==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=24-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 02-DEC-09 3KXC . COMPND 2 MOLECULE: TRAFFICKING PROTEIN PARTICLE COMPLEX SUBUNIT 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR D.KUMMEL,U.HEINEMANN . 292 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15299.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 215 73.6 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 . 45 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.3 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 . 16 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 2.4 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 0 0 1 1 0 1 1 0 2 1 0 0 0 1 0 0 0 0 0 0 0 0 2 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 . 0 0 1 1 0 2 0 1 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 . 0 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 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 16 A S > 0 0 67 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 120.5 -23.7 2.5 14.8 2 17 A E H > + 0 0 64 1,-0.2 4,-3.7 2,-0.2 5,-0.4 0.882 360.0 66.8 -59.8 -41.4 -23.0 3.8 18.3 3 18 A L H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.922 106.6 37.8 -49.4 -54.3 -21.9 0.3 19.2 4 19 A F H > S+ 0 0 7 2,-0.2 4,-3.2 1,-0.2 -1,-0.2 0.943 118.3 50.0 -63.2 -47.7 -18.9 0.4 16.9 5 20 A T H X S+ 0 0 35 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.892 113.9 45.1 -55.1 -47.8 -18.1 4.1 17.6 6 21 A L H X S+ 0 0 44 -4,-3.7 4,-2.1 2,-0.2 -1,-0.2 0.887 114.0 48.8 -66.7 -41.3 -18.3 3.6 21.4 7 22 A T H X S+ 0 0 0 -4,-2.2 4,-2.4 -5,-0.4 -2,-0.2 0.934 112.6 47.9 -66.0 -44.5 -16.2 0.4 21.3 8 23 A Y H X S+ 0 0 0 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.908 111.0 50.9 -64.5 -40.7 -13.5 2.0 19.1 9 24 A G H X S+ 0 0 30 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.883 110.1 50.1 -60.4 -41.1 -13.4 5.1 21.4 10 25 A A H X S+ 0 0 13 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.906 110.2 50.9 -64.3 -42.9 -13.0 2.8 24.4 11 26 A L H X S+ 0 0 7 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.958 110.8 47.4 -56.1 -56.0 -10.1 1.0 22.6 12 27 A V H X S+ 0 0 15 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.906 112.0 51.5 -55.0 -43.9 -8.3 4.3 21.8 13 28 A T H X S+ 0 0 79 -4,-2.3 4,-0.9 1,-0.2 -1,-0.2 0.911 112.1 45.6 -58.3 -43.7 -8.8 5.4 25.4 14 29 A Q H X S+ 0 0 27 -4,-2.4 4,-2.0 1,-0.2 3,-0.4 0.881 110.4 52.9 -71.2 -40.2 -7.3 2.2 26.8 15 30 A L H X S+ 0 0 11 -4,-2.8 4,-2.7 1,-0.2 -1,-0.2 0.908 105.8 54.9 -60.3 -41.0 -4.4 2.2 24.3 16 31 A C H < S+ 0 0 26 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.757 109.4 47.4 -64.6 -26.5 -3.5 5.7 25.4 17 32 A K H < S+ 0 0 152 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.848 113.2 49.0 -79.0 -37.6 -3.3 4.5 29.0 18 33 A D H < S+ 0 0 71 -4,-2.0 2,-0.4 -5,-0.1 -2,-0.2 0.870 109.2 56.2 -69.6 -40.5 -1.2 1.5 28.0 19 34 A Y < - 0 0 77 -4,-2.7 -1,-0.0 -5,-0.1 3,-0.0 -0.801 66.6-149.1-103.4 135.9 1.3 3.5 25.9 20 35 A E S S+ 0 0 207 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 0.848 86.8 39.3 -67.3 -34.9 3.4 6.5 27.1 21 36 A N S >> S- 0 0 69 1,-0.1 4,-1.2 88,-0.0 3,-0.9 -0.937 75.1-131.2-126.9 148.3 3.4 8.0 23.6 22 37 A D H 3> S+ 0 0 21 -2,-0.4 4,-3.5 1,-0.3 89,-0.3 0.693 101.9 68.6 -67.4 -22.9 0.8 8.3 20.8 23 38 A E H 3> S+ 0 0 80 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.903 102.0 47.6 -62.1 -41.5 3.1 7.0 18.1 24 39 A D H <> S+ 0 0 62 -3,-0.9 4,-2.2 2,-0.2 -2,-0.2 0.869 111.5 51.1 -63.9 -39.5 3.0 3.6 19.8 25 40 A V H X S+ 0 0 0 -4,-1.2 4,-2.7 2,-0.2 -2,-0.2 0.959 110.0 49.6 -59.7 -51.4 -0.8 4.0 20.0 26 41 A N H X S+ 0 0 17 -4,-3.5 4,-2.4 1,-0.2 -2,-0.2 0.898 110.8 50.0 -50.9 -47.1 -0.9 4.9 16.2 27 42 A K H X S+ 0 0 144 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.924 112.2 46.5 -61.8 -45.0 1.3 1.8 15.4 28 43 A Q H X S+ 0 0 36 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.907 111.3 51.5 -65.9 -43.0 -1.0 -0.6 17.4 29 44 A L H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.913 111.6 48.1 -57.4 -46.3 -4.2 0.9 15.9 30 45 A D H X S+ 0 0 33 -4,-2.4 4,-3.0 -5,-0.2 -2,-0.2 0.929 110.9 50.4 -60.1 -47.4 -2.7 0.4 12.4 31 46 A K H X S+ 0 0 82 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.945 112.3 46.6 -55.3 -52.1 -1.7 -3.2 13.2 32 47 A M H X S+ 0 0 4 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.880 112.7 50.6 -59.9 -41.2 -5.2 -4.0 14.6 33 48 A G H X S+ 0 0 0 -4,-2.3 4,-3.4 2,-0.2 -1,-0.2 0.916 107.6 52.9 -60.5 -47.6 -6.8 -2.4 11.5 34 49 A F H X S+ 0 0 41 -4,-3.0 4,-2.0 1,-0.2 -2,-0.2 0.940 111.0 46.9 -53.2 -50.8 -4.5 -4.4 9.2 35 50 A N H X S+ 0 0 58 -4,-2.3 4,-0.8 1,-0.2 -1,-0.2 0.855 114.0 48.0 -61.3 -39.0 -5.7 -7.7 10.9 36 51 A I H >X S+ 0 0 6 -4,-2.1 4,-3.1 -5,-0.2 3,-1.0 0.946 109.1 52.8 -65.0 -49.3 -9.3 -6.6 10.7 37 52 A G H 3X S+ 0 0 0 -4,-3.4 4,-2.2 1,-0.3 -2,-0.2 0.853 101.5 60.1 -57.3 -39.0 -9.0 -5.6 7.0 38 53 A V H 3< S+ 0 0 40 -4,-2.0 4,-0.4 -5,-0.2 -1,-0.3 0.849 115.2 35.6 -55.2 -36.9 -7.6 -9.0 6.1 39 54 A R H XX S+ 0 0 147 -3,-1.0 4,-1.3 -4,-0.8 3,-0.7 0.856 111.5 61.1 -84.7 -38.3 -10.8 -10.5 7.4 40 55 A L H 3X S+ 0 0 12 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.845 94.4 63.1 -58.2 -38.4 -13.1 -7.7 6.2 41 56 A I H 3X S+ 0 0 20 -4,-2.2 4,-2.8 1,-0.2 -1,-0.2 0.862 101.5 50.4 -59.0 -38.4 -12.3 -8.3 2.5 42 57 A E H <> S+ 0 0 144 -3,-0.7 4,-1.2 -4,-0.4 -1,-0.2 0.876 112.3 47.9 -68.3 -38.3 -13.8 -11.8 2.6 43 58 A D H X S+ 0 0 52 -4,-1.3 4,-1.0 2,-0.2 -2,-0.2 0.934 114.5 47.1 -61.0 -47.4 -16.9 -10.4 4.2 44 59 A F H >X S+ 0 0 14 -4,-3.0 4,-1.4 1,-0.2 3,-0.7 0.917 110.4 49.2 -64.1 -47.7 -17.0 -7.6 1.5 45 60 A L H 3< S+ 0 0 68 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.783 111.4 51.3 -65.6 -28.9 -16.4 -9.8 -1.5 46 61 A A H 3< S+ 0 0 87 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.709 112.5 46.4 -76.9 -22.6 -19.2 -12.2 -0.4 47 62 A R H << S+ 0 0 106 -4,-1.0 2,-0.3 -3,-0.7 -2,-0.2 0.657 111.1 47.8 -97.7 -19.1 -21.7 -9.4 0.1 48 63 A S < - 0 0 18 -4,-1.4 2,-0.2 3,-0.1 3,-0.1 -0.809 61.3-142.7-122.3 161.4 -21.2 -7.4 -3.2 49 64 A N + 0 0 174 -2,-0.3 3,-0.1 1,-0.1 -4,-0.1 -0.574 43.6 147.4-116.4 65.6 -21.0 -8.0 -6.9 50 65 A V - 0 0 45 1,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.509 46.5-142.5 -77.1 -4.7 -18.4 -5.3 -7.6 51 66 A G - 0 0 58 -3,-0.1 2,-0.4 2,-0.1 -1,-0.3 -0.572 46.2 -57.5 68.8-143.2 -16.9 -7.4 -10.5 52 67 A R - 0 0 145 -2,-0.2 2,-0.7 -3,-0.1 7,-0.0 -0.995 47.2-125.4-135.2 134.9 -13.1 -6.9 -10.3 53 68 A A - 0 0 30 -2,-0.4 6,-0.1 1,-0.1 -2,-0.1 -0.642 14.4-164.6 -81.7 111.0 -11.3 -3.6 -10.6 54 69 A H S S+ 0 0 145 -2,-0.7 2,-0.2 2,-0.0 -1,-0.1 -0.062 71.5 16.4 -91.5 32.6 -8.7 -3.6 -13.3 55 70 A D S > S- 0 0 69 1,-0.1 4,-1.9 0, 0.0 5,-0.1 -0.901 85.7 -94.7-176.8 176.5 -6.9 -0.5 -12.0 56 71 A F H > S+ 0 0 13 29,-0.2 4,-2.3 -2,-0.2 5,-0.1 0.791 120.3 59.0 -65.0 -30.2 -6.5 1.8 -9.0 57 72 A R H > S+ 0 0 105 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.936 108.2 42.9 -64.2 -48.3 -9.2 4.1 -10.4 58 73 A E H > S+ 0 0 74 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.844 113.0 54.1 -65.0 -35.9 -11.8 1.4 -10.4 59 74 A T H X S+ 0 0 8 -4,-1.9 4,-2.9 2,-0.2 -2,-0.2 0.918 104.5 54.8 -63.7 -44.1 -10.6 0.3 -6.9 60 75 A A H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 5,-0.3 0.916 107.7 49.6 -52.9 -48.0 -11.1 3.8 -5.7 61 76 A D H X S+ 0 0 77 -4,-1.6 4,-2.5 1,-0.2 5,-0.5 0.890 111.4 48.7 -60.4 -43.5 -14.8 3.8 -6.9 62 77 A V H X>S+ 0 0 28 -4,-1.9 5,-2.4 3,-0.2 4,-1.5 0.932 114.9 44.8 -63.1 -47.5 -15.4 0.4 -5.2 63 78 A I H <>S+ 0 0 13 -4,-2.9 5,-2.4 3,-0.2 6,-0.3 0.981 121.9 35.7 -58.0 -60.0 -13.8 1.6 -1.9 64 79 A A H <5S+ 0 0 0 -4,-3.0 5,-0.2 1,-0.2 -2,-0.2 0.897 127.8 31.6 -63.6 -47.0 -15.6 5.1 -1.8 65 80 A K H <5S+ 0 0 118 -4,-2.5 -1,-0.2 -5,-0.3 -3,-0.2 0.699 133.1 19.2 -92.5 -23.6 -19.0 4.2 -3.3 66 81 A V T X5S+ 0 0 55 -4,-1.5 4,-2.8 -5,-0.5 -3,-0.2 0.801 124.0 40.6-113.5 -56.5 -19.6 0.6 -2.2 67 82 A A H >XS+ 0 0 10 -5,-2.4 4,-2.8 -6,-0.2 6,-1.1 0.893 115.5 51.3 -60.5 -40.2 -17.6 2.8 2.9 69 84 A K H >5S+ 0 0 114 -6,-0.3 4,-1.4 4,-0.3 -2,-0.2 0.963 112.1 45.9 -60.7 -53.6 -21.3 2.9 2.2 70 85 A M H <5S+ 0 0 45 -4,-2.8 89,-0.2 1,-0.2 -2,-0.2 0.906 125.6 28.5 -54.5 -49.6 -21.7 -0.8 3.3 71 86 A Y H <5S+ 0 0 13 -4,-2.7 88,-2.1 -5,-0.1 -2,-0.2 0.837 138.0 18.4 -89.3 -33.8 -19.7 -0.5 6.5 72 87 A L H <5S- 0 0 35 -4,-2.8 -3,-0.2 -5,-0.3 -2,-0.2 0.521 91.7-122.9-116.5 -10.7 -20.0 3.1 7.6 73 88 A G S < - 0 0 21 5,-1.9 3,-2.3 -2,-0.3 5,-0.3 -0.543 24.7-116.0 -67.1 143.7 -1.9 11.9 -9.6 83 98 A P T 3 S+ 0 0 134 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.784 117.1 57.6 -50.0 -28.1 -1.4 12.0 -13.4 84 99 A A T 3 S- 0 0 84 1,-0.0 -3,-0.0 3,-0.0 -2,-0.0 0.448 109.3-124.4 -85.5 -3.1 0.1 8.4 -13.1 85 100 A G S < S+ 0 0 11 -3,-2.3 -29,-0.2 2,-0.2 -28,-0.1 0.695 82.5 108.5 70.0 21.7 -3.1 7.0 -11.5 86 101 A D S S+ 0 0 62 1,-0.1 66,-2.9 -30,-0.1 2,-0.3 0.243 71.7 48.2-112.7 13.0 -1.3 5.7 -8.4 87 102 A E E + B 0 151A 57 -5,-0.3 -5,-1.9 64,-0.2 2,-0.3 -0.978 55.5 153.6-156.1 134.6 -2.6 8.2 -5.8 88 103 A F E - B 0 150A 0 62,-2.1 62,-3.3 -2,-0.3 2,-0.4 -0.970 29.8-122.2-154.2 166.5 -5.9 9.6 -4.8 89 104 A S E -AB 79 149A 4 -10,-3.0 -10,-2.1 -2,-0.3 2,-0.6 -0.909 5.1-147.8-116.7 144.4 -7.7 11.1 -1.8 90 105 A L E -AB 78 148A 0 58,-2.8 58,-2.5 -2,-0.4 2,-0.5 -0.961 22.3-156.8-101.2 118.0 -10.8 10.2 0.1 91 106 A I E -AB 77 147A 25 -14,-3.0 -14,-1.8 -2,-0.6 2,-0.3 -0.888 12.6-178.0-100.7 127.0 -12.5 13.4 1.4 92 107 A L E - B 0 146A 10 54,-3.0 54,-3.1 -2,-0.5 47,-0.1 -0.885 31.9-133.5-120.0 153.5 -14.8 13.2 4.4 93 108 A E S S- 0 0 165 -2,-0.3 2,-0.3 52,-0.2 54,-0.1 0.457 89.4 -2.6 -85.1 -3.8 -16.8 16.0 6.1 94 109 A N S S- 0 0 95 52,-0.1 52,-0.2 45,-0.0 5,-0.1 -0.909 101.0 -60.6-161.9-173.6 -15.7 14.8 9.6 95 110 A N - 0 0 3 3,-0.4 3,-0.1 -2,-0.3 43,-0.1 -0.765 46.8-143.8 -83.1 127.3 -13.6 12.1 11.3 96 111 A P S S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.735 90.8 25.4 -68.5 -24.5 -15.3 8.8 10.4 97 112 A L S S+ 0 0 7 1,-0.2 2,-0.4 -89,-0.0 -88,-0.1 0.608 117.6 55.8-111.7 -15.3 -14.8 6.9 13.6 98 113 A V - 0 0 26 -3,-0.1 -3,-0.4 1,-0.1 -1,-0.2 -0.984 46.8-177.7-131.9 127.1 -14.4 9.6 16.2 99 114 A D + 0 0 95 -2,-0.4 2,-0.3 1,-0.2 -1,-0.1 0.775 69.3 21.7 -88.7 -33.1 -16.9 12.4 17.1 100 115 A F - 0 0 171 2,-0.0 2,-0.3 40,-0.0 -1,-0.2 -0.951 53.9-154.2-144.1 150.8 -15.0 14.3 19.8 101 116 A V - 0 0 52 -2,-0.3 2,-0.3 -3,-0.1 4,-0.1 -0.936 32.1-108.9-122.4 152.8 -11.6 15.0 21.3 102 117 A E - 0 0 169 -2,-0.3 4,-0.3 2,-0.1 5,-0.2 -0.625 39.0-104.9 -85.9 138.6 -10.8 16.1 24.9 103 118 A L S S+ 0 0 147 -2,-0.3 2,-0.1 2,-0.1 3,-0.0 -0.887 96.4 42.8-107.2 141.3 -9.6 19.6 25.8 104 119 A P S S- 0 0 101 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 0.556 99.2-113.7 -78.1 160.8 -7.0 20.6 26.5 105 120 A D + 0 0 84 1,-0.2 -2,-0.1 -2,-0.1 3,-0.1 -0.419 47.4 157.6 -65.9 124.8 -5.0 18.6 23.9 106 121 A N S S+ 0 0 122 -4,-0.3 -1,-0.2 -2,-0.2 3,-0.1 0.141 71.5 56.7-123.7 10.8 -2.7 16.0 25.3 107 122 A H > + 0 0 63 -5,-0.2 3,-1.2 1,-0.1 -1,-0.1 -0.278 52.0 147.0-141.7 52.3 -2.5 13.9 22.1 108 123 A S T 3 S+ 0 0 86 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 0.840 80.5 47.0 -60.1 -35.1 -1.3 16.1 19.3 109 124 A S T 3 S+ 0 0 54 -3,-0.1 2,-0.3 2,-0.1 -1,-0.3 0.523 87.1 112.3 -85.2 -9.4 0.5 13.2 17.6 110 125 A L < - 0 0 4 -3,-1.2 2,-0.9 1,-0.1 3,-0.1 -0.520 56.8-153.1 -73.1 128.8 -2.5 10.8 17.9 111 126 A I > - 0 0 55 -2,-0.3 3,-2.2 -89,-0.3 4,-0.2 -0.858 14.6-159.5 -99.6 94.3 -4.2 9.8 14.7 112 127 A Y T 3 S+ 0 0 16 -2,-0.9 3,-0.3 1,-0.3 -1,-0.2 0.790 84.8 32.3 -53.2 -39.3 -7.6 9.1 16.2 113 128 A S T >> S+ 0 0 1 1,-0.2 3,-1.7 -3,-0.1 4,-0.6 -0.036 73.9 130.2-111.3 32.7 -8.8 6.8 13.4 114 129 A N H <> + 0 0 18 -3,-2.2 4,-1.5 1,-0.3 3,-0.5 0.713 62.5 74.2 -59.2 -21.8 -5.5 5.2 12.3 115 130 A L H 3> S+ 0 0 4 -3,-0.3 4,-2.7 1,-0.2 -1,-0.3 0.897 89.2 59.2 -57.0 -38.6 -7.2 1.8 12.5 116 131 A L H <> S+ 0 0 14 -3,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.832 101.2 54.2 -61.5 -34.4 -9.1 2.7 9.3 117 132 A C H X S+ 0 0 0 -4,-0.6 4,-2.3 -3,-0.5 -1,-0.2 0.891 109.7 47.3 -66.9 -40.2 -5.7 3.1 7.5 118 133 A G H X S+ 0 0 0 -4,-1.5 4,-3.2 2,-0.2 5,-0.3 0.936 109.7 53.3 -63.2 -47.8 -4.7 -0.4 8.6 119 134 A V H X S+ 0 0 15 -4,-2.7 4,-2.7 1,-0.2 5,-0.3 0.951 110.8 47.3 -50.5 -54.1 -8.1 -1.8 7.5 120 135 A L H X S+ 0 0 14 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.916 114.7 45.1 -54.6 -48.3 -7.6 -0.3 4.0 121 136 A R H X S+ 0 0 65 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.945 115.4 47.3 -63.4 -47.0 -4.0 -1.6 3.7 122 137 A G H X S+ 0 0 0 -4,-3.2 4,-1.2 1,-0.2 -2,-0.2 0.880 112.4 48.3 -62.9 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