==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYTOKINE 28-MAR-03 1OWA . COMPND 2 MOLECULE: SPECTRIN ALPHA CHAIN, ERYTHROCYTE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR S.PARK,M.S.CAFFREY,M.E.JOHNSON,L.W.FUNG . 156 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14497.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 122 78.2 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 . 8 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 109 69.9 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 1 2 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 1 A M 0 0 228 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 78.5 -48.3 47.6 36.6 2 2 A E + 0 0 198 2,-0.1 2,-0.1 0, 0.0 0, 0.0 0.852 360.0 81.2 -70.0 -35.9 -48.5 44.3 38.5 3 3 A Q S S- 0 0 175 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.413 88.7-113.7 -72.8 147.4 -45.1 43.2 37.1 4 4 A F - 0 0 169 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.698 29.3-121.3 -85.7 128.7 -42.0 44.4 38.8 5 5 A P - 0 0 87 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.478 25.4-121.2 -71.0 133.9 -39.8 46.8 36.6 6 6 A K - 0 0 200 -2,-0.2 2,-0.6 1,-0.1 0, 0.0 -0.515 20.6-131.8 -75.7 140.0 -36.2 45.6 36.0 7 7 A E - 0 0 172 -2,-0.2 2,-0.4 2,-0.0 -1,-0.1 -0.838 15.1-141.0 -98.1 120.0 -33.5 47.9 37.2 8 8 A T - 0 0 138 -2,-0.6 2,-0.5 1,-0.0 0, 0.0 -0.639 12.8-139.0 -81.0 129.6 -30.7 48.6 34.7 9 9 A V > - 0 0 97 -2,-0.4 3,-1.0 1,-0.0 2,-0.4 -0.763 16.3-127.7 -91.9 128.2 -27.2 48.8 36.2 10 10 A V T 3 S- 0 0 126 -2,-0.5 -1,-0.0 1,-0.3 0, 0.0 -0.614 87.6 -7.4 -78.9 127.3 -24.9 51.6 34.8 11 11 A E T 3 S+ 0 0 152 -2,-0.4 -1,-0.3 1,-0.1 5,-0.1 0.776 94.4 132.4 60.0 27.3 -21.5 50.4 33.5 12 12 A S S < S+ 0 0 70 -3,-1.0 -2,-0.1 1,-0.2 -1,-0.1 0.886 70.2 46.3 -74.0 -42.1 -22.4 46.9 35.0 13 13 A S S S+ 0 0 129 -4,-0.3 -1,-0.2 1,-0.2 -3,-0.1 0.542 114.2 54.4 -78.3 -7.1 -21.3 45.1 31.8 14 14 A G S S- 0 0 48 2,-0.0 2,-0.3 -3,-0.0 -1,-0.2 -0.618 71.8-173.8-130.0 76.6 -18.2 47.1 31.7 15 15 A P - 0 0 98 0, 0.0 2,-1.1 0, 0.0 -3,-0.1 -0.531 26.5-128.3 -71.9 126.4 -16.2 47.0 35.0 16 16 A K - 0 0 178 -2,-0.3 2,-0.3 -5,-0.1 -2,-0.0 -0.646 24.8-157.2 -80.1 100.6 -13.2 49.3 35.0 17 17 A V - 0 0 104 -2,-1.1 2,-0.9 1,-0.1 -1,-0.0 -0.620 18.5-121.2 -80.5 131.8 -10.2 47.2 36.0 18 18 A L + 0 0 149 -2,-0.3 2,-0.6 5,-0.0 -1,-0.1 -0.630 38.3 171.2 -77.7 109.0 -7.3 49.1 37.5 19 19 A E - 0 0 137 -2,-0.9 2,-0.1 4,-0.0 -2,-0.0 -0.948 15.6-157.6-122.8 110.0 -4.3 48.4 35.3 20 20 A T > - 0 0 60 -2,-0.6 4,-4.5 1,-0.1 5,-0.4 -0.430 25.7-120.7 -82.7 158.5 -1.2 50.5 36.1 21 21 A A H > S+ 0 0 78 2,-0.2 4,-3.3 3,-0.2 5,-0.1 0.946 120.3 36.5 -62.2 -47.8 1.6 51.3 33.7 22 22 A E H > S+ 0 0 128 2,-0.2 4,-3.7 3,-0.2 5,-0.3 0.907 119.3 50.0 -70.9 -42.6 4.0 49.7 36.2 23 23 A E H > S+ 0 0 105 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.951 119.7 36.9 -61.1 -47.3 1.4 47.1 37.1 24 24 A I H X S+ 0 0 73 -4,-4.5 4,-2.9 2,-0.2 -2,-0.2 0.917 118.1 51.5 -68.4 -45.1 0.8 46.3 33.5 25 25 A Q H X S+ 0 0 116 -4,-3.3 4,-2.3 -5,-0.4 -2,-0.2 0.903 109.7 49.7 -60.0 -41.2 4.5 46.8 32.6 26 26 A E H X S+ 0 0 119 -4,-3.7 4,-1.6 1,-0.2 -1,-0.2 0.951 114.3 44.4 -61.3 -47.5 5.5 44.4 35.4 27 27 A R H X S+ 0 0 173 -4,-2.1 4,-2.1 -5,-0.3 -2,-0.2 0.852 108.9 59.9 -62.7 -35.7 3.0 41.9 34.1 28 28 A R H X S+ 0 0 155 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.911 102.0 51.3 -60.1 -44.5 4.3 42.7 30.6 29 29 A Q H X S+ 0 0 122 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.897 108.6 51.8 -60.0 -42.1 7.8 41.6 31.6 30 30 A E H X S+ 0 0 139 -4,-1.6 4,-2.7 1,-0.2 -1,-0.2 0.903 107.0 53.2 -61.1 -43.3 6.5 38.2 32.9 31 31 A V H X S+ 0 0 65 -4,-2.1 4,-2.7 1,-0.2 -1,-0.2 0.899 106.1 53.0 -60.0 -42.9 4.6 37.6 29.7 32 32 A L H X S+ 0 0 105 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.920 112.2 44.4 -60.0 -45.1 7.8 38.1 27.6 33 33 A T H X S+ 0 0 106 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.908 113.7 50.8 -65.5 -41.8 9.7 35.6 29.7 34 34 A R H X S+ 0 0 150 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.880 104.4 58.6 -62.1 -40.0 6.8 33.2 29.6 35 35 A Y H X S+ 0 0 130 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.884 101.4 54.6 -58.5 -40.9 6.6 33.6 25.8 36 36 A Q H X S+ 0 0 113 -4,-1.5 4,-2.6 1,-0.2 -1,-0.2 0.912 106.2 52.5 -60.0 -42.2 10.1 32.3 25.4 37 37 A S H X S+ 0 0 39 -4,-1.4 4,-2.4 2,-0.2 -1,-0.2 0.885 106.9 51.8 -61.5 -40.1 9.2 29.2 27.4 38 38 A F H X S+ 0 0 88 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.953 111.7 46.7 -61.8 -46.0 6.2 28.5 25.1 39 39 A K H X S+ 0 0 102 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.886 108.9 56.3 -60.3 -39.1 8.6 28.8 22.2 40 40 A E H X S+ 0 0 109 -4,-2.6 4,-1.4 1,-0.2 -1,-0.2 0.899 107.5 48.5 -60.0 -40.1 11.0 26.5 24.1 41 41 A R H X S+ 0 0 119 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.871 106.1 57.2 -66.4 -40.0 8.2 24.0 24.3 42 42 A V H X S+ 0 0 94 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.892 103.4 53.5 -60.0 -41.6 7.5 24.2 20.6 43 43 A A H < S+ 0 0 77 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.913 106.8 52.1 -59.9 -43.6 11.1 23.3 19.8 44 44 A E H < S+ 0 0 159 -4,-1.4 -1,-0.2 1,-0.2 -2,-0.2 0.867 102.7 59.9 -60.0 -39.8 10.8 20.2 21.9 45 45 A R H < S+ 0 0 188 -4,-1.7 2,-0.7 2,-0.1 -1,-0.2 0.873 76.1 104.3 -58.2 -40.0 7.7 19.1 20.1 46 46 A G < - 0 0 48 -4,-1.3 2,-0.5 -3,-0.3 -1,-0.1 -0.231 65.4-154.4 -49.2 94.8 9.5 19.1 16.7 47 47 A Q - 0 0 134 -2,-0.7 2,-0.6 4,-0.0 3,-0.2 -0.649 4.8-143.9 -79.2 120.2 9.8 15.3 16.3 48 48 A K - 0 0 175 -2,-0.5 -1,-0.0 1,-0.2 -2,-0.0 -0.760 68.1 -12.8 -89.9 120.0 12.8 14.5 14.1 49 49 A L S S+ 0 0 159 -2,-0.6 -1,-0.2 2,-0.1 2,-0.1 0.929 96.2 103.6 56.6 101.0 12.4 11.5 11.8 50 50 A E + 0 0 120 -3,-0.2 2,-0.7 1,-0.1 -2,-0.1 -0.224 68.4 27.9-162.4-102.7 9.3 9.5 12.8 51 51 A D S S- 0 0 97 -2,-0.1 -2,-0.1 -4,-0.0 -1,-0.1 -0.724 74.3-139.5 -85.8 113.7 5.9 9.4 11.0 52 52 A S >> - 0 0 30 -2,-0.7 3,-1.0 1,-0.1 4,-0.8 -0.350 15.6-123.4 -70.0 150.0 6.3 10.2 7.3 53 53 A Y H 3> S+ 0 0 147 1,-0.2 4,-2.4 2,-0.2 -1,-0.1 0.708 105.8 75.5 -65.1 -20.2 3.7 12.4 5.6 54 54 A H H 3> S+ 0 0 57 2,-0.2 4,-3.8 1,-0.2 -1,-0.2 0.880 89.8 54.8 -60.0 -39.9 3.1 9.6 3.1 55 55 A L H <> S+ 0 0 47 -3,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.928 111.4 44.6 -60.0 -42.3 1.1 7.7 5.7 56 56 A Q H X S+ 0 0 104 -4,-0.8 4,-2.8 2,-0.2 -1,-0.2 0.864 111.3 54.4 -67.3 -35.7 -1.0 10.7 6.0 57 57 A V H X S+ 0 0 48 -4,-2.4 4,-2.5 2,-0.3 -2,-0.2 0.948 109.3 46.5 -62.4 -45.9 -1.0 10.9 2.3 58 58 A F H X S+ 0 0 28 -4,-3.8 4,-1.9 1,-0.2 -2,-0.2 0.901 111.4 52.7 -60.0 -40.0 -2.2 7.3 2.2 59 59 A K H X S+ 0 0 133 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.3 0.892 108.0 50.9 -62.1 -39.9 -4.7 8.5 4.9 60 60 A R H X S+ 0 0 169 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.889 106.9 53.8 -64.8 -40.1 -5.7 11.3 2.5 61 61 A D H X S+ 0 0 13 -4,-2.5 4,-2.9 1,-0.2 -1,-0.2 0.876 103.6 56.7 -61.5 -39.8 -6.2 8.8 -0.3 62 62 A A H X S+ 0 0 19 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.899 111.1 42.2 -60.1 -41.9 -8.6 6.7 1.9 63 63 A D H X S+ 0 0 102 -4,-1.4 4,-3.1 2,-0.2 -2,-0.2 0.926 115.8 49.2 -70.1 -43.4 -10.8 9.7 2.4 64 64 A D H X S+ 0 0 65 -4,-2.7 4,-3.7 2,-0.2 -2,-0.2 0.847 106.0 59.5 -61.0 -36.1 -10.5 10.6 -1.2 65 65 A L H X S+ 0 0 4 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.958 112.8 36.3 -60.0 -49.7 -11.3 7.0 -2.0 66 66 A G H X S+ 0 0 16 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.877 116.3 57.3 -68.8 -36.0 -14.6 7.3 -0.2 67 67 A K H X S+ 0 0 112 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.904 102.7 52.3 -60.0 -45.8 -14.9 10.9 -1.5 68 68 A W H X S+ 0 0 16 -4,-3.7 4,-1.7 1,-0.2 -1,-0.2 0.909 113.1 44.5 -60.1 -41.4 -14.6 9.8 -5.2 69 69 A I H X S+ 0 0 12 -4,-1.5 4,-3.2 1,-0.2 -1,-0.2 0.886 109.6 57.8 -67.0 -39.9 -17.4 7.3 -4.7 70 70 A M H X S+ 0 0 113 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.825 104.3 51.6 -60.0 -34.6 -19.4 9.9 -2.8 71 71 A E H X S+ 0 0 84 -4,-1.9 4,-2.7 2,-0.2 5,-0.2 0.954 114.3 41.4 -68.7 -49.5 -19.2 12.2 -5.8 72 72 A K H X S+ 0 0 1 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.878 117.1 49.0 -64.5 -39.9 -20.6 9.6 -8.2 73 73 A V H X S+ 0 0 59 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.907 112.0 48.1 -68.1 -40.2 -23.1 8.5 -5.6 74 74 A N H X S+ 0 0 92 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.934 114.3 45.6 -65.5 -44.6 -24.3 12.0 -4.9 75 75 A I H X S+ 0 0 34 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.892 111.8 53.5 -64.3 -36.9 -24.6 12.7 -8.6 76 76 A L H X S+ 0 0 20 -4,-2.4 4,-0.7 1,-0.2 -2,-0.2 0.921 112.5 43.4 -62.2 -41.1 -26.3 9.3 -8.9 77 77 A T H X S+ 0 0 55 -4,-2.7 4,-1.0 1,-0.2 3,-0.3 0.834 108.3 62.3 -68.9 -34.9 -28.6 10.6 -6.3 78 78 A D H >X S+ 0 0 82 -4,-2.6 4,-1.1 1,-0.3 3,-0.9 0.918 98.4 51.8 -60.0 -45.6 -28.8 13.9 -8.1 79 79 A K H 3< S+ 0 0 64 -4,-2.4 -1,-0.3 1,-0.3 -2,-0.2 0.801 101.4 66.5 -61.5 -25.1 -30.3 12.4 -11.2 80 80 A S H 3< S+ 0 0 87 -4,-0.7 -1,-0.3 -3,-0.3 -2,-0.2 0.881 94.4 56.0 -61.7 -40.1 -32.8 10.9 -8.8 81 81 A Y H << S- 0 0 183 -4,-1.0 2,-0.3 -3,-0.9 -1,-0.2 0.907 128.1 -5.4 -60.0 -43.5 -34.2 14.4 -8.0 82 82 A E < - 0 0 147 -4,-1.1 -1,-0.2 2,-0.0 0, 0.0 -0.992 62.7-130.6-151.9 154.3 -34.9 15.1 -11.6 83 83 A D - 0 0 124 -2,-0.3 -4,-0.1 -3,-0.1 -3,-0.1 -0.880 27.6-133.8-113.3 103.5 -34.3 13.6 -15.1 84 84 A P - 0 0 51 0, 0.0 6,-0.1 0, 0.0 -5,-0.0 -0.155 6.4-139.9 -51.6 142.0 -32.8 15.9 -17.7 85 85 A T S S+ 0 0 139 4,-0.0 2,-0.4 2,-0.0 -2,-0.0 0.879 83.7 78.3 -72.8 -40.0 -34.5 15.8 -21.0 86 86 A N > - 0 0 126 1,-0.2 4,-0.9 2,-0.0 3,-0.2 -0.602 64.4-161.1 -77.0 123.3 -31.3 16.0 -23.0 87 87 A I H > S+ 0 0 99 -2,-0.4 4,-2.0 1,-0.2 3,-0.2 0.870 87.7 61.7 -70.0 -39.9 -29.5 12.7 -23.2 88 88 A Q H > S+ 0 0 157 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.799 97.1 61.6 -58.6 -30.1 -26.1 14.1 -24.1 89 89 A G H > S+ 0 0 29 -3,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.956 106.1 42.5 -63.7 -49.3 -26.1 16.0 -20.8 90 90 A K H X S+ 0 0 47 -4,-0.9 4,-1.5 -3,-0.2 -1,-0.2 0.896 113.6 54.1 -61.9 -40.3 -26.2 12.9 -18.7 91 91 A Y H X S+ 0 0 92 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.881 103.1 56.5 -61.1 -40.0 -23.6 11.3 -21.0 92 92 A Q H X S+ 0 0 117 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.894 103.1 54.2 -60.0 -40.6 -21.3 14.2 -20.5 93 93 A K H X S+ 0 0 88 -4,-1.5 4,-1.9 1,-0.2 -1,-0.2 0.902 106.0 53.7 -60.0 -40.1 -21.3 13.7 -16.7 94 94 A H H X S+ 0 0 27 -4,-1.5 4,-1.0 1,-0.2 -1,-0.2 0.887 105.3 54.4 -60.0 -42.4 -20.3 10.1 -17.4 95 95 A Q H X S+ 0 0 89 -4,-1.8 4,-1.6 2,-0.2 -1,-0.2 0.911 106.2 49.9 -60.3 -46.3 -17.3 11.3 -19.4 96 96 A S H X S+ 0 0 72 -4,-1.9 4,-1.5 1,-0.3 3,-0.3 0.929 113.8 45.3 -60.0 -43.3 -15.9 13.5 -16.7 97 97 A L H X S+ 0 0 8 -4,-1.9 4,-2.9 1,-0.2 -1,-0.3 0.708 102.1 70.5 -70.5 -20.0 -16.2 10.7 -14.3 98 98 A E H X S+ 0 0 87 -4,-1.0 4,-1.9 2,-0.2 -1,-0.2 0.936 102.7 41.0 -62.8 -44.6 -14.6 8.6 -17.1 99 99 A A H X S+ 0 0 53 -4,-1.6 4,-3.1 -3,-0.3 -1,-0.2 0.874 113.3 56.1 -67.2 -37.7 -11.4 10.4 -16.5 100 100 A E H X S+ 0 0 56 -4,-1.5 4,-3.7 2,-0.2 -2,-0.2 0.878 104.8 51.7 -62.0 -39.9 -12.0 10.2 -12.8 101 101 A V H X S+ 0 0 24 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.961 115.2 41.1 -61.1 -51.8 -12.3 6.4 -13.0 102 102 A Q H X S+ 0 0 132 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.876 117.1 50.6 -62.6 -39.7 -9.0 6.1 -14.8 103 103 A T H X S+ 0 0 82 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.922 108.6 50.5 -65.4 -45.7 -7.6 8.7 -12.5 104 104 A K H X S+ 0 0 3 -4,-3.7 4,-1.4 1,-0.2 -2,-0.2 0.881 105.1 57.5 -60.1 -39.9 -8.8 6.9 -9.4 105 105 A S H X S+ 0 0 43 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.887 103.1 53.7 -59.4 -39.5 -7.3 3.7 -10.6 106 106 A R H X S+ 0 0 193 -4,-1.4 4,-3.5 2,-0.3 5,-0.3 0.914 103.4 55.4 -62.4 -39.6 -3.9 5.4 -10.8 107 107 A L H X S+ 0 0 52 -4,-1.6 4,-3.5 1,-0.3 -1,-0.3 0.861 104.3 54.7 -59.9 -30.9 -4.4 6.4 -7.2 108 108 A M H X S+ 0 0 43 -4,-1.4 4,-2.2 2,-0.2 -1,-0.3 0.894 108.0 48.9 -67.3 -36.8 -4.8 2.7 -6.8 109 109 A S H X S+ 0 0 60 -4,-1.6 4,-2.4 2,-0.2 -2,-0.3 0.951 114.6 43.3 -64.6 -49.4 -1.4 2.5 -8.4 110 110 A E H X S+ 0 0 72 -4,-3.5 4,-3.0 1,-0.2 -2,-0.2 0.888 111.4 56.4 -62.3 -40.0 -0.0 5.1 -6.1 111 111 A L H X S+ 0 0 7 -4,-3.5 4,-1.9 -5,-0.3 -1,-0.2 0.889 107.2 47.9 -60.1 -40.0 -1.8 3.4 -3.2 112 112 A E H X S+ 0 0 120 -4,-2.2 4,-1.6 2,-0.2 3,-0.2 0.948 114.1 46.2 -65.2 -46.6 -0.1 0.1 -4.0 113 113 A K H X S+ 0 0 120 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.876 108.3 59.0 -60.0 -38.5 3.2 1.9 -4.2 114 114 A T H X S+ 0 0 6 -4,-3.0 4,-1.7 2,-0.2 -1,-0.2 0.876 99.7 55.3 -59.9 -39.8 2.2 3.6 -1.0 115 115 A R H < S+ 0 0 59 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.935 112.5 42.5 -59.9 -42.8 1.9 0.3 0.8 116 116 A E H < S+ 0 0 167 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.844 107.4 63.0 -69.0 -33.2 5.5 -0.3 -0.3 117 117 A E H < S+ 0 0 65 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.819 84.6 99.2 -60.0 -32.5 6.2 3.3 0.7 118 118 A R S < S- 0 0 89 -4,-1.7 2,-0.1 -3,-0.4 4,-0.1 -0.240 79.6-115.2 -59.0 144.1 5.2 2.3 4.3 119 119 A F - 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