==== 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 3P9G . COMPND 2 MOLECULE: TUMOR SUSCEPTIBILITY GENE 101 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.H.HURLEY,Y.J.IM . 149 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8553.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 97 65.1 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 24.2 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 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 34 22.8 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 2 A A 0 0 154 0, 0.0 2,-0.3 0, 0.0 34,-0.0 0.000 360.0 360.0 360.0 174.6 12.9 11.2 -2.8 2 3 A V - 0 0 40 23,-0.1 2,-0.3 26,-0.0 26,-0.0 -0.818 360.0-140.5-106.2 143.8 13.0 13.8 0.1 3 4 A S > - 0 0 60 -2,-0.3 4,-2.1 1,-0.1 3,-0.2 -0.687 21.8-120.9-101.2 154.4 15.8 16.4 0.7 4 5 A E H > S+ 0 0 111 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.814 115.2 58.7 -60.9 -29.2 17.2 17.5 4.0 5 6 A S H > S+ 0 0 94 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.921 107.7 44.4 -65.6 -44.1 16.1 21.0 3.1 6 7 A Q H > S+ 0 0 98 -3,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.829 111.7 54.2 -69.5 -33.1 12.5 19.9 2.8 7 8 A L H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.927 104.0 53.9 -67.0 -44.7 12.7 17.8 6.0 8 9 A K H < S+ 0 0 103 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.861 108.0 51.8 -57.4 -36.3 14.0 20.8 8.0 9 10 A K H >< S+ 0 0 169 -4,-1.2 3,-1.5 1,-0.2 -1,-0.2 0.923 107.0 52.8 -66.6 -43.7 10.9 22.7 6.8 10 11 A M H 3< S+ 0 0 27 -4,-1.8 3,-0.3 1,-0.3 -2,-0.2 0.817 113.7 42.4 -62.6 -32.3 8.6 19.9 8.0 11 12 A V T >< S+ 0 0 0 -4,-1.8 3,-2.3 1,-0.2 -1,-0.3 0.079 73.9 124.9-103.8 25.1 10.1 19.9 11.5 12 13 A S T < S+ 0 0 81 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.810 75.9 49.7 -53.2 -32.0 10.2 23.7 11.9 13 14 A K T 3 S+ 0 0 180 -3,-0.3 -1,-0.3 -4,-0.2 2,-0.1 0.450 89.9 111.8 -88.0 -0.2 8.1 23.5 15.1 14 15 A Y < - 0 0 7 -3,-2.3 3,-0.4 1,-0.1 60,-0.1 -0.411 65.7-139.3 -77.9 150.6 10.3 20.8 16.6 15 16 A K S S+ 0 0 137 58,-2.5 2,-0.4 1,-0.3 59,-0.1 0.798 101.3 33.1 -74.9 -32.0 12.6 21.3 19.7 16 17 A Y S > S+ 0 0 86 57,-0.5 4,-1.4 59,-0.4 -1,-0.3 -0.716 73.0 161.9-128.8 80.1 15.5 19.2 18.3 17 18 A R H > + 0 0 125 -3,-0.4 4,-2.7 -2,-0.4 5,-0.2 0.945 69.9 46.5 -68.6 -54.8 15.4 19.8 14.5 18 19 A D H > S+ 0 0 120 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.890 114.2 50.8 -58.2 -39.2 18.8 18.7 13.3 19 20 A L H > S+ 0 0 64 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.872 111.8 46.4 -66.8 -37.1 18.7 15.5 15.3 20 21 A T H X S+ 0 0 0 -4,-1.4 4,-2.3 55,-0.2 -2,-0.2 0.910 114.0 47.6 -71.5 -42.7 15.3 14.6 14.0 21 22 A V H X S+ 0 0 4 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.925 109.7 54.4 -63.2 -44.7 16.2 15.3 10.4 22 23 A R H X S+ 0 0 177 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.923 112.8 40.9 -55.9 -49.9 19.5 13.3 10.8 23 24 A E H X S+ 0 0 18 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.894 111.8 56.3 -69.2 -37.8 17.7 10.2 12.0 24 25 A T H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 5,-0.3 0.943 108.4 48.0 -58.7 -46.6 14.9 10.6 9.5 25 26 A V H X S+ 0 0 31 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.931 110.5 52.0 -59.5 -44.8 17.4 10.6 6.6 26 27 A N H X S+ 0 0 63 -4,-2.0 4,-1.4 -5,-0.2 -1,-0.2 0.928 112.7 45.8 -56.6 -46.4 19.1 7.5 8.1 27 28 A V H X S+ 0 0 0 -4,-2.8 4,-3.1 1,-0.2 3,-0.3 0.945 113.2 45.1 -63.5 -52.9 15.8 5.7 8.3 28 29 A I H < S+ 0 0 27 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.677 110.1 57.9 -68.4 -16.4 14.5 6.5 4.8 29 30 A T H < S+ 0 0 79 -4,-1.4 -1,-0.2 -5,-0.3 3,-0.2 0.864 116.3 32.8 -79.5 -37.3 17.9 5.7 3.3 30 31 A L H < S+ 0 0 105 -4,-1.4 2,-0.7 -3,-0.3 -2,-0.2 0.831 123.2 47.1 -86.3 -36.2 17.9 2.2 4.7 31 32 A Y >< - 0 0 30 -4,-3.1 3,-1.6 -5,-0.2 -1,-0.2 -0.821 67.1-175.4-112.5 90.8 14.1 1.6 4.4 32 33 A K T 3 S+ 0 0 166 -2,-0.7 -1,-0.1 1,-0.3 -4,-0.1 0.615 78.1 59.7 -60.6 -18.8 13.0 2.7 1.0 33 34 A D T 3 S+ 0 0 32 20,-0.3 20,-1.6 2,-0.0 2,-0.5 0.210 85.1 91.0 -99.0 17.1 9.3 2.1 1.6 34 35 A L E < -A 52 0A 6 -3,-1.6 18,-0.2 18,-0.3 -3,-0.1 -0.948 59.8-166.3-110.1 131.3 9.1 4.5 4.5 35 36 A K E -A 51 0A 115 16,-2.9 16,-2.7 -2,-0.5 2,-0.5 -0.962 22.4-122.1-124.7 135.1 8.1 8.1 3.6 36 37 A P E -A 50 0A 8 0, 0.0 2,-0.4 0, 0.0 14,-0.2 -0.606 37.9-179.7 -74.5 121.9 8.3 11.3 5.7 37 38 A V E -A 49 0A 46 12,-3.0 12,-2.8 -2,-0.5 2,-0.7 -0.987 24.9-146.8-129.3 134.0 4.8 12.8 5.9 38 39 A L E +A 48 0A 63 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.885 43.1 143.3 -97.9 117.0 3.6 16.0 7.6 39 40 A D E -A 47 0A 81 8,-2.5 8,-2.8 -2,-0.7 2,-0.7 -0.949 56.2 -83.5-149.9 168.8 0.1 15.4 8.9 40 41 A S E > -A 46 0A 41 -2,-0.3 3,-1.0 6,-0.2 2,-0.5 -0.677 42.4-135.5 -80.7 113.4 -2.4 16.1 11.7 41 42 A Y E >> S-A 45 0A 54 4,-2.8 3,-2.7 -2,-0.7 4,-0.9 -0.564 84.7 -20.9 -71.5 116.5 -1.9 13.6 14.5 42 43 A G T 34 S- 0 0 76 -2,-0.5 -1,-0.3 1,-0.3 -2,-0.0 0.669 115.8 -73.8 57.8 15.3 -5.3 12.4 15.5 43 48 A G T <4 S+ 0 0 62 -3,-1.0 -1,-0.3 2,-0.2 -2,-0.1 0.635 121.3 99.8 73.6 14.1 -6.6 15.5 13.9 44 49 A S T <4 S- 0 0 104 -3,-2.7 2,-0.3 1,-0.3 -2,-0.2 0.888 88.0 -14.0 -96.7 -52.5 -5.3 17.5 16.9 45 50 A R E < S-A 41 0A 113 -4,-0.9 -4,-2.8 -6,-0.1 -1,-0.3 -0.993 72.5 -91.7-153.5 155.0 -1.9 19.0 15.7 46 51 A E E +A 40 0A 128 -2,-0.3 2,-0.3 -6,-0.3 -6,-0.2 -0.525 47.5 157.5 -76.6 129.9 0.6 18.7 12.9 47 52 A L E -A 39 0A 1 -8,-2.8 -8,-2.5 -2,-0.3 2,-0.4 -0.958 39.5-113.5-143.1 156.9 3.6 16.3 13.3 48 53 A M E +AB 38 71A 0 23,-0.5 23,-2.2 -2,-0.3 2,-0.3 -0.751 37.6 177.0 -93.5 141.3 5.9 14.6 10.9 49 54 A N E -AB 37 70A 4 -12,-2.8 -12,-3.0 -2,-0.4 2,-0.6 -0.889 32.3-121.1-136.2 167.8 5.7 10.8 10.8 50 55 A L E -AB 36 69A 0 19,-2.0 19,-2.8 -2,-0.3 2,-0.4 -0.972 37.3-176.7-112.4 116.1 7.3 8.0 8.8 51 56 A T E +AB 35 68A 23 -16,-2.7 -16,-2.9 -2,-0.6 2,-0.3 -0.930 33.0 61.6-118.8 141.4 4.7 6.0 7.0 52 57 A G E S-AB 34 67A 0 15,-2.1 15,-3.0 -2,-0.4 2,-0.3 -0.995 77.6 -49.7 151.6-144.1 5.0 3.0 4.8 53 58 A T E - B 0 66A 2 -20,-1.6 -20,-0.3 -2,-0.3 11,-0.1 -0.918 28.9-153.0-132.2 159.3 6.2 -0.6 5.2 54 59 A I E - B 0 65A 0 11,-1.5 11,-1.8 -2,-0.3 2,-0.5 -0.968 34.0-106.8-127.1 142.5 9.2 -2.5 6.6 55 60 A P E + B 0 64A 58 0, 0.0 9,-0.2 0, 0.0 7,-0.0 -0.607 40.6 179.4 -75.7 117.9 10.3 -5.9 5.4 56 61 A V E - B 0 63A 3 7,-3.0 7,-2.5 -2,-0.5 2,-0.4 -0.966 18.9-145.5-125.2 118.0 9.5 -8.6 8.0 57 62 A P E + B 0 62A 68 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.666 23.1 175.1 -82.4 131.5 10.3 -12.3 7.5 58 63 A Y E > - B 0 61A 25 3,-3.8 3,-1.8 -2,-0.4 74,-0.1 -0.958 64.3 -20.8-142.6 121.1 7.7 -14.7 9.0 59 64 A R T 3 S- 0 0 192 72,-0.4 3,-0.1 -2,-0.4 -1,-0.1 0.870 131.9 -41.7 49.6 43.5 7.7 -18.5 8.7 60 65 A G T 3 S+ 0 0 79 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.259 122.3 87.8 94.7 -13.5 9.9 -18.4 5.6 61 66 A N E < -B 58 0A 94 -3,-1.8 -3,-3.8 -5,-0.0 2,-0.4 -0.882 67.5-127.8-122.5 155.3 8.3 -15.5 3.7 62 67 A T E -B 57 0A 93 -2,-0.3 2,-0.3 -5,-0.3 84,-0.1 -0.832 24.3-168.0-101.3 135.2 8.9 -11.7 3.8 63 68 A Y E -B 56 0A 35 -7,-2.5 -7,-3.0 -2,-0.4 2,-1.2 -0.903 26.3-129.2-122.5 150.1 6.0 -9.3 4.2 64 69 A N E -B 55 0A 40 -2,-0.3 81,-1.9 79,-0.3 -2,-0.0 -0.769 32.8-158.4 -98.0 86.0 5.8 -5.6 3.8 65 70 A I E -B 54 0A 3 -11,-1.8 -11,-1.5 -2,-1.2 2,-0.4 -0.544 12.8-129.8 -70.9 120.1 4.2 -4.7 7.2 66 71 A P E +B 53 0A 0 0, 0.0 19,-2.7 0, 0.0 2,-0.3 -0.588 39.7 161.0 -75.7 122.4 2.4 -1.3 7.1 67 72 A I E -BC 52 84A 1 -15,-3.0 -15,-2.1 -2,-0.4 2,-0.3 -0.855 30.4-150.4-136.2 170.7 3.4 1.0 9.9 68 73 A C E -BC 51 83A 6 15,-2.0 15,-2.4 -2,-0.3 2,-0.7 -0.945 7.7-164.1-146.5 120.8 3.3 4.6 10.9 69 74 A L E -BC 50 82A 0 -19,-2.8 -19,-2.0 -2,-0.3 2,-0.5 -0.907 8.8-156.9-111.3 106.0 5.9 6.2 13.3 70 75 A W E -BC 49 81A 22 11,-3.1 11,-2.1 -2,-0.7 2,-0.7 -0.710 6.3-151.0 -83.8 124.0 4.8 9.6 14.7 71 76 A L E -B 48 0A 0 -23,-2.2 -23,-0.5 -2,-0.5 -2,-0.0 -0.857 14.2-140.6 -96.7 116.5 7.8 11.7 15.8 72 77 A L > - 0 0 33 -2,-0.7 3,-2.5 6,-0.2 6,-0.1 -0.311 27.4-106.8 -69.8 159.7 6.8 14.0 18.6 73 78 A D T 3 S+ 0 0 39 1,-0.3 -58,-2.5 -59,-0.1 -57,-0.5 0.539 122.5 61.0 -66.2 -2.0 8.2 17.5 18.6 74 79 A T T >> S+ 0 0 36 -60,-0.1 3,-1.8 -59,-0.1 4,-0.7 0.321 87.4 163.9-103.3 4.2 10.4 16.2 21.5 75 80 A Y T <4 + 0 0 2 -3,-2.5 -59,-0.4 1,-0.3 -55,-0.2 -0.405 56.3 23.2 -62.5 142.2 12.1 13.6 19.3 76 81 A P T 34 S+ 0 0 5 0, 0.0 -1,-0.3 0, 0.0 41,-0.1 -0.950 121.6 56.4 -89.8 8.2 14.7 12.1 19.9 77 82 A Y T <4 S+ 0 0 111 -3,-1.8 37,-0.3 36,-0.1 -2,-0.2 0.767 113.6 41.3 -73.5 -24.4 14.3 12.6 23.7 78 83 A N S < S- 0 0 76 -4,-0.7 -6,-0.2 -6,-0.1 35,-0.1 -0.946 97.5-108.2-119.1 144.2 10.9 11.0 23.8 79 84 A P - 0 0 37 0, 0.0 -7,-0.2 0, 0.0 -5,-0.1 -0.239 36.8-100.9 -69.5 159.7 10.1 7.8 21.8 80 85 A P - 0 0 6 0, 0.0 2,-0.7 0, 0.0 -9,-0.2 -0.355 29.2-118.2 -74.8 159.0 7.9 7.9 18.7 81 86 A I E -C 70 0A 41 -11,-2.1 -11,-3.1 -2,-0.1 2,-0.4 -0.916 39.9-160.5 -99.7 120.2 4.2 6.8 18.9 82 87 A C E -C 69 0A 2 -2,-0.7 22,-3.0 22,-0.4 2,-0.3 -0.857 15.1-179.5-114.1 142.4 3.9 3.8 16.6 83 88 A F E -CD 68 103A 31 -15,-2.4 -15,-2.0 -2,-0.4 2,-0.4 -0.943 27.3-129.9-134.9 152.0 1.0 2.1 14.9 84 89 A V E -C 67 0A 3 18,-2.2 -17,-0.3 -2,-0.3 8,-0.1 -0.835 25.0-153.3 -95.1 139.6 0.4 -0.9 12.6 85 90 A K - 0 0 113 -19,-2.7 -18,-0.1 -2,-0.4 51,-0.1 -0.704 9.9-161.3-120.2 81.2 -1.8 0.3 9.6 86 91 A P - 0 0 46 0, 0.0 2,-0.1 0, 0.0 6,-0.1 -0.217 9.6-138.1 -61.1 146.6 -3.8 -2.6 8.2 87 92 A T > - 0 0 47 4,-0.1 3,-1.4 1,-0.0 58,-0.0 -0.325 38.7 -90.1 -90.6-177.6 -5.3 -2.3 4.7 88 93 A S T 3 S+ 0 0 109 1,-0.3 -1,-0.0 -2,-0.1 51,-0.0 0.772 126.1 62.1 -66.9 -23.7 -8.8 -3.6 3.9 89 94 A S T 3 S+ 0 0 61 49,-0.1 50,-1.6 2,-0.0 2,-0.3 0.223 106.6 47.2 -87.2 15.2 -7.3 -7.0 3.1 90 95 A M E < -E 138 0B 2 -3,-1.4 2,-0.4 48,-0.3 48,-0.3 -0.965 66.6-136.9-150.8 166.1 -6.0 -7.5 6.6 91 96 A T E -E 137 0B 42 46,-2.9 46,-2.0 -2,-0.3 2,-0.2 -0.965 29.0-106.7-129.8 145.8 -6.8 -7.3 10.3 92 97 A I E -E 136 0B 53 -2,-0.4 2,-1.0 44,-0.2 44,-0.3 -0.487 27.2-141.3 -69.0 130.7 -4.9 -6.1 13.4 93 98 A K - 0 0 96 42,-2.8 2,-0.1 -2,-0.2 -1,-0.1 -0.796 17.4-149.9 -96.8 96.1 -3.6 -8.9 15.6 94 99 A T + 0 0 87 -2,-1.0 2,-0.3 6,-0.1 5,-0.2 -0.439 43.2 110.1 -65.8 134.9 -4.1 -7.6 19.1 95 100 A G B > S-G 98 0C 43 3,-3.0 3,-1.0 -2,-0.1 -1,-0.0 -0.904 75.2 -30.2-172.8-157.9 -1.5 -9.1 21.5 96 101 A K T 3 S+ 0 0 156 -2,-0.3 -2,-0.1 1,-0.3 3,-0.1 0.856 136.5 24.5 -47.0 -45.2 1.5 -8.6 23.6 97 102 A H T 3 S+ 0 0 35 1,-0.1 8,-2.4 36,-0.1 2,-0.4 0.307 120.2 57.4-108.3 7.1 2.9 -5.8 21.5 98 103 A V B < -GH 95 104C 6 -3,-1.0 -3,-3.0 6,-0.2 6,-0.2 -0.969 63.9-158.7-142.8 124.4 -0.2 -4.4 19.8 99 104 A D > - 0 0 31 4,-2.0 3,-2.0 -2,-0.4 -2,-0.0 -0.253 44.6 -81.5 -92.1-176.0 -3.4 -3.1 21.4 100 105 A A T 3 S+ 0 0 79 1,-0.3 -8,-0.1 2,-0.1 -6,-0.1 0.783 128.5 51.1 -55.0 -31.8 -7.0 -2.7 20.0 101 106 A N T 3 S- 0 0 127 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.401 119.2-105.9 -88.7 2.4 -6.1 0.6 18.2 102 107 A G < + 0 0 0 -3,-2.0 -18,-2.2 1,-0.3 2,-0.2 0.551 68.9 152.6 85.1 5.8 -3.0 -0.9 16.5 103 108 A K B -D 83 0A 72 -20,-0.2 -4,-2.0 1,-0.1 2,-0.4 -0.493 41.7-127.2 -70.9 139.6 -0.7 1.0 18.8 104 109 A I B -H 98 0C 7 -22,-3.0 2,-0.5 -6,-0.2 -22,-0.4 -0.730 20.1-165.7 -95.7 136.4 2.6 -0.7 19.3 105 110 A Y + 0 0 107 -8,-2.4 3,-0.1 -2,-0.4 -2,-0.0 -0.985 18.2 158.5-121.9 126.4 4.1 -1.6 22.7 106 111 A L >> - 0 0 7 -2,-0.5 4,-2.7 1,-0.1 3,-0.9 -0.999 49.7-125.7-147.6 144.8 7.8 -2.6 23.0 107 112 A P H 3> S+ 0 0 87 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.894 114.2 60.8 -56.1 -35.2 10.4 -2.6 25.8 108 113 A Y H 34 S+ 0 0 45 1,-0.2 5,-0.1 2,-0.2 14,-0.1 0.847 109.7 40.1 -59.5 -36.3 12.5 -0.6 23.4 109 114 A L H X4 S+ 0 0 19 -3,-0.9 3,-1.0 2,-0.2 -1,-0.2 0.881 112.3 56.6 -79.6 -40.3 9.9 2.2 23.4 110 115 A H H 3< S+ 0 0 169 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.1 0.889 118.2 30.8 -57.9 -45.0 9.1 1.9 27.1 111 116 A E T 3< S+ 0 0 144 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.188 86.3 159.0-102.1 16.7 12.7 2.5 28.3 112 117 A W < + 0 0 21 -3,-1.0 2,-0.3 -5,-0.1 -3,-0.1 -0.082 10.5 171.4 -43.3 129.0 13.6 4.8 25.3 113 118 A K > - 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