==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL PROTEIN 02-AUG-02 1MB8 . COMPND 2 MOLECULE: PLECTIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.M.DE PEREDA . 243 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12554.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 164 67.5 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 . 0 0.0 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 . 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 . 10 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 29 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 49.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.6 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 2 1 0 0 0 0 1 1 1 0 1 0 2 1 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 56 A S >> 0 0 106 0, 0.0 4,-1.5 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0 134.9 35.4 -6.0 61.2 2 57 A H H 3> + 0 0 156 1,-0.3 4,-2.0 2,-0.2 5,-0.2 0.781 360.0 63.7 -63.3 -25.5 36.4 -7.7 58.0 3 58 A M H 3> S+ 0 0 144 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.815 99.9 51.4 -67.6 -31.5 33.5 -10.1 58.8 4 59 A A H <> S+ 0 0 40 -3,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.939 109.5 48.6 -70.9 -47.1 31.1 -7.1 58.5 5 60 A V H X S+ 0 0 83 -4,-1.5 4,-2.9 1,-0.2 -2,-0.2 0.882 110.8 49.5 -60.1 -43.7 32.4 -6.1 55.1 6 61 A I H X S+ 0 0 67 -4,-2.0 4,-3.2 2,-0.2 5,-0.3 0.908 108.8 55.2 -62.7 -39.9 32.3 -9.6 53.7 7 62 A R H X S+ 0 0 185 -4,-1.5 4,-2.0 1,-0.2 -2,-0.2 0.933 111.9 42.1 -57.4 -49.0 28.7 -9.8 55.0 8 63 A I H X S+ 0 0 73 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.902 114.6 51.2 -66.8 -41.2 27.8 -6.7 53.1 9 64 A A H X S+ 0 0 28 -4,-2.9 4,-1.8 1,-0.2 -2,-0.2 0.925 111.3 47.4 -63.1 -43.8 29.7 -7.8 50.0 10 65 A D H X S+ 0 0 100 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.882 111.3 53.0 -63.7 -38.4 28.0 -11.2 50.0 11 66 A E H X S+ 0 0 89 -4,-2.0 4,-2.1 -5,-0.3 -2,-0.2 0.894 106.1 51.5 -64.7 -39.8 24.7 -9.5 50.5 12 67 A R H X S+ 0 0 77 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.892 110.8 49.7 -64.9 -35.1 25.3 -7.2 47.4 13 68 A D H X S+ 0 0 52 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.852 106.6 54.5 -68.7 -38.6 26.0 -10.3 45.4 14 69 A R H X S+ 0 0 96 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.919 111.9 45.3 -60.9 -43.4 22.9 -12.0 46.6 15 70 A V H X S+ 0 0 12 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.892 111.4 51.6 -68.2 -40.5 20.9 -9.0 45.4 16 71 A Q H X S+ 0 0 19 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.924 110.7 48.6 -63.8 -42.9 22.7 -8.8 42.0 17 72 A K H X S+ 0 0 53 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.946 113.3 46.9 -61.7 -47.1 22.0 -12.5 41.4 18 73 A K H X S+ 0 0 50 -4,-2.1 4,-1.9 -5,-0.2 -2,-0.2 0.918 114.5 48.5 -59.8 -45.3 18.4 -12.1 42.2 19 74 A T H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.947 112.8 44.3 -61.9 -53.1 18.2 -8.9 40.1 20 75 A F H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.2 0.867 111.2 56.6 -61.8 -34.9 19.8 -10.4 36.9 21 76 A T H X S+ 0 0 20 -4,-2.2 4,-2.2 -5,-0.3 19,-0.2 0.912 109.9 43.8 -63.3 -43.1 17.8 -13.5 37.3 22 77 A K H X S+ 0 0 56 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.888 113.5 52.0 -68.8 -38.8 14.5 -11.5 37.2 23 78 A W H X S+ 0 0 2 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.919 111.3 46.1 -64.2 -45.1 15.8 -9.4 34.3 24 79 A V H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 3,-0.4 0.949 112.8 50.0 -63.6 -46.4 16.7 -12.5 32.3 25 80 A N H X S+ 0 0 24 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.854 103.2 61.4 -60.0 -35.0 13.4 -14.1 33.0 26 81 A K H < S+ 0 0 55 -4,-2.0 -1,-0.2 1,-0.2 4,-0.2 0.908 114.9 33.2 -58.3 -42.9 11.6 -11.0 32.0 27 82 A H H >< S+ 0 0 16 -4,-1.4 3,-1.7 -3,-0.4 -2,-0.2 0.877 110.0 62.0 -83.0 -39.0 13.0 -11.3 28.5 28 83 A L H >< S+ 0 0 0 -4,-2.8 3,-1.8 1,-0.3 -2,-0.2 0.879 100.1 56.6 -54.3 -41.1 13.1 -15.0 28.1 29 84 A I T 3< S+ 0 0 113 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.684 98.8 62.2 -66.8 -16.8 9.3 -15.2 28.5 30 85 A K T < S+ 0 0 116 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.398 77.3 122.7 -89.1 2.6 9.0 -12.8 25.5 31 85AA H < - 0 0 3 -3,-1.8 6,-0.1 -4,-0.2 5,-0.1 -0.384 67.5-130.7 -67.6 141.9 10.7 -15.3 23.2 32 85BA W S S+ 0 0 140 -2,-0.1 2,-0.6 4,-0.1 -1,-0.1 0.757 89.5 75.6 -66.0 -25.1 8.6 -16.3 20.1 33 85CA R S >> S- 0 0 97 1,-0.1 3,-1.9 2,-0.0 4,-0.7 -0.801 75.1-145.6 -93.3 120.7 9.2 -20.1 20.7 34 85DA A G >4 S+ 0 0 78 -2,-0.6 3,-1.2 1,-0.3 -1,-0.1 0.866 98.8 49.6 -48.9 -48.0 7.1 -21.5 23.5 35 85EA E G 34 S+ 0 0 155 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.543 106.1 57.9 -73.6 -5.6 9.7 -24.0 24.7 36 86 A A G <4 S+ 0 0 3 -3,-1.9 2,-2.5 1,-0.2 -1,-0.3 0.552 79.7 92.3 -95.3 -13.7 12.3 -21.3 24.7 37 87 A Q << + 0 0 84 -3,-1.2 -1,-0.2 -4,-0.7 -8,-0.1 -0.251 67.1 161.1 -75.5 51.5 10.2 -19.3 27.2 38 88 A R - 0 0 98 -2,-2.5 2,-0.5 -10,-0.2 -7,-0.1 -0.272 38.1-128.1 -78.1 161.6 12.1 -21.0 30.0 39 89 A H - 0 0 140 -11,-0.1 2,-0.5 -10,-0.0 -1,-0.1 -0.937 15.3-134.9-113.4 129.6 12.4 -19.9 33.6 40 90 A I + 0 0 2 -2,-0.5 3,-0.2 -19,-0.2 -15,-0.1 -0.713 26.4 171.5 -83.5 127.0 15.8 -19.6 35.3 41 91 A S S S+ 0 0 108 -2,-0.5 2,-0.5 1,-0.3 -1,-0.2 0.811 78.3 18.0 -98.7 -50.6 15.8 -21.2 38.7 42 92 A D >> - 0 0 59 1,-0.1 3,-3.0 -21,-0.0 4,-2.8 -0.940 65.5-156.4-127.1 109.4 19.6 -20.8 39.4 43 93 A L T 34 S+ 0 0 1 -2,-0.5 4,-0.3 1,-0.3 -1,-0.1 0.740 96.4 59.5 -53.4 -24.4 21.5 -18.3 37.2 44 94 A Y T 34 S+ 0 0 38 1,-0.1 -1,-0.3 2,-0.1 66,-0.0 0.408 118.3 26.8 -87.6 2.7 24.6 -20.4 38.0 45 95 A E T X4 S+ 0 0 95 -3,-3.0 3,-0.8 3,-0.0 4,-0.4 0.635 109.6 62.1-129.3 -40.2 23.2 -23.5 36.5 46 96 A D T 3< S+ 0 0 41 -4,-2.8 6,-0.4 1,-0.2 -3,-0.1 0.338 104.4 48.2 -79.3 9.2 20.6 -22.7 33.8 47 97 A L T > S+ 0 0 2 -4,-0.3 3,-1.9 -5,-0.2 6,-0.2 0.490 86.0 93.9-116.9 -12.0 22.9 -20.8 31.5 48 98 A R T < S+ 0 0 74 -3,-0.8 32,-0.2 1,-0.3 -2,-0.1 0.832 83.7 46.8 -49.9 -46.8 25.6 -23.5 31.5 49 99 A D T 3 S- 0 0 48 -4,-0.4 -1,-0.3 1,-0.1 30,-0.1 0.482 109.0-123.8 -80.0 0.2 24.5 -25.5 28.4 50 100 A G S <> S+ 0 0 0 -3,-1.9 4,-2.1 52,-0.2 5,-0.2 0.170 80.9 109.8 82.7 -18.1 24.2 -22.2 26.5 51 101 A H H > S+ 0 0 48 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.911 80.1 44.4 -59.8 -47.7 20.6 -22.5 25.4 52 102 A N H > S+ 0 0 0 -6,-0.4 4,-2.8 1,-0.2 -1,-0.2 0.886 111.8 55.9 -66.2 -34.3 19.0 -19.8 27.6 53 103 A L H > S+ 0 0 0 -6,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.907 109.5 45.0 -60.0 -45.9 21.9 -17.6 26.7 54 104 A I H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.903 113.7 50.3 -65.5 -41.6 21.2 -18.0 23.0 55 105 A S H X S+ 0 0 2 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.894 108.5 52.8 -63.3 -41.4 17.4 -17.5 23.6 56 106 A L H X S+ 0 0 0 -4,-2.8 4,-2.1 1,-0.2 -2,-0.2 0.941 111.4 45.1 -60.3 -48.3 18.1 -14.3 25.6 57 107 A L H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 6,-0.4 0.877 111.2 53.7 -64.5 -38.2 20.2 -12.8 22.8 58 108 A E H X S+ 0 0 7 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.955 111.1 45.5 -60.5 -50.2 17.6 -13.8 20.2 59 109 A V H < S+ 0 0 27 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.873 115.8 46.8 -60.3 -40.5 14.8 -12.1 22.2 60 110 A L H < S+ 0 0 38 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.818 124.9 29.5 -73.0 -32.3 16.9 -9.0 22.7 61 111 A S H < S- 0 0 22 -4,-2.3 -2,-0.2 2,-0.2 -3,-0.2 0.593 91.5-131.4-103.7 -16.9 18.2 -8.6 19.2 62 112 A G < + 0 0 56 -4,-2.9 2,-0.2 1,-0.3 -3,-0.1 0.390 68.3 130.0 77.9 -6.8 15.3 -10.1 17.1 63 113 A D - 0 0 75 -6,-0.4 2,-0.4 -5,-0.2 -1,-0.3 -0.566 58.4-127.5 -83.6 144.1 18.1 -12.1 15.4 64 114 A S - 0 0 101 -2,-0.2 -9,-0.0 -3,-0.1 -1,-0.0 -0.740 26.0-169.1 -92.8 137.3 17.9 -15.9 14.9 65 115 A L - 0 0 25 -2,-0.4 18,-0.0 -11,-0.1 -7,-0.0 -0.929 19.3-116.7-126.7 150.7 20.8 -18.0 16.1 66 116 A P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 16,-0.0 -0.252 26.0-150.7 -77.8 172.0 21.8 -21.7 15.6 67 117 A R - 0 0 67 15,-0.0 2,-0.3 -13,-0.0 12,-0.1 -0.997 14.9-124.9-145.9 144.4 22.0 -24.3 18.4 68 118 A E - 0 0 56 -2,-0.3 -17,-0.0 7,-0.2 7,-0.0 -0.643 16.9-163.2 -82.2 144.4 24.0 -27.4 19.0 69 119 A K + 0 0 208 -2,-0.3 -1,-0.1 10,-0.0 7,-0.0 0.453 56.8 99.3-109.3 -1.0 21.7 -30.3 19.8 70 120 A G - 0 0 28 1,-0.1 -2,-0.1 5,-0.1 0, 0.0 -0.228 63.5-144.5 -78.7 172.3 24.3 -32.6 21.3 71 121 A R + 0 0 225 4,-0.1 -1,-0.1 5,-0.0 2,-0.0 0.351 60.5 112.3-118.8 -0.3 24.9 -33.1 25.0 72 122 A M S >> S- 0 0 119 1,-0.1 4,-1.9 4,-0.0 3,-0.8 -0.364 81.1-113.0 -71.9 158.1 28.7 -33.6 25.1 73 123 A R H 3> S+ 0 0 97 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.875 120.2 62.6 -59.2 -34.7 30.7 -30.8 26.8 74 124 A F H 3> S+ 0 0 113 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.899 105.0 46.2 -54.8 -41.0 32.0 -30.1 23.3 75 125 A H H <> S+ 0 0 38 -3,-0.8 4,-2.4 2,-0.2 -1,-0.2 0.878 111.4 51.4 -70.2 -39.1 28.5 -29.2 22.3 76 126 A K H X S+ 0 0 78 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.929 110.0 48.1 -64.1 -46.7 27.9 -27.1 25.4 77 127 A L H X S+ 0 0 34 -4,-3.0 4,-2.5 1,-0.2 -1,-0.2 0.896 114.4 47.7 -60.4 -39.9 31.1 -25.1 24.9 78 128 A Q H X S+ 0 0 62 -4,-1.7 4,-1.4 -5,-0.3 -1,-0.2 0.868 110.3 51.7 -68.3 -39.1 30.1 -24.6 21.2 79 129 A N H X S+ 0 0 2 -4,-2.4 4,-1.3 2,-0.2 3,-0.4 0.940 112.2 46.6 -64.1 -44.4 26.6 -23.6 22.2 80 130 A V H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.910 109.5 54.4 -63.1 -41.7 28.1 -21.1 24.6 81 131 A Q H X S+ 0 0 62 -4,-2.5 4,-3.0 1,-0.2 -1,-0.2 0.748 99.1 61.9 -66.9 -22.8 30.4 -19.8 21.9 82 132 A I H X S+ 0 0 31 -4,-1.4 4,-1.7 -3,-0.4 -1,-0.2 0.953 109.9 41.1 -65.3 -46.7 27.5 -19.2 19.6 83 133 A A H X S+ 0 0 0 -4,-1.3 4,-1.9 2,-0.2 -2,-0.2 0.929 117.5 47.3 -65.6 -46.3 26.2 -16.7 22.1 84 134 A L H X S+ 0 0 1 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.890 111.3 50.8 -64.6 -38.6 29.7 -15.3 22.8 85 135 A D H X S+ 0 0 73 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.837 106.9 55.0 -68.3 -31.4 30.5 -14.9 19.1 86 136 A Y H X S+ 0 0 16 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.928 106.1 51.1 -66.1 -44.2 27.2 -13.1 18.5 87 137 A L H <>S+ 0 0 0 -4,-1.9 5,-2.8 1,-0.2 -1,-0.2 0.873 110.3 50.0 -60.5 -36.3 28.1 -10.5 21.1 88 138 A R H ><5S+ 0 0 98 -4,-1.5 3,-2.5 3,-0.2 -1,-0.2 0.904 106.0 54.0 -69.0 -40.0 31.5 -10.0 19.5 89 139 A H H 3<5S+ 0 0 140 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.879 104.6 56.8 -57.8 -36.4 29.8 -9.6 16.1 90 140 A R T 3<5S- 0 0 90 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.304 124.6-113.1 -76.3 8.2 27.9 -6.9 17.9 91 141 A Q T < 5 + 0 0 161 -3,-2.5 2,-0.5 1,-0.2 -3,-0.2 0.773 64.5 154.0 63.1 27.8 31.3 -5.4 18.7 92 142 A V < - 0 0 17 -5,-2.8 2,-0.6 -6,-0.1 -1,-0.2 -0.770 43.8-131.9 -87.8 128.4 30.9 -6.1 22.4 93 143 A K - 0 0 186 -2,-0.5 2,-0.6 -3,-0.1 -5,-0.0 -0.711 21.2-136.6 -80.8 121.0 34.2 -6.5 24.1 94 144 A L - 0 0 36 -2,-0.6 2,-0.8 3,-0.1 3,-0.1 -0.722 13.6-140.1 -88.5 120.0 34.1 -9.7 26.2 95 145 A V - 0 0 90 -2,-0.6 3,-0.1 1,-0.2 21,-0.1 -0.679 61.0 -46.3 -79.4 102.5 35.6 -9.3 29.6 96 146 A N S S+ 0 0 140 -2,-0.8 2,-0.5 1,-0.1 -1,-0.2 0.710 94.1 138.8 56.8 19.7 37.7 -12.1 31.0 97 147 A I - 0 0 16 -3,-0.1 2,-0.3 15,-0.1 -1,-0.1 -0.896 30.8-172.1-113.8 129.7 35.2 -14.8 30.0 98 148 A R >> - 0 0 158 -2,-0.5 4,-1.5 1,-0.1 3,-0.7 -0.823 36.6-116.1-109.2 153.2 36.0 -18.2 28.6 99 149 A N H 3> S+ 0 0 37 -2,-0.3 4,-2.4 1,-0.3 3,-0.5 0.926 117.2 56.4 -48.7 -51.1 33.5 -20.8 27.2 100 150 A D H 3> S+ 0 0 68 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.829 100.9 56.9 -49.1 -43.2 34.6 -23.1 30.0 101 151 A D H <4>S+ 0 0 18 -3,-0.7 5,-2.9 1,-0.2 -1,-0.2 0.906 111.5 40.7 -60.4 -45.0 33.7 -20.6 32.7 102 152 A I H ><5S+ 0 0 1 -4,-1.5 3,-1.1 -3,-0.5 -1,-0.2 0.869 113.9 54.1 -72.1 -35.5 30.1 -20.3 31.5 103 153 A A H 3<5S+ 0 0 2 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.773 110.8 46.7 -68.8 -25.5 29.8 -24.0 30.9 104 154 A D T 3<5S- 0 0 91 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.335 116.4-112.5 -98.4 7.6 31.0 -24.6 34.5 105 155 A G T < 5 - 0 0 6 -3,-1.1 -3,-0.2 1,-0.2 -2,-0.1 0.853 38.7-168.2 67.7 35.7 28.6 -22.1 36.0 106 156 A N >< - 0 0 54 -5,-2.9 4,-2.5 -6,-0.1 5,-0.3 -0.417 11.2-149.6 -58.8 110.3 31.3 -19.6 37.2 107 157 A P H > S+ 0 0 59 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.937 88.9 39.9 -47.7 -63.0 29.3 -17.3 39.5 108 158 A K H > S+ 0 0 135 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.892 119.3 44.6 -60.3 -43.9 31.3 -14.1 39.0 109 159 A L H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.822 111.5 54.7 -72.0 -28.0 31.9 -14.5 35.2 110 160 A T H X S+ 0 0 2 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.933 112.6 42.0 -69.1 -44.1 28.2 -15.5 34.7 111 161 A L H X S+ 0 0 2 -4,-2.4 4,-2.7 -5,-0.3 -2,-0.2 0.882 112.4 56.2 -67.3 -38.3 27.0 -12.3 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28,-0.1 5,-0.2 0.376 78.8 119.1 75.0 -5.1 13.6 5.8 47.8 168 218 A R H > S+ 0 0 57 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.901 74.5 46.4 -59.4 -45.0 13.5 9.6 47.5 169 219 A L H > S+ 0 0 3 -6,-0.3 4,-2.2 2,-0.2 5,-0.2 0.898 109.2 55.0 -66.0 -40.8 15.1 9.6 44.0 170 220 A F H > S+ 0 0 1 1,-0.2 4,-1.5 -6,-0.2 -2,-0.2 0.937 112.4 43.3 -58.8 -45.4 12.9 6.8 42.7 171 221 A N H X S+ 0 0 0 -4,-2.1 4,-3.1 1,-0.2 -1,-0.2 0.885 111.3 53.3 -68.4 -38.5 9.8 8.8 43.7 172 222 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 -1,-0.2 0.867 108.6 50.5 -65.0 -36.9 11.1 12.1 42.4 173 223 A I H X S+ 0 0 0 -4,-2.2 4,-0.8 2,-0.2 -1,-0.2 0.851 113.2 44.9 -70.3 -35.2 11.8 10.6 39.0 174 224 A I H >X S+ 0 0 0 -4,-1.5 4,-3.0 -5,-0.2 3,-1.1 0.956 114.9 48.8 -69.7 -49.6 8.3 9.1 38.8 175 225 A H H 3< S+ 0 0 43 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.886 103.0 61.6 -55.0 -43.8 6.8 12.4 40.0 176 226 A R H 3< S+ 0 0 97 -4,-2.7 -1,-0.3 1,-0.2 -2,-0.2 0.837 116.7 32.0 -53.6 -33.7 8.9 14.3 37.4 177 227 A H H << S+ 0 0 52 -3,-1.1 -2,-0.2 -4,-0.8 -1,-0.2 0.798 139.4 17.2 -95.4 -32.7 7.0 12.3 34.8 178 228 A K >X + 0 0 95 -4,-3.0 3,-2.1 1,-0.1 4,-0.6 -0.617 63.9 171.1-141.0 74.6 3.6 11.8 36.4 179 229 A P G >4 S+ 0 0 64 0, 0.0 3,-1.1 0, 0.0 5,-0.2 0.853 76.6 67.3 -53.2 -37.2 3.3 14.3 39.3 180 230 A L G 34 S+ 0 0 168 1,-0.2 3,-0.1 -5,-0.1 -5,-0.1 0.504 100.7 51.8 -64.4 -2.5 -0.4 13.4 39.7 181 231 A L G <4 S+ 0 0 61 -3,-2.1 2,-0.4 1,-0.2 -1,-0.2 0.649 104.3 54.9-107.5 -21.6 0.8 9.9 40.9 182 232 A I << - 0 0 10 -3,-1.1 2,-1.1 -4,-0.6 -1,-0.2 -0.951 62.9-148.7-121.9 135.5 3.3 10.8 43.6 183 233 A D >> - 0 0 82 -2,-0.4 4,-1.6 1,-0.2 3,-1.0 -0.801 18.9-176.9 -99.1 88.1 2.8 12.9 46.7 184 234 A M H 3> S+ 0 0 11 -2,-1.1 4,-1.0 1,-0.3 -1,-0.2 0.806 77.8 63.3 -57.0 -32.7 6.4 14.2 46.9 185 235 A N H 34 S+ 0 0 122 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.872 107.6 42.2 -60.4 -39.2 5.5 16.1 50.2 186 236 A K H X> S+ 0 0 92 -3,-1.0 4,-2.0 1,-0.2 3,-0.7 0.791 103.0 65.4 -80.0 -29.6 4.8 12.8 51.9 187 237 A V H 3< S+ 0 0 0 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.774 96.0 60.9 -64.9 -24.1 7.8 10.9 50.4 188 238 A Y T 3< S+ 0 0 48 -4,-1.0 -1,-0.2 -3,-0.2 -2,-0.2 0.824 111.7 35.5 -72.0 -31.7 10.1 13.2 52.4 189 239 A R T <4 S+ 0 0 172 -3,-0.7 -2,-0.2 -4,-0.4 -1,-0.1 0.891 100.2 83.5 -90.5 -44.3 8.7 12.2 55.8 190 240 A Q S < S- 0 0 33 -4,-2.0 5,-0.0 1,-0.1 0, 0.0 0.025 85.9 -82.4 -59.7 167.4 7.9 8.5 55.4 191 241 A T > - 0 0 74 1,-0.1 4,-2.2 4,-0.0 5,-0.2 -0.078 35.5-107.9 -67.7 166.6 10.4 5.6 55.8 192 242 A N H > S+ 0 0 42 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.950 120.2 47.4 -60.6 -51.3 12.8 4.2 53.3 193 243 A L H > S+ 0 0 68 1,-0.2 4,-3.4 2,-0.2 5,-0.3 0.911 109.3 54.9 -57.5 -44.5 10.8 1.0 52.8 194 244 A E H > S+ 0 0 91 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.939 112.2 42.7 -54.6 -50.2 7.6 3.0 52.4 195 245 A N H X S+ 0 0 0 -4,-2.2 4,-2.8 -29,-0.2 -2,-0.2 0.903 115.0 49.9 -63.6 -43.4 9.1 5.1 49.6 196 246 A L H X S+ 0 0 0 -4,-2.8 4,-2.6 2,-0.2 5,-0.3 0.942 111.7 47.7 -61.9 -48.9 10.7 2.1 47.9 197 247 A D H X S+ 0 0 82 -4,-3.4 4,-2.4 -5,-0.2 5,-0.2 0.947 114.0 47.1 -57.9 -49.7 7.5 0.1 48.0 198 248 A Q H X S+ 0 0 45 -4,-2.4 4,-3.1 -5,-0.3 5,-0.3 0.953 112.9 48.8 -57.1 -53.7 5.4 3.1 46.7 199 249 A A H X S+ 0 0 2 -4,-2.8 4,-3.0 1,-0.2 5,-0.2 0.944 114.3 43.9 -52.4 -55.2 7.9 3.8 43.9 200 250 A F H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.847 115.8 49.5 -61.0 -35.9 8.2 0.2 42.7 201 251 A S H X S+ 0 0 19 -4,-2.4 4,-2.7 -5,-0.3 5,-0.3 0.905 114.2 42.8 -69.9 -46.1 4.4 -0.2 42.9 202 252 A V H X>S+ 0 0 7 -4,-3.1 4,-3.0 -5,-0.2 5,-0.9 0.947 113.4 53.3 -66.2 -47.3 3.5 3.0 41.0 203 253 A A H X5S+ 0 0 0 -4,-3.0 6,-1.8 -5,-0.3 4,-1.3 0.915 115.8 40.2 -53.8 -46.9 6.3 2.3 38.4 204 254 A E H X5S+ 0 0 85 -4,-2.0 4,-1.2 4,-0.3 -2,-0.2 0.980 120.5 40.9 -67.2 -58.3 4.9 -1.2 37.8 205 255 A R H <5S+ 0 0 161 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.886 132.4 20.8 -59.1 -44.7 1.1 -0.4 37.9 206 256 A D H <5S+ 0 0 85 -4,-3.0 -3,-0.2 -5,-0.3 -1,-0.2 0.665 133.8 34.4-103.2 -19.1 1.2 2.9 35.9 207 257 A L H <> - 0 0 52 -2,-0.3 3,-2.1 1,-0.1 4,-1.4 -0.833 25.0-125.5 -98.8 139.1 12.5 -5.6 46.6 215 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