 4,-1.8 -5,-0.3 -2,-0.2 0.920 112.8 40.5 -54.0 -49.6 -19.5 -13.5 10.1 24 24 A E H X S+ 0 0 19 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.880 112.0 55.6 -69.8 -38.1 -17.7 -10.4 11.3 25 25 A T H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.932 107.4 50.2 -59.8 -45.1 -14.9 -10.7 8.7 26 26 A V H X S+ 0 0 31 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.928 110.6 50.2 -57.8 -45.4 -17.5 -10.8 5.9 27 27 A N H X S+ 0 0 58 -4,-1.8 4,-1.9 -5,-0.2 5,-0.2 0.917 112.6 47.0 -58.9 -45.5 -19.1 -7.7 7.4 28 28 A V H X S+ 0 0 0 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.944 113.9 44.0 -63.8 -51.7 -15.8 -5.8 7.6 29 29 A I H < S+ 0 0 29 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.716 111.9 55.5 -69.9 -19.7 -14.5 -6.6 4.1 30 30 A T H < S+ 0 0 79 -4,-1.6 3,-0.3 -5,-0.3 -1,-0.2 0.916 117.9 33.2 -75.9 -44.0 -17.9 -5.9 2.6 31 31 A L H < S+ 0 0 99 -4,-1.9 2,-0.8 1,-0.2 -2,-0.2 0.850 123.6 46.6 -79.0 -38.0 -18.0 -2.4 4.1 32 32 A Y >< - 0 0 32 -4,-3.3 3,-2.0 -5,-0.2 -1,-0.2 -0.787 68.5-176.0-110.3 86.5 -14.3 -1.7 3.9 33 33 A K T 3 S+ 0 0 159 -2,-0.8 -1,-0.1 1,-0.3 -4,-0.1 0.645 77.8 60.6 -55.3 -21.1 -13.3 -2.7 0.4 34 34 A D T 3 S+ 0 0 58 20,-0.3 20,-1.1 -3,-0.1 2,-0.5 0.361 84.5 89.1 -94.1 6.3 -9.6 -2.1 1.1 35 35 A L E < -A 53 0A 6 -3,-2.0 18,-0.2 18,-0.2 -3,-0.1 -0.898 59.2-168.5-104.2 131.8 -9.2 -4.5 3.9 36 36 A K E -A 52 0A 130 16,-3.5 16,-3.3 -2,-0.5 2,-0.4 -0.967 20.7-124.5-125.6 135.8 -8.2 -8.1 2.9 37 37 A P E +A 51 0A 7 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.605 35.2 175.0 -77.9 130.0 -8.2 -11.3 5.0 38 38 A V E -A 50 0A 41 12,-2.7 12,-2.4 -2,-0.4 2,-0.7 -1.000 29.3-138.7-139.2 137.7 -4.8 -13.0 5.0 39 39 A L E +A 49 0A 67 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.860 44.2 152.2 -94.6 116.1 -3.5 -16.0 6.9 40 40 A D E -A 48 0A 88 8,-2.4 8,-2.3 -2,-0.7 2,-0.5 -0.939 51.5 -88.7-143.1 164.0 0.0 -15.3 8.1 41 41 A S E > -A 47 0A 43 -2,-0.3 2,-0.8 6,-0.2 3,-0.6 -0.641 40.3-134.3 -77.5 120.5 2.5 -16.1 10.8 42 42 A Y E >> S-A 46 0A 57 4,-3.2 3,-2.0 -2,-0.5 4,-0.8 -0.662 84.3 -23.4 -79.2 109.1 2.0 -13.8 13.8 43 43 A G T 34 S- 0 0 77 -2,-0.8 -1,-0.3 1,-0.3 -2,-0.0 0.711 114.3 -72.5 62.1 19.8 5.5 -12.6 14.8 44 48 A G T <4 S+ 0 0 64 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.718 122.4 99.9 67.4 21.1 6.8 -15.8 13.1 45 49 A S T <4 S- 0 0 99 -3,-2.0 2,-0.3 1,-0.4 -2,-0.2 0.819 88.7 -18.1-103.8 -45.9 5.3 -17.7 16.1 46 50 A R E < S-A 42 0A 116 -4,-0.8 -4,-3.2 -6,-0.1 -1,-0.4 -0.978 70.4 -91.5-163.3 152.9 2.0 -19.2 14.8 47 51 A E E +A 41 0A 131 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.481 46.2 156.2 -75.6 136.1 -0.6 -18.7 12.1 48 52 A L E -A 40 0A 2 -8,-2.3 -8,-2.4 -2,-0.2 2,-0.4 -0.952 40.5-109.7-148.6 159.4 -3.6 -16.4 12.5 49 53 A M E -AB 39 72A 1 23,-0.6 23,-2.3 -2,-0.3 2,-0.3 -0.764 37.1-179.7 -95.5 142.8 -5.8 -14.6 10.2 50 54 A N E -AB 38 71A 2 -12,-2.4 -12,-2.7 -2,-0.4 2,-0.7 -0.940 30.5-121.4-137.8 159.6 -5.6 -10.8 10.0 51 55 A L E -AB 37 70A 0 19,-2.1 19,-2.5 -2,-0.3 2,-0.4 -0.928 37.6-173.1-103.7 116.4 -7.4 -8.1 8.0 52 56 A T E +AB 36 69A 33 -16,-3.3 -16,-3.5 -2,-0.7 2,-0.3 -0.892 33.5 56.4-115.7 142.7 -4.8 -6.1 6.1 53 57 A G E S-AB 35 68A 10 15,-1.9 15,-3.2 -2,-0.4 2,-0.3 -1.000 78.2 -48.3 147.1-145.0 -5.1 -3.0 4.0 54 58 A T E - B 0 67A 5 -20,-1.1 -20,-0.3 -2,-0.3 11,-0.1 -0.917 29.4-153.0-131.7 156.6 -6.3 0.6 4.6 55 59 A I E - B 0 66A 0 11,-1.4 11,-1.7 -2,-0.3 2,-0.5 -0.973 33.7-107.8-125.9 141.9 -9.2 2.4 6.0 56 60 A P E - B 0 65A 50 0, 0.0 9,-0.2 0, 0.0 7,-0.0 -0.598 38.3-177.7 -75.1 117.2 -10.4 5.9 4.9 57 61 A V E - B 0 64A 3 7,-3.3 7,-2.8 -2,-0.5 2,-0.3 -0.950 18.0-143.7-121.4 114.3 -9.6 8.5 7.5 58 62 A P E + B 0 63A 70 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.601 25.9 171.9 -77.0 130.3 -10.6 12.2 6.9 59 63 A Y E > - B 0 62A 24 3,-3.8 3,-1.4 -2,-0.3 74,-0.1 -0.944 63.0 -21.1-145.4 118.8 -8.0 14.7 8.3 60 64 A R T 3 S- 0 0 183 -2,-0.4 3,-0.1 72,-0.3 73,-0.0 0.863 129.4 -42.1 50.4 47.5 -8.0 18.4 7.8 61 65 A G T 3 S+ 0 0 80 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.402 124.2 87.4 86.7 -2.8 -10.2 18.4 4.7 62 66 A N E < -B 59 0A 95 -3,-1.4 -3,-3.8 -5,-0.1 2,-0.5 -0.921 69.1-129.4-129.4 154.8 -8.6 15.4 3.0 63 67 A T E -B 58 0A 89 -2,-0.3 2,-0.3 -5,-0.3 84,-0.0 -0.897 23.3-166.1-107.0 129.4 -9.1 11.6 3.2 64 68 A Y E -B 57 0A 33 -7,-2.8 -7,-3.3 -2,-0.5 2,-1.1 -0.856 22.6-132.7-115.2 148.8 -6.2 9.3 3.8 65 69 A N E -B 56 0A 29 79,-0.4 81,-1.9 -2,-0.3 -2,-0.0 -0.773 28.6-158.9-100.1 88.2 -5.9 5.6 3.4 66 70 A I E -B 55 0A 2 -11,-1.7 -11,-1.4 -2,-1.1 2,-0.4 -0.547 15.7-127.1 -71.3 121.7 -4.2 4.7 6.7 67 71 A P E +B 54 0A 0 0, 0.0 19,-2.7 0, 0.0 2,-0.3 -0.570 40.6 166.7 -73.3 124.5 -2.4 1.3 6.4 68 72 A I E -BC 53 85A 2 -15,-3.2 -15,-1.9 -2,-0.4 2,-0.4 -0.921 29.6-153.4-137.5 163.1 -3.5 -1.1 9.2 69 73 A C E -BC 52 84A 8 15,-2.4 15,-2.6 -2,-0.3 2,-0.7 -0.978 8.7-164.4-139.2 121.7 -3.3 -4.7 10.2 70 74 A L E -BC 51 83A 0 -19,-2.5 -19,-2.1 -2,-0.4 2,-0.5 -0.904 9.5-155.2-111.2 104.8 -6.0 -6.3 12.5 71 75 A W E -BC 50 82A 21 11,-3.1 11,-1.9 -2,-0.7 2,-0.7 -0.676 4.1-152.7 -81.8 122.1 -4.9 -9.6 14.0 72 76 A L E -B 49 0A 0 -23,-2.3 -23,-0.6 -2,-0.5 -2,-0.0 -0.848 14.5-143.2 -95.9 113.4 -7.8 -11.8 14.9 73 77 A L > - 0 0 32 -2,-0.7 3,-2.6 7,-0.2 6,-0.1 -0.332 28.2-106.4 -69.9 159.1 -6.8 -14.1 17.8 74 78 A D T 3 S+ 0 0 49 1,-0.3 -58,-2.5 -59,-0.1 -57,-0.4 0.513 122.4 61.4 -66.2 0.5 -8.2 -17.6 17.8 75 79 A T T >> S+ 0 0 33 -60,-0.1 3,-1.8 -59,-0.1 4,-0.6 0.387 86.9 161.5-102.8 -1.6 -10.4 -16.4 20.7 76 80 A Y T <4 + 0 0 2 -3,-2.6 -59,-0.4 1,-0.3 -55,-0.3 -0.337 55.4 23.9 -59.5 143.6 -12.1 -13.7 18.5 77 81 A P T 34 S+ 0 0 4 0, 0.0 -1,-0.3 0, 0.0 38,-0.1 -0.956 122.1 55.6 -89.2 7.1 -14.7 -12.2 19.1 78 82 A Y T <4 S+ 0 0 112 -3,-1.8 37,-0.3 36,-0.1 -2,-0.2 0.788 114.5 40.6 -72.6 -26.1 -14.4 -12.9 22.8 79 83 A N S < S- 0 0 77 -4,-0.6 -6,-0.2 -6,-0.1 35,-0.1 -0.937 97.9-108.3-118.2 144.2 -11.0 -11.2 23.0 80 84 A P - 0 0 37 0, 0.0 -7,-0.2 0, 0.0 -5,-0.1 -0.224 37.2 -98.7 -68.8 160.1 -10.2 -8.0 21.0 81 85 A P - 0 0 5 0, 0.0 2,-0.7 0, 0.0 -9,-0.2 -0.367 29.7-119.0 -74.8 158.8 -8.0 -8.0 17.9 82 86 A I E -C 71 0A 40 -11,-1.9 -11,-3.1 -2,-0.0 2,-0.4 -0.912 40.5-159.4 -97.8 120.1 -4.3 -7.0 18.2 83 87 A C E -C 70 0A 2 -2,-0.7 22,-3.2 22,-0.4 2,-0.3 -0.864 16.1-178.9-114.1 141.2 -4.1 -3.9 15.9 84 88 A F E -CD 69 104A 29 -15,-2.6 -15,-2.4 -2,-0.4 2,-0.4 -0.962 25.7-133.9-134.0 148.2 -1.1 -2.2 14.2 85 89 A V E -C 68 0A 2 18,-2.4 -17,-0.3 -2,-0.3 8,-0.1 -0.815 25.3-152.9 -93.1 140.6 -0.6 0.8 11.9 86 90 A K - 0 0 80 -19,-2.7 -18,-0.1 -2,-0.4 51,-0.1 -0.697 6.8-156.7-123.2 84.3 1.7 -0.3 9.1 87 91 A P - 0 0 39 0, 0.0 2,-0.1 0, 0.0 6,-0.1 -0.198 8.6-141.9 -58.2 141.3 3.7 2.6 7.6 88 92 A T > - 0 0 31 4,-0.1 3,-1.6 1,-0.0 58,-0.0 -0.296 38.6 -86.2 -91.6-177.0 5.0 2.3 4.1 89 93 A S T 3 S+ 0 0 111 1,-0.3 -1,-0.0 -2,-0.1 51,-0.0 0.762 127.5 56.3 -63.5 -24.4 8.4 3.5 2.9 90 94 A S T 3 S+ 0 0 63 49,-0.1 50,-2.0 2,-0.0 2,-0.3 0.249 109.1 46.0 -93.1 12.6 6.9 7.0 2.3 91 95 A M E < -E 139 0B 2 -3,-1.6 2,-0.3 48,-0.3 48,-0.3 -0.936 65.0-140.8-147.6 168.4 5.6 7.5 5.8 92 96 A T E -E 138 0B 42 46,-2.8 46,-2.1 -2,-0.3 2,-0.2 -0.965 29.8-101.7-133.8 151.9 6.6 7.2 9.5 93 97 A I E -E 137 0B 48 -2,-0.3 2,-1.0 44,-0.2 44,-0.3 -0.519 26.5-142.6 -73.9 133.7 4.7 6.1 12.7 94 98 A K - 0 0 97 42,-2.8 2,-0.1 -2,-0.2 5,-0.1 -0.811 17.7-149.3 -99.5 95.7 3.5 8.9 14.9 95 99 A T + 0 0 89 -2,-1.0 2,-0.3 6,-0.1 5,-0.2 -0.409 44.3 105.1 -65.4 135.8 4.0 7.6 18.4 96 100 A G B > S-G 99 0C 44 3,-2.9 3,-0.8 -2,-0.1 -1,-0.0 -0.913 76.7 -26.3-176.2-155.9 1.5 9.0 20.9 97 101 A K T 3 S+ 0 0 155 -2,-0.3 -2,-0.1 1,-0.2 3,-0.1 0.866 135.4 25.2 -47.9 -48.2 -1.6 8.4 22.9 98 102 A H T 3 S+ 0 0 34 1,-0.1 8,-2.3 36,-0.1 2,-0.4 0.362 120.4 55.3-104.7 5.2 -3.0 5.7 20.7 99 103 A V B < -GH 96 105C 5 -3,-0.8 -3,-2.9 6,-0.2 6,-0.2 -0.980 64.1-156.9-141.9 126.9 0.1 4.3 19.1 100 104 A D > - 0 0 31 4,-1.9 3,-2.0 -2,-0.4 -2,-0.0 -0.272 44.7 -82.8 -92.7-176.8 3.3 2.9 20.7 101 105 A A T 3 S+ 0 0 80 1,-0.3 -8,-0.1 2,-0.1 -6,-0.1 0.822 129.3 51.2 -53.9 -34.9 6.8 2.6 19.3 102 106 A N T 3 S- 0 0 127 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.444 119.1-107.7 -84.6 -0.7 5.9 -0.7 17.5 103 107 A G < + 0 0 0 -3,-2.0 -18,-2.4 1,-0.3 2,-0.2 0.524 66.9 153.3 86.8 5.5 2.9 0.8 15.8 104 108 A K B -D 84 0A 73 -20,-0.2 -4,-1.9 1,-0.1 2,-0.3 -0.500 42.0-125.9 -71.0 134.9 0.5 -1.1 18.1 105 109 A I B -H 99 0C 8 -22,-3.2 2,-0.4 -2,-0.2 -22,-0.4 -0.644 21.7-167.9 -87.4 138.1 -2.8 0.6 18.6 106 110 A Y + 0 0 107 -8,-2.3 3,-0.1 -2,-0.3 -2,-0.0 -0.990 18.2 156.6-126.3 122.3 -4.3 1.4 22.0 107 111 A L >> - 0 0 9 -2,-0.4 4,-2.5 1,-0.1 3,-0.7 -0.992 51.1-123.1-145.0 149.2 -7.9 2.5 22.3 108 112 A P H 3> S+ 0 0 86 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.899 114.3 62.2 -57.8 -36.7 -10.5 2.4 25.1 109 113 A Y H 34 S+ 0 0 45 1,-0.2 14,-0.1 2,-0.2 13,-0.0 0.876 109.0 40.2 -55.2 -40.7 -12.7 0.4 22.7 110 114 A L H X4 S+ 0 0 19 -3,-0.7 3,-1.1 2,-0.2 -1,-0.2 0.902 112.2 56.1 -75.0 -43.0 -10.0 -2.4 22.7 111 115 A H H 3< S+ 0 0 174 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.876 118.3 31.5 -57.9 -43.5 -9.3 -2.1 26.5 112 116 A E T 3< S+ 0 0 145 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.214 86.2 157.8-101.7 16.1 -12.9 -2.7 27.5 113 117 A W < + 0 0 21 -3,-1.1 2,-0.3 -5,-0.2 -3,-0.1 -0.078 11.6 172.0 -42.7 130.8 -13.8 -4.9 24.6 114 118 A K > - 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