==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSPORT PROTEIN 05-APR-04 1SZ7 . COMPND 2 MOLECULE: TRAFFICKING PROTEIN PARTICLE COMPLEX SUBUNIT 3; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.P.TURNBULL,B.PRINZ,C.HOLZ,J.BEHLKE,J.SCHULTCHEN,H.DELBRUEC . 159 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8805.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 69.8 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 . 22 13.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 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-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 . 8 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 60 37.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.5 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 0 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 1 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 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 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 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 13 A K 0 0 238 0, 0.0 2,-0.3 0, 0.0 72,-0.0 0.000 360.0 360.0 360.0 148.4 16.6 34.1 1.1 2 14 A M - 0 0 172 2,-0.0 2,-0.0 3,-0.0 0, 0.0 -0.963 360.0-108.1-136.1 150.5 18.3 35.6 -1.9 3 15 A S - 0 0 112 -2,-0.3 4,-0.3 1,-0.1 3,-0.2 -0.256 37.2-120.8 -67.3 167.1 21.0 34.7 -4.4 4 16 A S S > S+ 0 0 48 1,-0.2 4,-2.9 2,-0.1 5,-0.2 0.590 83.9 93.3 -95.9 -8.0 24.2 36.7 -3.9 5 17 A E H > S+ 0 0 83 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.864 89.5 46.8 -65.5 -38.1 24.9 38.6 -7.1 6 18 A L H > S+ 0 0 135 -3,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.914 114.6 49.9 -65.7 -37.6 23.2 41.9 -6.1 7 19 A F H > S+ 0 0 85 -4,-0.3 4,-2.9 -3,-0.2 5,-0.2 0.959 111.8 46.9 -61.3 -52.1 25.0 41.7 -2.7 8 20 A T H X S+ 0 0 7 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.910 113.6 47.9 -62.5 -38.5 28.4 41.1 -4.3 9 21 A L H X S+ 0 0 103 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.851 111.3 50.7 -68.0 -35.7 27.9 43.9 -6.8 10 22 A T H X S+ 0 0 85 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.927 109.9 49.7 -65.9 -46.1 26.8 46.3 -4.0 11 23 A Y H X S+ 0 0 10 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.904 108.4 55.0 -56.4 -40.4 29.9 45.4 -2.0 12 24 A G H X S+ 0 0 12 -4,-2.1 4,-2.6 -5,-0.2 -1,-0.2 0.875 104.5 52.8 -56.7 -41.3 31.9 46.1 -5.2 13 25 A A H X S+ 0 0 61 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.880 108.2 51.5 -64.1 -38.3 30.3 49.6 -5.4 14 26 A L H X S+ 0 0 56 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.952 110.6 46.4 -63.2 -48.8 31.5 50.2 -1.8 15 27 A V H X S+ 0 0 5 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.928 112.2 52.6 -59.3 -43.8 35.1 49.1 -2.6 16 28 A T H X S+ 0 0 100 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.910 109.1 48.9 -56.9 -45.0 35.0 51.3 -5.7 17 29 A Q H X S+ 0 0 106 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.921 110.8 49.9 -65.0 -43.2 33.8 54.3 -3.6 18 30 A L H X S+ 0 0 7 -4,-2.5 4,-1.8 1,-0.2 5,-0.4 0.860 107.8 53.6 -63.8 -35.4 36.6 53.8 -1.1 19 31 A C H X S+ 0 0 25 -4,-2.3 4,-1.8 2,-0.2 -1,-0.2 0.884 111.1 47.2 -65.9 -34.8 39.2 53.5 -3.8 20 32 A K H < S+ 0 0 78 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.910 114.1 47.5 -68.4 -40.2 37.9 56.9 -5.1 21 33 A D H < S+ 0 0 91 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.724 129.9 16.9 -75.4 -26.4 38.0 58.4 -1.6 22 34 A Y H < S- 0 0 92 -4,-1.8 -3,-0.2 -5,-0.1 -2,-0.2 0.706 71.2-156.4-120.9 -34.3 41.5 57.2 -0.6 23 35 A E < + 0 0 156 -4,-1.8 2,-0.3 -5,-0.4 -4,-0.1 0.878 67.6 94.6 50.5 41.9 43.5 56.2 -3.7 24 36 A N S > S- 0 0 69 1,-0.1 4,-2.0 -5,-0.0 3,-0.4 -0.842 70.4-143.0-164.2 120.6 45.7 54.0 -1.5 25 37 A D H > S+ 0 0 19 -2,-0.3 4,-2.6 1,-0.3 89,-0.3 0.837 99.7 54.9 -63.9 -37.2 45.1 50.3 -1.0 26 38 A E H > S+ 0 0 91 1,-0.2 4,-2.2 2,-0.2 -1,-0.3 0.880 108.0 50.3 -63.5 -38.2 46.1 50.2 2.6 27 39 A D H > S+ 0 0 55 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.912 110.6 49.5 -63.9 -43.4 43.6 53.0 3.5 28 40 A V H X S+ 0 0 0 -4,-2.0 4,-2.9 2,-0.2 5,-0.2 0.939 109.5 52.1 -60.1 -46.0 40.9 51.0 1.7 29 41 A N H X S+ 0 0 16 -4,-2.6 4,-2.1 1,-0.2 -2,-0.2 0.911 111.1 48.0 -54.2 -47.3 41.8 47.9 3.6 30 42 A K H X S+ 0 0 136 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.899 111.7 47.7 -62.5 -44.5 41.6 49.8 6.9 31 43 A Q H X S+ 0 0 59 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.897 110.6 51.9 -68.4 -39.6 38.2 51.4 6.1 32 44 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.923 111.0 48.4 -60.3 -41.8 36.7 48.0 5.0 33 45 A D H X S+ 0 0 35 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.925 112.4 48.3 -66.8 -41.6 37.9 46.5 8.2 34 46 A K H X S+ 0 0 58 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.919 113.0 47.3 -63.9 -45.1 36.4 49.3 10.3 35 47 A M H X S+ 0 0 60 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.928 110.9 52.8 -61.0 -42.6 33.1 49.2 8.5 36 48 A G H X S+ 0 0 0 -4,-2.7 4,-2.9 -5,-0.2 -2,-0.2 0.894 106.0 53.8 -59.8 -39.9 33.1 45.4 8.9 37 49 A F H X S+ 0 0 41 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.939 109.3 47.3 -60.2 -46.9 33.6 45.9 12.7 38 50 A N H X S+ 0 0 95 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.866 113.1 49.7 -61.2 -38.6 30.6 48.2 12.9 39 51 A I H >X S+ 0 0 74 -4,-2.4 4,-3.3 1,-0.2 3,-0.9 0.938 109.1 51.7 -66.0 -46.4 28.5 45.7 10.9 40 52 A G H 3X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.3 -2,-0.2 0.856 103.0 58.1 -59.1 -39.7 29.6 42.8 13.1 41 53 A V H 3< S+ 0 0 46 -4,-2.0 -1,-0.3 1,-0.2 4,-0.2 0.770 117.0 35.4 -62.0 -28.5 28.6 44.6 16.3 42 54 A R H XX S+ 0 0 204 -4,-0.9 3,-1.2 -3,-0.9 4,-1.0 0.866 112.7 57.4 -89.0 -43.0 25.1 44.9 14.9 43 55 A L H 3X S+ 0 0 47 -4,-3.3 4,-2.6 1,-0.3 3,-0.2 0.822 95.2 65.5 -59.2 -36.9 24.9 41.5 13.1 44 56 A I H 3X S+ 0 0 14 -4,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.823 98.2 56.0 -56.4 -32.3 25.6 39.5 16.3 45 57 A E H <> S+ 0 0 106 -3,-1.2 4,-1.7 -4,-0.2 -1,-0.2 0.920 108.2 46.1 -68.1 -44.1 22.3 40.7 17.6 46 58 A D H X S+ 0 0 81 -4,-1.0 4,-1.3 -3,-0.2 -2,-0.2 0.930 115.0 49.2 -57.5 -49.4 20.4 39.3 14.6 47 59 A F H X S+ 0 0 15 -4,-2.6 4,-1.0 1,-0.2 3,-0.4 0.902 109.2 48.1 -61.1 -47.5 22.3 36.1 14.9 48 60 A L H < S+ 0 0 53 -4,-2.5 3,-0.3 1,-0.2 6,-0.3 0.854 110.9 53.2 -66.9 -32.9 21.8 35.5 18.6 49 61 A A H < S+ 0 0 89 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.786 114.9 40.9 -66.7 -31.1 18.1 36.2 18.3 50 62 A R H < S+ 0 0 84 -4,-1.3 -1,-0.2 -3,-0.4 -2,-0.2 0.517 110.2 69.3 -96.2 -8.6 17.8 33.6 15.4 51 63 A S S < S- 0 0 23 -4,-1.0 3,-0.1 -3,-0.3 -3,-0.0 -0.482 72.7-128.5-115.8 177.2 20.0 30.9 16.9 52 64 A N S S+ 0 0 170 -2,-0.2 -4,-0.1 1,-0.1 -3,-0.1 0.120 80.2 95.3-110.3 19.2 20.2 28.4 19.7 53 65 A V + 0 0 38 1,-0.2 -1,-0.1 -5,-0.1 2,-0.1 0.846 50.8 170.9 -84.0 -36.7 23.6 29.2 21.2 54 66 A G - 0 0 55 -6,-0.3 2,-0.6 -3,-0.1 -1,-0.2 -0.365 58.3 -4.5 62.1-135.0 22.7 31.6 24.0 55 67 A R S S+ 0 0 116 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.836 82.7 132.5-100.5 113.9 25.6 32.6 26.3 56 68 A C - 0 0 31 -2,-0.6 -3,-0.0 74,-0.1 -2,-0.0 -0.992 36.3-167.9-159.1 152.5 28.9 30.8 25.7 57 69 A H + 0 0 55 -2,-0.3 2,-0.6 101,-0.0 -2,-0.0 -0.114 41.9 134.3-138.2 36.5 32.6 31.6 25.4 58 70 A D > - 0 0 84 1,-0.1 4,-2.5 2,-0.0 5,-0.1 -0.814 44.6-151.9 -96.6 122.3 34.1 28.4 24.0 59 71 A F H > S+ 0 0 21 -2,-0.6 4,-2.5 1,-0.2 -1,-0.1 0.879 94.4 46.1 -63.6 -41.3 36.5 29.0 21.1 60 72 A R H > S+ 0 0 160 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.909 113.6 48.6 -68.7 -42.7 36.0 25.6 19.4 61 73 A E H > S+ 0 0 72 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.914 111.5 53.0 -58.7 -41.9 32.2 25.9 19.7 62 74 A T H X S+ 0 0 15 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.917 106.6 50.3 -59.9 -46.6 32.6 29.4 18.3 63 75 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.949 112.7 48.4 -55.0 -50.0 34.6 28.2 15.2 64 76 A D H X S+ 0 0 48 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.896 112.8 46.0 -59.6 -44.8 31.9 25.6 14.6 65 77 A V H X>S+ 0 0 28 -4,-2.4 5,-2.3 2,-0.2 4,-1.7 0.913 113.6 49.9 -66.9 -41.4 29.0 28.0 14.8 66 78 A I H <>S+ 0 0 16 -4,-2.9 5,-2.6 -5,-0.2 6,-0.3 0.962 119.8 35.7 -59.8 -50.0 30.8 30.6 12.7 67 79 A A H <5S+ 0 0 0 -4,-2.7 5,-0.3 -5,-0.2 -2,-0.2 0.926 126.5 33.9 -72.0 -45.9 31.6 28.1 9.9 68 80 A K H <5S+ 0 0 129 -4,-2.7 -3,-0.2 -5,-0.3 -1,-0.2 0.636 134.1 16.8 -91.8 -18.2 28.5 25.9 9.9 69 81 A V T X5S+ 0 0 60 -4,-1.7 4,-2.5 -5,-0.3 -3,-0.2 0.719 123.9 42.5-119.7 -55.8 25.7 28.4 10.8 70 82 A A H >XS+ 0 0 11 -5,-2.6 4,-2.4 -6,-0.3 6,-1.1 0.917 116.9 47.2 -60.6 -41.2 28.6 31.8 7.0 72 84 A K H >5S+ 0 0 110 -5,-0.3 4,-1.1 -6,-0.3 -2,-0.2 0.933 114.7 46.0 -64.2 -45.4 25.8 29.6 5.7 73 85 A M H <5S+ 0 0 61 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.883 126.0 27.2 -65.3 -42.2 23.1 32.0 6.9 74 86 A Y H <5S+ 0 0 65 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.638 136.6 21.5-101.5 -18.5 24.6 35.2 5.8 75 87 A L H <5S- 0 0 33 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.423 93.7-121.3-128.8 -8.6 26.8 34.2 2.7 76 88 A G S < - 0 0 20 5,-2.1 3,-1.4 -2,-0.1 5,-0.2 -0.407 27.2-109.2 -70.2 156.4 47.1 25.4 16.7 86 98 A P T 3 S+ 0 0 144 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.891 121.0 52.7 -52.8 -43.6 48.2 23.0 19.4 87 99 A A T 3 S- 0 0 84 1,-0.1 -3,-0.0 0, 0.0 -2,-0.0 0.570 109.8-125.2 -68.9 -10.6 46.8 25.3 22.1 88 100 A G S < S+ 0 0 31 -3,-1.4 -1,-0.1 2,-0.2 3,-0.1 0.722 82.4 113.6 68.6 22.4 43.5 25.3 20.3 89 101 A D + 0 0 59 1,-0.1 66,-3.2 -30,-0.0 2,-0.3 0.351 68.6 46.7-104.5 2.4 43.7 29.1 20.2 90 102 A E E + B 0 154A 52 64,-0.2 -5,-2.1 -5,-0.2 2,-0.3 -0.996 59.6 160.2-145.5 140.8 44.0 29.6 16.5 91 103 A F E - B 0 153A 0 62,-2.1 62,-3.1 -2,-0.3 2,-0.4 -0.967 27.6-123.7-152.7 164.7 42.1 28.0 13.5 92 104 A S E -AB 82 152A 0 -10,-2.7 -10,-2.3 -2,-0.3 2,-0.6 -0.908 5.6-146.2-115.4 145.2 41.5 28.7 9.8 93 105 A L E -AB 81 151A 0 58,-2.8 58,-2.4 -2,-0.4 2,-0.6 -0.948 21.1-157.0-101.5 123.0 38.3 29.1 7.8 94 106 A I E -AB 80 150A 23 -14,-2.6 -14,-2.1 -2,-0.6 2,-0.5 -0.921 9.3-172.2-109.0 121.3 38.9 27.7 4.3 95 107 A L E - B 0 149A 4 54,-3.1 54,-2.8 -2,-0.6 47,-0.1 -0.938 22.5-144.6-113.7 131.8 36.6 29.0 1.5 96 108 A E S S+ 0 0 164 -2,-0.5 2,-0.1 52,-0.2 -1,-0.1 0.777 87.2 7.3 -68.2 -26.9 36.7 27.4 -1.9 97 109 A N S S- 0 0 40 52,-0.1 52,-0.3 51,-0.1 45,-0.3 -0.295 90.9 -93.0-119.4-150.5 36.1 30.8 -3.6 98 110 A N > - 0 0 3 -2,-0.1 3,-2.1 43,-0.1 4,-0.3 -0.960 35.0-152.5-124.8 114.4 35.9 34.4 -2.3 99 111 A P T 3 S+ 0 0 16 0, 0.0 3,-0.5 0, 0.0 -91,-0.1 0.857 94.4 43.8 -65.4 -30.7 32.2 34.8 -1.6 100 112 A L T 3 S+ 0 0 0 1,-0.2 -88,-0.1 -3,-0.1 -89,-0.0 0.378 107.1 66.8 -87.0 2.3 32.3 38.6 -2.2 101 113 A V X + 0 0 13 -3,-2.1 3,-1.6 15,-0.0 -1,-0.2 0.237 53.5 147.3-117.2 13.8 34.5 38.2 -5.4 102 114 A D T 3 S- 0 0 74 -3,-0.5 -5,-0.0 1,-0.3 0, 0.0 -0.342 87.0 -6.3 -45.1 116.0 32.4 36.4 -8.0 103 115 A F T 3 S+ 0 0 187 1,-0.1 -1,-0.3 -2,-0.1 -2,-0.0 0.828 100.3 118.9 62.3 42.9 33.7 38.0 -11.3 104 116 A V < - 0 0 55 -3,-1.6 2,-0.1 2,-0.0 -1,-0.1 -0.387 39.5-173.8-135.6 64.7 36.1 40.7 -9.9 105 117 A E - 0 0 74 1,-0.1 39,-0.1 39,-0.0 38,-0.1 -0.343 26.4-118.4 -65.6 129.5 39.7 40.1 -11.0 106 118 A L - 0 0 44 37,-0.5 2,-0.2 -2,-0.1 -1,-0.1 -0.311 17.4-115.8 -72.5 142.7 42.3 42.5 -9.4 107 119 A P > - 0 0 72 0, 0.0 3,-1.7 0, 0.0 -1,-0.1 -0.509 25.4-123.4 -64.2 145.1 44.5 45.0 -11.2 108 120 A D G > S+ 0 0 75 1,-0.3 3,-0.8 -2,-0.2 -2,-0.1 0.766 112.2 62.8 -62.4 -26.8 48.2 44.2 -10.9 109 121 A N G 3 S+ 0 0 154 1,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.581 97.6 58.5 -71.4 -11.6 48.7 47.7 -9.4 110 122 A H G X + 0 0 58 -3,-1.7 3,-1.8 1,-0.2 -1,-0.2 -0.090 61.2 133.4-114.3 33.5 46.4 46.7 -6.5 111 123 A S T < S+ 0 0 83 -3,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.710 72.5 53.0 -56.3 -26.9 48.4 43.7 -5.2 112 124 A S T 3 S+ 0 0 58 -3,-0.2 -1,-0.3 2,-0.1 2,-0.2 0.562 81.7 108.9 -90.5 -11.5 48.1 45.0 -1.6 113 125 A L < - 0 0 4 -3,-1.8 2,-0.8 1,-0.1 3,-0.1 -0.464 56.9-154.4 -67.7 135.6 44.3 45.4 -1.6 114 126 A I > - 0 0 43 -89,-0.3 3,-2.1 1,-0.2 4,-0.2 -0.877 15.0-166.6-106.4 91.6 42.5 42.8 0.6 115 127 A Y T 3 S+ 0 0 16 -2,-0.8 3,-0.3 1,-0.3 -1,-0.2 0.857 80.6 38.6 -57.2 -41.0 39.3 43.0 -1.4 116 128 A S T > S+ 0 0 0 1,-0.2 3,-2.2 -3,-0.1 4,-0.4 0.082 74.1 128.0 -96.0 24.5 37.0 41.2 1.1 117 129 A N T X> + 0 0 18 -3,-2.1 4,-1.3 1,-0.3 3,-0.8 0.695 56.3 78.8 -57.8 -21.5 38.6 42.7 4.2 118 130 A L H 3> S+ 0 0 13 -3,-0.3 4,-2.4 1,-0.2 -1,-0.3 0.867 86.0 62.2 -48.6 -41.4 35.1 43.7 5.5 119 131 A L H <> S+ 0 0 16 -3,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.853 98.1 54.2 -62.1 -33.2 34.7 40.1 6.6 120 132 A C H <> S+ 0 0 1 -3,-0.8 4,-2.0 -4,-0.4 -1,-0.2 0.913 109.9 47.3 -65.8 -43.5 37.6 40.3 9.0 121 133 A G H X S+ 0 0 0 -4,-1.3 4,-2.8 2,-0.2 5,-0.3 0.899 109.2 54.1 -61.3 -44.0 36.0 43.3 10.7 122 134 A V H X S+ 0 0 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