==== 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 3OBS . COMPND 2 MOLECULE: TUMOR SUSCEPTIBILITY GENE 101 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.J.IM,J.H.HURLEY . 140 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8229.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 65.0 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 23.6 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 1.4 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 . 14 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 33 23.6 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 1 0 1 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 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 1 A S 0 0 145 0, 0.0 29,-0.0 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0 88.8 1.0 7.2 23.7 2 2 A A + 0 0 103 1,-0.1 2,-0.5 2,-0.1 34,-0.0 0.861 360.0 55.4 -69.9 -38.0 4.2 9.0 24.6 3 3 A V S S- 0 0 29 23,-0.0 -1,-0.1 4,-0.0 2,-0.1 -0.870 83.3-140.8-101.5 126.7 4.1 11.2 21.6 4 4 A S > - 0 0 50 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.383 23.5-113.0 -81.9 162.2 1.0 13.3 21.0 5 5 A E H > S+ 0 0 83 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.864 119.6 57.0 -62.0 -33.3 -0.6 14.0 17.6 6 6 A S H > S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.927 106.7 47.8 -61.9 -46.3 0.4 17.6 18.0 7 7 A Q H > S+ 0 0 101 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.887 111.6 50.7 -62.7 -39.5 4.1 16.6 18.4 8 8 A L H X S+ 0 0 0 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.913 106.2 54.1 -65.1 -43.0 3.8 14.3 15.4 9 9 A K H < S+ 0 0 78 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.867 108.4 51.0 -58.9 -37.0 2.3 17.1 13.2 10 10 A K H >< S+ 0 0 147 -4,-1.7 3,-1.7 1,-0.2 -1,-0.2 0.916 105.0 56.1 -66.2 -43.9 5.3 19.3 14.2 11 11 A M H 3< S+ 0 0 34 -4,-1.9 3,-0.4 1,-0.3 -2,-0.2 0.890 113.6 40.2 -55.5 -41.5 7.7 16.5 13.2 12 12 A V T >< S+ 0 0 0 -4,-1.8 3,-2.1 1,-0.2 -1,-0.3 0.052 74.8 126.1 -98.5 26.9 6.2 16.3 9.7 13 13 A S T < S+ 0 0 73 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.771 78.1 46.4 -55.3 -27.4 5.8 20.1 9.2 14 14 A K T 3 S+ 0 0 180 -3,-0.4 -1,-0.3 -4,-0.2 -2,-0.1 0.437 91.4 109.9 -95.8 0.4 7.7 20.0 5.9 15 15 A Y < - 0 0 7 -3,-2.1 3,-0.4 1,-0.1 61,-0.2 -0.320 67.7-135.5 -74.2 157.8 5.9 16.9 4.6 16 16 A K S S+ 0 0 135 59,-2.8 2,-0.4 1,-0.3 60,-0.1 0.780 101.3 33.2 -83.2 -30.2 3.5 17.1 1.6 17 17 A Y S > S+ 0 0 85 58,-0.5 4,-1.4 60,-0.4 -1,-0.3 -0.750 74.4 163.3-129.1 80.8 0.7 14.9 3.2 18 18 A R H > S+ 0 0 123 -2,-0.4 4,-2.7 -3,-0.4 5,-0.2 0.954 70.1 41.7 -69.4 -57.1 1.0 15.7 6.9 19 19 A D H > S+ 0 0 111 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.871 114.0 54.4 -62.0 -36.4 -2.3 14.4 8.5 20 20 A L H > S+ 0 0 80 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 112.0 44.6 -64.4 -37.6 -2.2 11.2 6.4 21 21 A T H X S+ 0 0 0 -4,-1.4 4,-2.1 56,-0.2 -2,-0.2 0.908 114.4 48.7 -71.9 -41.9 1.3 10.5 7.7 22 22 A V H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 5,-0.2 0.942 110.2 51.7 -62.1 -47.6 0.4 11.4 11.3 23 23 A R H X S+ 0 0 113 -4,-3.1 4,-2.2 1,-0.2 -1,-0.2 0.923 112.5 44.2 -56.9 -48.5 -2.8 9.2 11.1 24 24 A E H X S+ 0 0 21 -4,-1.8 4,-2.3 -5,-0.2 -1,-0.2 0.875 112.1 53.5 -67.0 -34.9 -0.9 6.1 9.9 25 25 A T H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.3 0.926 108.3 49.4 -65.1 -43.7 1.9 6.7 12.4 26 26 A V H X S+ 0 0 24 -4,-2.7 4,-1.9 1,-0.2 5,-0.2 0.942 110.4 51.5 -59.8 -46.0 -0.5 6.8 15.3 27 27 A N H X S+ 0 0 65 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.911 112.3 46.2 -57.1 -43.6 -2.1 3.6 14.0 28 28 A V H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 -2,-0.2 0.934 113.0 46.6 -66.5 -48.6 1.3 1.9 13.9 29 29 A I H < S+ 0 0 26 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.758 110.9 55.0 -67.6 -22.7 2.6 3.0 17.3 30 30 A T H < S+ 0 0 91 -4,-1.9 3,-0.2 -5,-0.3 -1,-0.2 0.896 116.5 34.7 -75.7 -41.2 -0.8 2.0 18.9 31 31 A L H < S+ 0 0 107 -4,-1.7 2,-0.7 1,-0.2 -2,-0.2 0.819 121.2 48.9 -82.0 -33.1 -0.6 -1.6 17.6 32 32 A Y >< - 0 0 34 -4,-2.9 3,-2.0 -5,-0.2 -1,-0.2 -0.800 67.3-174.6-113.3 88.3 3.1 -2.0 17.8 33 33 A K T 3 S+ 0 0 176 -2,-0.7 -1,-0.1 1,-0.3 -4,-0.1 0.553 80.6 56.3 -57.8 -13.7 4.1 -0.8 21.3 34 34 A D T 3 S+ 0 0 92 21,-0.3 21,-1.5 -3,-0.1 2,-0.5 0.294 86.5 89.8-106.2 10.2 7.8 -1.2 20.7 35 35 A L E < -A 54 0A 5 -3,-2.0 19,-0.2 19,-0.3 -3,-0.1 -0.916 59.7-167.4-106.2 130.5 7.9 1.1 17.6 36 36 A K E -A 53 0A 143 17,-3.0 17,-2.7 -2,-0.5 2,-0.4 -0.932 21.0-122.9-122.5 143.5 8.6 4.8 18.4 37 37 A P E +A 52 0A 16 0, 0.0 2,-0.4 0, 0.0 15,-0.2 -0.694 36.6 176.4 -84.3 131.8 8.4 7.9 16.2 38 38 A V E -A 51 0A 62 13,-2.7 13,-2.5 -2,-0.4 2,-0.6 -0.999 29.9-138.3-139.5 138.2 11.6 9.8 15.9 39 39 A L E +A 50 0A 74 -2,-0.4 2,-0.3 11,-0.2 11,-0.2 -0.853 47.2 143.7 -93.5 121.8 12.7 12.9 14.0 40 40 A D E -A 49 0A 78 9,-2.5 9,-3.0 -2,-0.6 2,-0.4 -0.948 51.0 -93.7-151.8 168.0 16.2 12.2 12.7 41 41 A S E -A 48 0A 42 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.758 26.0-148.0 -93.5 134.2 18.4 12.8 9.7 42 42 A Y S S- 0 0 72 5,-2.6 2,-2.2 -2,-0.4 5,-0.1 -0.869 74.3 -41.0-101.2 103.3 18.6 10.2 6.9 43 43 A G S S+ 0 0 82 -2,-0.8 2,-0.4 2,-0.1 -2,-0.1 -0.358 134.0 57.5 79.4 -62.8 22.1 10.3 5.4 44 44 A T S > S- 0 0 84 -2,-2.2 3,-2.0 3,-0.1 -2,-0.4 -0.877 81.0-132.9-105.6 134.5 22.4 14.1 5.4 45 48 A G T 3 S+ 0 0 54 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.795 111.4 52.0 -52.9 -28.0 22.1 16.1 8.6 46 49 A S T 3 S+ 0 0 103 1,-0.2 2,-2.0 -5,-0.1 -1,-0.3 0.659 86.6 86.4 -83.6 -17.2 19.8 18.4 6.7 47 50 A R < + 0 0 98 -3,-2.0 -5,-2.6 -5,-0.1 2,-0.3 -0.476 65.2 179.6 -84.6 69.8 17.6 15.5 5.5 48 51 A E E +A 41 0A 116 -2,-2.0 2,-0.3 -7,-0.2 -7,-0.2 -0.575 7.8 160.1 -75.3 128.8 15.3 15.5 8.5 49 52 A L E -A 40 0A 1 -9,-3.0 -9,-2.5 -2,-0.3 2,-0.4 -0.977 41.0-111.5-145.6 154.8 12.6 12.9 8.3 50 53 A M E -A 39 0A 0 23,-0.5 23,-2.3 -2,-0.3 2,-0.3 -0.704 38.7-179.8 -87.4 139.7 10.4 11.0 10.7 51 54 A N E -AB 38 72A 4 -13,-2.5 -13,-2.7 -2,-0.4 2,-0.7 -0.961 29.2-128.5-136.6 156.3 11.1 7.4 11.1 52 55 A L E +AB 37 71A 0 19,-2.2 19,-2.5 -2,-0.3 2,-0.4 -0.941 36.5 179.1-106.1 112.5 9.5 4.6 13.1 53 56 A T E +AB 36 70A 53 -17,-2.7 -17,-3.0 -2,-0.7 2,-0.3 -0.919 30.8 64.1-119.4 143.3 12.3 2.8 15.0 54 57 A G E S-AB 35 69A 23 15,-2.0 15,-3.0 -2,-0.4 2,-0.3 -0.993 79.2 -48.9 150.1-145.9 12.1 -0.1 17.5 55 58 A T E - B 0 68A 32 -21,-1.5 -21,-0.3 -2,-0.3 11,-0.1 -0.885 30.8-151.1-127.3 158.9 11.1 -3.7 17.2 56 59 A I E - B 0 67A 0 11,-1.7 11,-2.4 -2,-0.3 2,-0.4 -0.967 31.8-110.4-124.2 141.5 8.2 -5.7 15.8 57 60 A P E - B 0 66A 53 0, 0.0 9,-0.2 0, 0.0 7,-0.0 -0.610 37.2-179.7 -77.3 124.9 7.2 -9.1 17.3 58 61 A V E - B 0 65A 2 7,-3.0 7,-2.9 -2,-0.4 2,-0.2 -0.974 22.4-135.5-129.3 119.6 7.9 -12.1 15.0 59 62 A P E + B 0 64A 75 0, 0.0 2,-0.3 0, 0.0 5,-0.3 -0.522 33.8 163.5 -73.6 137.8 7.1 -15.7 15.9 60 63 A Y E > - B 0 63A 74 3,-3.3 3,-2.0 -2,-0.2 74,-0.1 -0.898 61.6 -13.3-158.6 124.9 9.8 -18.1 15.1 61 64 A R T 3 S- 0 0 203 -2,-0.3 3,-0.1 1,-0.3 72,-0.0 0.848 129.3 -48.2 52.6 39.8 10.5 -21.7 16.3 62 65 A G T 3 S+ 0 0 81 1,-0.2 2,-0.3 0, 0.0 -1,-0.3 0.268 123.9 87.7 89.0 -13.3 7.9 -21.5 19.0 63 66 A N E < S-B 60 0A 101 -3,-2.0 -3,-3.3 -5,-0.1 2,-0.6 -0.852 72.9-123.4-121.4 157.5 9.1 -18.1 20.4 64 67 A T E -B 59 0A 90 -2,-0.3 2,-0.3 -5,-0.3 -3,-0.0 -0.872 28.9-164.3-101.2 121.4 8.4 -14.5 19.7 65 68 A Y E -B 58 0A 112 -7,-2.9 -7,-3.0 -2,-0.6 2,-0.9 -0.763 20.5-128.8-105.9 151.3 11.4 -12.4 18.8 66 69 A N E -B 57 0A 89 -2,-0.3 -2,-0.0 -9,-0.2 -12,-0.0 -0.824 25.9-158.9-100.2 98.1 11.7 -8.6 18.7 67 70 A I E -B 56 0A 6 -11,-2.4 -11,-1.7 -2,-0.9 2,-0.4 -0.664 14.8-130.5 -81.6 123.0 13.2 -7.8 15.3 68 71 A P E +B 55 0A 14 0, 0.0 19,-2.4 0, 0.0 2,-0.3 -0.603 38.4 163.5 -76.9 124.9 14.8 -4.3 15.3 69 72 A I E -BC 54 86A 1 -15,-3.0 -15,-2.0 -2,-0.4 2,-0.4 -0.902 30.1-152.4-138.1 166.1 13.7 -2.1 12.3 70 73 A C E -BC 53 85A 7 15,-2.1 15,-2.4 -2,-0.3 2,-0.7 -0.961 9.4-165.0-141.7 119.5 13.7 1.4 11.1 71 74 A L E -BC 52 84A 0 -19,-2.5 -19,-2.2 -2,-0.4 2,-0.5 -0.920 8.7-156.6-110.8 109.6 11.0 2.7 8.8 72 75 A W E -BC 51 83A 20 11,-3.0 11,-2.0 -2,-0.7 2,-0.7 -0.750 4.7-151.9 -87.4 124.4 11.9 6.0 7.1 73 76 A L - 0 0 0 -23,-2.3 -23,-0.5 -2,-0.5 -2,-0.0 -0.860 14.2-140.4 -97.2 116.1 8.9 8.0 5.9 74 77 A L > - 0 0 37 -2,-0.7 3,-2.3 7,-0.2 6,-0.1 -0.291 29.5-103.8 -68.3 162.0 9.8 10.2 3.0 75 78 A D T 3 S+ 0 0 42 1,-0.3 -59,-2.8 -60,-0.1 -58,-0.5 0.534 123.0 58.6 -66.4 -2.2 8.3 13.7 2.8 76 79 A T T >> S+ 0 0 32 -61,-0.2 3,-1.8 -60,-0.1 4,-0.7 0.279 86.3 165.3-107.4 6.6 6.0 12.2 0.2 77 80 A Y T <4 + 0 0 2 -3,-2.3 -60,-0.4 1,-0.3 -56,-0.2 -0.409 57.0 25.9 -62.0 142.8 4.5 9.5 2.4 78 81 A P T 34 S+ 0 0 5 0, 0.0 -1,-0.3 0, 0.0 41,-0.1 -0.949 121.1 54.8 -89.2 6.5 1.9 7.8 1.8 79 82 A Y T <4 S+ 0 0 109 -3,-1.8 37,-0.3 36,-0.1 -2,-0.2 0.755 115.2 40.1 -74.4 -22.4 2.2 8.3 -2.0 80 83 A N S < S- 0 0 75 -4,-0.7 -6,-0.2 -6,-0.1 35,-0.1 -0.944 97.8-104.4-121.2 146.9 5.8 6.9 -2.0 81 84 A P - 0 0 37 0, 0.0 -7,-0.2 0, 0.0 -5,-0.1 -0.213 33.0-104.6 -70.9 158.6 6.9 3.9 0.1 82 85 A P - 0 0 6 0, 0.0 2,-0.7 0, 0.0 -9,-0.2 -0.381 28.6-120.1 -75.3 159.2 9.0 4.1 3.2 83 86 A I E -C 72 0A 33 -11,-2.0 -11,-3.0 -2,-0.1 2,-0.4 -0.931 38.6-158.2-101.9 118.3 12.7 3.1 3.1 84 87 A C E -C 71 0A 2 -2,-0.7 22,-2.9 22,-0.4 2,-0.3 -0.830 15.2-179.0-111.5 139.1 13.0 0.1 5.5 85 88 A F E -CD 70 105A 27 -15,-2.4 -15,-2.1 -2,-0.4 2,-0.5 -0.958 27.4-133.4-133.7 149.9 16.0 -1.3 7.4 86 89 A V E -C 69 0A 1 18,-2.2 -17,-0.3 -2,-0.3 8,-0.1 -0.854 25.3-159.6 -94.9 132.6 16.8 -4.1 9.8 87 90 A K - 0 0 114 -19,-2.4 -18,-0.1 -2,-0.5 17,-0.1 -0.734 7.1-157.6-120.1 82.6 18.9 -2.6 12.6 88 91 A P - 0 0 42 0, 0.0 6,-0.1 0, 0.0 -21,-0.0 -0.178 13.4-126.8 -59.0 147.8 20.8 -5.4 14.4 89 92 A T - 0 0 75 4,-0.1 3,-0.3 1,-0.1 0, 0.0 -0.052 39.8 -85.0 -79.7-169.9 22.0 -4.9 17.9 90 93 A S S S+ 0 0 134 1,-0.2 -1,-0.1 3,-0.0 0, 0.0 0.774 133.1 43.6 -70.6 -25.4 25.7 -5.4 19.0 91 94 A S S S+ 0 0 85 49,-0.0 -1,-0.2 2,-0.0 2,-0.2 0.537 107.2 75.7 -95.2 -9.5 25.0 -9.1 19.6 92 95 A M - 0 0 43 -3,-0.3 2,-0.3 48,-0.2 48,-0.2 -0.628 61.7-157.9-102.3 161.5 23.0 -9.5 16.3 93 96 A T E -E 139 0B 71 46,-1.7 46,-1.8 -2,-0.2 2,-0.1 -0.995 28.6-104.3-138.5 141.8 24.1 -9.7 12.7 94 97 A I E -E 138 0B 36 -2,-0.3 2,-0.9 44,-0.2 44,-0.3 -0.418 26.7-141.8 -66.5 136.5 22.2 -9.0 9.6 95 98 A K - 0 0 87 42,-3.0 5,-0.1 -2,-0.1 -1,-0.1 -0.820 16.8-146.2-103.6 93.4 21.1 -12.1 7.7 96 99 A T + 0 0 89 -2,-0.9 2,-0.2 6,-0.1 5,-0.2 -0.344 44.4 117.3 -60.5 131.3 21.5 -11.3 4.0 97 100 A G B > S-F 100 0C 46 3,-2.9 3,-0.5 -2,-0.1 -1,-0.1 -0.832 73.2 -38.7-165.7-156.0 18.9 -13.0 1.9 98 101 A K T 3 S+ 0 0 187 -2,-0.2 -2,-0.1 1,-0.2 3,-0.1 0.878 134.5 24.4 -55.6 -43.8 16.0 -12.7 -0.4 99 102 A H T 3 S+ 0 0 43 1,-0.1 8,-2.5 32,-0.1 2,-0.4 0.317 119.9 56.5-108.4 8.3 14.4 -9.8 1.4 100 103 A V B < -FG 97 106C 7 -3,-0.5 -3,-2.9 6,-0.2 6,-0.2 -0.982 65.1-155.1-142.9 127.0 17.4 -8.2 3.1 101 104 A D > - 0 0 32 4,-2.1 3,-2.5 -2,-0.4 -3,-0.0 -0.350 43.2 -83.5 -94.1 179.5 20.6 -6.9 1.6 102 105 A A T 3 S+ 0 0 72 1,-0.3 -8,-0.1 2,-0.1 -6,-0.1 0.770 129.4 50.1 -50.7 -32.8 24.1 -6.5 3.1 103 106 A N T 3 S- 0 0 126 2,-0.1 -1,-0.3 -18,-0.0 3,-0.1 0.428 120.8-105.9 -88.5 0.3 23.2 -3.1 4.6 104 107 A G < + 0 0 0 -3,-2.5 -18,-2.2 1,-0.3 2,-0.2 0.521 66.6 155.3 87.9 4.1 20.0 -4.4 6.1 105 108 A K B -D 85 0A 65 -20,-0.2 -4,-2.1 1,-0.1 2,-0.3 -0.487 39.7-130.1 -67.9 133.8 17.8 -2.8 3.5 106 109 A I B -G 100 0C 7 -22,-2.9 2,-0.5 -6,-0.2 -22,-0.4 -0.677 19.0-164.8 -90.6 137.4 14.5 -4.6 3.2 107 110 A Y + 0 0 110 -8,-2.5 3,-0.1 -2,-0.3 -2,-0.0 -0.991 18.9 158.5-123.3 122.6 13.1 -5.6 -0.2 108 111 A L >> - 0 0 9 -2,-0.5 4,-2.4 1,-0.1 3,-0.9 -0.996 50.1-125.8-144.1 146.6 9.5 -6.7 -0.5 109 112 A P H 3> S+ 0 0 89 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.899 113.7 62.1 -57.3 -35.1 7.0 -6.9 -3.3 110 113 A Y H 34 S+ 0 0 46 1,-0.2 5,-0.1 2,-0.2 14,-0.1 0.842 108.3 40.6 -58.4 -35.6 4.8 -4.7 -1.1 111 114 A L H X4 S+ 0 0 20 -3,-0.9 3,-1.0 2,-0.2 -1,-0.2 0.891 111.3 56.2 -80.3 -41.4 7.4 -1.9 -1.2 112 115 A H H 3< S+ 0 0 175 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.1 0.817 118.5 31.4 -62.1 -34.2 8.2 -2.3 -4.9 113 116 A E T 3< S+ 0 0 145 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.213 85.5 161.4-109.5 14.8 4.7 -1.8 -6.1 114 117 A W < + 0 0 21 -3,-1.0 2,-0.3 -5,-0.2 -3,-0.1 -0.014 8.7 170.8 -40.0 127.6 3.6 0.5 -3.3 115 118 A K >> - 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