==== 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 BINDING 22-JUL-10 3O2T . COMPND 2 MOLECULE: SYMPLEKIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TONG,K.XIANG,S.XIANG . 304 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15030.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 75.7 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 . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 172 56.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.0 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 1 1 0 0 0 1 0 1 1 2 0 1 3 1 1 0 0 0 0 1 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 . 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 30 A M 0 0 156 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 163.9 4.1 31.2 27.0 2 31 A T > - 0 0 72 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.339 360.0-105.8 -74.5 166.0 6.7 28.5 26.4 3 32 A T H > S+ 0 0 34 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.934 121.6 47.9 -59.4 -45.6 7.3 27.2 22.8 4 33 A S H > S+ 0 0 50 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 110.0 52.5 -66.2 -36.0 5.5 23.9 23.5 5 34 A E H > S+ 0 0 103 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.930 111.7 46.9 -58.3 -47.5 2.5 25.8 25.1 6 35 A R H X S+ 0 0 96 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.929 111.1 51.8 -61.8 -44.1 2.3 27.9 21.9 7 36 A V H X S+ 0 0 0 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.924 110.4 47.9 -58.0 -48.5 2.5 24.8 19.6 8 37 A V H X S+ 0 0 61 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.942 112.4 49.8 -58.4 -47.7 -0.3 23.1 21.5 9 38 A D H X S+ 0 0 78 -4,-2.4 4,-2.1 1,-0.2 -2,-0.2 0.929 112.7 46.4 -55.1 -49.5 -2.4 26.2 21.3 10 39 A L H X S+ 0 0 1 -4,-2.9 4,-3.0 2,-0.2 -2,-0.2 0.915 112.1 50.2 -61.2 -44.7 -1.8 26.6 17.6 11 40 A L H X S+ 0 0 12 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.907 109.3 51.4 -64.1 -37.7 -2.5 22.9 16.8 12 41 A N H X S+ 0 0 103 -4,-2.6 4,-0.5 -5,-0.2 -1,-0.2 0.914 112.0 47.2 -62.9 -41.7 -5.7 23.1 18.8 13 42 A Q H >X S+ 0 0 81 -4,-2.1 3,-1.6 1,-0.2 4,-1.0 0.913 109.1 54.0 -64.3 -45.4 -6.7 26.2 16.7 14 43 A A H >< S+ 0 0 0 -4,-3.0 3,-0.6 1,-0.3 -1,-0.2 0.882 102.4 58.5 -59.2 -35.9 -5.7 24.5 13.4 15 44 A A H 3< S+ 0 0 70 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.679 109.9 43.8 -66.3 -17.1 -8.0 21.5 14.2 16 45 A L H << S+ 0 0 142 -3,-1.6 -1,-0.2 -4,-0.5 -2,-0.2 0.558 88.9 102.2-102.9 -15.2 -11.0 23.8 14.5 17 46 A I << - 0 0 39 -4,-1.0 -3,-0.0 -3,-0.6 -4,-0.0 -0.512 51.8-161.9 -76.3 142.0 -10.4 26.1 11.4 18 47 A T + 0 0 131 -2,-0.2 2,-0.3 4,-0.0 -1,-0.1 -0.007 65.9 49.4-117.6 28.3 -12.5 25.3 8.3 19 48 A N S > S- 0 0 88 37,-0.0 3,-2.1 0, 0.0 4,-0.2 -0.905 102.0 -79.9-151.6 178.9 -10.6 27.0 5.5 20 49 A D T >> S+ 0 0 71 1,-0.3 3,-1.7 -2,-0.3 4,-0.6 0.511 106.9 89.1 -71.4 -0.7 -7.0 27.2 4.3 21 50 A S H 3> S+ 0 0 51 1,-0.3 4,-1.7 2,-0.2 3,-0.4 0.726 73.3 75.0 -63.7 -13.5 -6.0 29.7 7.0 22 51 A K H <> S+ 0 0 23 -3,-2.1 4,-2.5 1,-0.2 -1,-0.3 0.824 87.6 60.2 -65.7 -26.8 -5.3 26.5 9.0 23 52 A I H <> S+ 0 0 19 -3,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.873 99.1 55.0 -64.3 -37.9 -2.2 26.3 6.8 24 53 A T H X S+ 0 0 86 -4,-0.6 4,-1.6 -3,-0.4 -2,-0.2 0.938 111.2 45.6 -59.7 -42.6 -1.0 29.7 8.1 25 54 A V H X S+ 0 0 12 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.930 112.5 49.3 -64.2 -47.8 -1.3 28.2 11.6 26 55 A L H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.858 107.8 55.0 -63.8 -33.9 0.5 24.9 10.6 27 56 A K H X S+ 0 0 118 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.870 106.9 50.9 -67.8 -33.4 3.3 26.9 9.0 28 57 A Q H X S+ 0 0 76 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.939 110.6 48.6 -66.2 -41.9 3.8 28.7 12.3 29 58 A V H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 5,-0.3 0.942 109.2 54.3 -60.2 -44.8 3.9 25.4 14.1 30 59 A Q H X S+ 0 0 36 -4,-2.7 4,-2.1 1,-0.2 5,-0.5 0.915 108.7 47.1 -56.2 -48.2 6.5 24.1 11.5 31 60 A E H X>S+ 0 0 132 -4,-2.2 5,-2.5 1,-0.2 4,-1.9 0.907 112.6 50.8 -61.3 -40.5 8.8 27.1 12.1 32 61 A L H <>S+ 0 0 21 -4,-2.3 5,-2.6 3,-0.2 -2,-0.2 0.866 119.1 34.0 -65.0 -38.9 8.5 26.6 15.9 33 62 A I H <5S+ 0 0 0 -4,-2.4 8,-0.8 3,-0.2 -1,-0.2 0.617 125.6 39.3 -99.1 -14.1 9.3 22.9 15.9 34 63 A I H <5S+ 0 0 4 -4,-2.1 -3,-0.2 -5,-0.3 -2,-0.2 0.797 135.9 8.6 -94.5 -39.9 11.8 22.8 13.0 35 64 A N T <5S+ 0 0 96 -4,-1.9 -3,-0.2 -5,-0.5 -4,-0.1 0.824 125.3 47.5-110.1 -51.6 13.7 26.0 13.7 36 65 A K T < - 0 0 51 -5,-2.6 3,-2.2 -6,-0.2 4,-0.3 -0.769 68.2-175.2-133.4 88.8 13.2 24.5 19.1 38 67 A P G > S+ 0 0 51 0, 0.0 3,-1.1 0, 0.0 4,-0.4 0.679 78.1 73.8 -59.1 -18.1 14.1 21.6 16.9 39 68 A T G 3 S+ 0 0 100 1,-0.2 4,-0.4 2,-0.1 3,-0.2 0.700 88.5 61.4 -68.8 -16.6 13.8 19.2 19.8 40 69 A L G X> S+ 0 0 15 -3,-2.2 4,-1.0 -8,-0.2 3,-0.5 0.651 79.6 86.3 -80.2 -17.4 10.0 19.6 19.6 41 70 A L G X4 S+ 0 0 2 -3,-1.1 3,-1.2 -8,-0.8 4,-0.5 0.929 90.3 46.7 -51.6 -54.4 9.8 18.1 16.1 42 71 A D G >4 S+ 0 0 80 -4,-0.4 3,-0.6 1,-0.2 4,-0.3 0.823 108.3 57.8 -51.5 -36.8 9.6 14.5 17.4 43 72 A N G <4 S+ 0 0 104 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.2 0.668 112.4 36.7 -75.5 -17.6 7.0 15.5 19.9 44 73 A F G S+ 0 0 6 -3,-0.6 4,-2.9 -4,-0.5 5,-0.3 0.912 80.9 52.9 -58.9 -46.0 4.7 14.6 14.3 46 75 A D H > S+ 0 0 140 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.899 107.7 51.3 -60.2 -41.1 1.4 12.9 15.0 47 76 A E H 4 S+ 0 0 84 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.867 115.8 39.5 -67.3 -36.6 -0.6 16.1 15.3 48 77 A I H >< S+ 0 0 0 -4,-1.6 3,-1.7 1,-0.2 -1,-0.2 0.911 113.4 53.5 -78.2 -42.9 0.7 17.6 12.1 49 78 A I H >< S+ 0 0 10 -4,-2.9 3,-2.5 1,-0.3 -2,-0.2 0.803 92.7 74.6 -67.3 -20.9 0.5 14.4 10.1 50 79 A A G >< S+ 0 0 67 -4,-1.8 3,-1.4 1,-0.3 -1,-0.3 0.795 82.9 69.1 -57.1 -28.5 -3.1 14.0 11.1 51 80 A F G X S+ 0 0 26 -3,-1.7 3,-2.0 -4,-0.3 -1,-0.3 0.573 71.5 91.0 -71.1 -0.6 -3.9 16.7 8.6 52 81 A Q G < S+ 0 0 30 -3,-2.5 -1,-0.3 1,-0.3 -2,-0.1 0.724 84.3 54.8 -65.1 -18.8 -3.0 14.3 5.8 53 82 A A G < S+ 0 0 79 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.1 0.405 80.3 124.9 -91.2 -2.6 -6.7 13.3 5.8 54 83 A D < - 0 0 30 -3,-2.0 6,-0.2 1,-0.1 -3,-0.0 -0.324 64.9-133.2 -61.6 140.3 -7.9 16.9 5.3 55 84 A K S S+ 0 0 158 4,-0.1 2,-0.4 5,-0.0 -1,-0.1 0.709 79.4 98.4 -67.5 -20.0 -10.2 17.5 2.3 56 85 A S > - 0 0 24 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.564 65.6-150.8 -74.4 125.0 -8.2 20.6 1.3 57 86 A I H > S+ 0 0 47 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.880 99.2 53.1 -56.2 -43.5 -5.7 19.9 -1.5 58 87 A E H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.855 107.1 50.8 -65.3 -34.5 -3.5 22.7 -0.2 59 88 A V H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.934 110.4 48.8 -67.0 -43.8 -3.5 21.3 3.3 60 89 A R H X S+ 0 0 8 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.920 111.1 51.0 -63.9 -36.3 -2.5 17.8 2.0 61 90 A K H X S+ 0 0 57 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.915 107.0 54.4 -64.4 -40.2 0.3 19.5 -0.0 62 91 A F H X S+ 0 0 18 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.928 105.6 52.3 -57.8 -43.8 1.4 21.3 3.1 63 92 A V H X S+ 0 0 0 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.905 107.8 51.9 -62.5 -38.8 1.7 17.9 4.9 64 93 A I H X S+ 0 0 0 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.956 110.9 47.4 -62.1 -43.9 3.9 16.6 2.1 65 94 A G H X S+ 0 0 14 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.866 110.0 53.2 -64.2 -34.9 6.2 19.6 2.4 66 95 A F H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.908 106.1 52.6 -65.5 -41.2 6.3 19.2 6.2 67 96 A I H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.923 110.7 48.8 -56.7 -45.4 7.4 15.5 5.8 68 97 A E H X S+ 0 0 28 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.928 113.2 46.4 -60.6 -46.5 10.2 16.8 3.5 69 98 A E H X S+ 0 0 77 -4,-2.7 4,-1.9 2,-0.2 -2,-0.2 0.906 111.5 51.2 -61.4 -41.5 11.2 19.4 6.0 70 99 A A H X S+ 0 0 0 -4,-3.2 4,-2.4 1,-0.2 7,-0.2 0.930 112.0 46.2 -65.0 -42.6 11.1 17.0 8.9 71 100 A C H < S+ 0 0 2 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.818 108.9 56.1 -72.5 -24.8 13.3 14.5 7.1 72 101 A K H < S+ 0 0 101 -4,-1.9 3,-0.2 -5,-0.2 -1,-0.2 0.852 111.6 44.1 -69.7 -33.0 15.7 17.3 6.1 73 102 A R H < S+ 0 0 118 -4,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.881 138.5 3.2 -74.8 -41.2 16.0 18.1 9.8 74 103 A D >< - 0 0 59 -4,-2.4 3,-1.9 -5,-0.2 -1,-0.3 -0.805 59.6-163.1-152.4 102.4 16.4 14.5 10.9 75 104 A I G > S+ 0 0 32 -2,-0.3 3,-2.2 1,-0.3 4,-0.3 0.767 87.2 72.6 -62.8 -21.1 16.5 11.7 8.3 76 105 A E G > S+ 0 0 110 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.784 81.7 72.8 -66.1 -20.3 15.7 9.1 11.0 77 106 A L G X> S+ 0 0 4 -3,-1.9 3,-1.0 1,-0.3 4,-1.0 0.670 74.6 82.2 -66.2 -14.6 12.2 10.5 11.1 78 107 A L H <> S+ 0 0 2 -3,-2.2 4,-2.4 1,-0.2 3,-0.4 0.841 81.0 64.6 -57.8 -29.1 11.7 8.8 7.7 79 108 A L H <4 S+ 0 0 49 -3,-1.7 -1,-0.2 -4,-0.3 4,-0.2 0.875 110.8 36.5 -57.1 -37.4 11.0 5.6 9.8 80 109 A K H <4 S+ 0 0 126 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.540 126.0 37.1 -89.8 -14.8 7.9 7.3 11.2 81 110 A L H X S+ 0 0 2 -4,-1.0 4,-2.4 -3,-0.4 5,-0.2 0.569 86.1 86.4-121.5 -15.5 6.8 9.2 8.1 82 111 A I H X S+ 0 0 9 -4,-2.4 4,-2.5 1,-0.2 5,-0.1 0.892 91.7 52.5 -60.1 -36.5 7.5 7.1 5.0 83 112 A A H > S+ 0 0 40 -4,-0.2 4,-1.9 -5,-0.2 -1,-0.2 0.886 110.0 49.6 -66.8 -33.8 4.1 5.3 5.3 84 113 A N H > S+ 0 0 32 -3,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.928 110.2 49.7 -68.9 -41.2 2.3 8.7 5.4 85 114 A L H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.881 107.5 55.9 -62.0 -40.8 4.2 9.9 2.4 86 115 A N H X S+ 0 0 12 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.914 105.4 50.5 -59.1 -42.6 3.2 6.7 0.6 87 116 A M H < S+ 0 0 104 -4,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.893 111.6 48.8 -62.0 -38.0 -0.5 7.4 1.3 88 117 A L H >< S+ 0 0 2 -4,-1.8 3,-1.6 1,-0.2 12,-0.2 0.856 104.8 57.7 -73.1 -33.5 -0.0 10.9 -0.2 89 118 A L H 3< S+ 0 0 10 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.790 107.8 50.2 -62.9 -23.9 1.8 9.6 -3.2 90 119 A R T 3< S+ 0 0 175 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.159 83.1 138.1 -98.4 13.4 -1.5 7.5 -3.8 91 120 A D < - 0 0 24 -3,-1.6 6,-0.1 1,-0.1 -3,-0.1 -0.223 58.9-132.3 -60.8 152.6 -3.8 10.5 -3.5 92 121 A E S S+ 0 0 139 4,-0.0 2,-0.5 5,-0.0 -1,-0.1 0.734 88.7 83.8 -76.4 -17.7 -6.7 10.8 -5.9 93 122 A N S > S- 0 0 43 1,-0.1 4,-2.1 2,-0.0 3,-0.4 -0.734 73.1-148.6 -93.6 126.5 -5.8 14.4 -6.5 94 123 A V H > S+ 0 0 48 -2,-0.5 4,-2.6 1,-0.2 -1,-0.1 0.778 94.8 56.8 -67.7 -28.1 -3.1 14.9 -9.1 95 124 A N H > S+ 0 0 70 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.873 106.8 49.2 -71.5 -30.4 -1.7 18.0 -7.6 96 125 A V H > S+ 0 0 0 -3,-0.4 4,-2.3 2,-0.2 -2,-0.2 0.948 112.2 49.6 -68.3 -44.2 -1.1 16.2 -4.3 97 126 A V H X S+ 0 0 9 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.929 108.0 53.3 -61.1 -43.6 0.6 13.4 -6.2 98 127 A K H X S+ 0 0 41 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.914 109.7 48.1 -57.0 -44.4 2.8 15.8 -8.1 99 128 A K H X S+ 0 0 59 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.912 109.4 52.9 -62.3 -41.0 4.0 17.3 -4.8 100 129 A A H X S+ 0 0 0 -4,-2.3 4,-2.5 -12,-0.2 -2,-0.2 0.899 108.7 50.9 -61.9 -39.3 4.7 13.8 -3.4 101 130 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.919 108.4 51.6 -62.6 -45.4 6.8 13.1 -6.5 102 131 A L H X S+ 0 0 80 -4,-2.2 4,-1.2 1,-0.2 -2,-0.2 0.917 111.6 47.3 -56.0 -45.7 8.8 16.3 -6.0 103 132 A T H >X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 3,-0.5 0.918 110.1 51.5 -64.7 -41.2 9.4 15.3 -2.3 104 133 A M H 3X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.848 103.5 59.7 -64.2 -31.3 10.5 11.8 -3.3 105 134 A T H 3< S+ 0 0 34 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.855 114.1 37.3 -64.9 -33.6 12.9 13.3 -5.8 106 135 A Q H S+ 0 0 38 -4,-0.4 4,-2.2 -5,-0.3 -1,-0.2 0.847 114.1 50.7 -64.4 -32.0 18.8 9.9 -2.4 110 139 A V H X S+ 0 0 45 -4,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.894 110.3 50.0 -70.9 -40.5 19.0 11.1 1.2 111 140 A A H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.941 111.1 48.4 -59.9 -46.5 17.3 7.9 2.4 112 141 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.923 110.1 51.4 -61.6 -45.3 19.8 5.8 0.4 113 142 A Q H X S+ 0 0 57 -4,-2.2 4,-1.8 1,-0.2 5,-0.3 0.920 110.1 50.5 -57.4 -43.8 22.8 7.7 1.8 114 143 A W H X S+ 0 0 41 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.928 108.6 50.6 -60.7 -43.6 21.4 7.2 5.3 115 144 A M H < S+ 0 0 1 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.833 115.1 44.6 -62.0 -36.6 21.1 3.4 4.7 116 145 A V H < S+ 0 0 25 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.699 114.1 46.8 -77.5 -28.6 24.7 3.2 3.4 117 146 A K H < 0 0 155 -4,-1.8 -2,-0.2 -5,-0.2 -3,-0.2 0.803 360.0 360.0 -90.6 -32.9 26.3 5.4 6.1 118 147 A S < 0 0 50 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.1 0.978 360.0 360.0 -48.8 360.0 24.5 3.5 8.9 119 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 120 149 A V 0 0 149 0, 0.0 2,-0.3 0, 0.0 71,-0.0 0.000 360.0 360.0 360.0 126.3 24.9 -1.8 10.7 121 150 A I - 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0 0 30 -71,-0.1 4,-2.5 1,-0.1 5,-0.1 -0.399 360.0-108.7 -87.2 166.9 3.0 15.6 -24.9 220 250 A S H > S+ 0 0 29 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.921 122.0 49.6 -58.3 -43.2 5.6 18.0 -26.4 221 251 A I H > S+ 0 0 88 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.909 109.5 51.3 -68.6 -39.7 6.5 19.1 -22.8 222 252 A N H > S+ 0 0 0 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.947 112.7 47.5 -54.8 -48.9 6.9 15.5 -21.7 223 253 A L H X S+ 0 0 7 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.944 113.9 44.2 -62.6 -45.6 9.2 14.9 -24.7 224 254 A T H X S+ 0 0 35 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.882 111.7 54.0 -72.1 -30.8 11.3 18.0 -24.3 225 255 A T H X S+ 0 0 29 -4,-2.4 4,-2.6 -5,-0.2 -1,-0.2 0.951 111.4 46.5 -62.1 -45.8 11.6 17.3 -20.5 226 256 A A H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.883 109.0 54.0 -64.6 -38.6 12.8 13.8 -21.3 227 257 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.909 111.8 46.0 -60.8 -42.3 15.3 15.1 -23.9 228 258 A G H X S+ 0 0 12 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.904 110.7 51.5 -68.9 -40.2 16.7 17.5 -21.2 229 259 A S H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.916 109.9 50.9 -61.9 -41.5 16.9 14.7 -18.6 230 260 A L H X S+ 0 0 0 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.883 108.4 51.2 -63.1 -38.1 18.7 12.5 -21.1 231 261 A A H X S+ 0 0 0 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.916 110.9 48.9 -65.8 -40.2 21.2 15.3 -21.8 232 262 A N H X S+ 0 0 38 -4,-2.4 4,-2.7 2,-0.2 5,-0.3 0.921 111.4 50.0 -62.3 -44.7 21.8 15.7 -18.0 233 263 A I H X S+ 0 0 0 -4,-2.5 4,-2.7 1,-0.2 7,-0.3 0.917 109.0 51.5 -59.5 -46.0 22.3 11.9 -17.7 234 264 A A H < S+ 0 0 0 -4,-2.7 7,-0.2 1,-0.2 -1,-0.2 0.882 116.6 40.2 -60.7 -38.4 24.8 11.8 -20.5 235 265 A R H < S+ 0 0 54 -4,-1.9 -62,-2.5 -5,-0.2 -2,-0.2 0.861 122.4 38.8 -79.9 -36.4 26.8 14.6 -18.9 236 266 A Q H < S+ 0 0 7 -4,-2.7 -67,-0.4 -64,-0.2 -2,-0.2 0.753 132.5 26.2 -82.6 -27.7 26.6 13.5 -15.3 237 267 A R S >< S+ 0 0 7 -4,-2.7 3,-2.6 -5,-0.3 -1,-0.2 -0.656 70.3 179.6-137.0 73.9 26.9 9.7 -16.2 238 268 A P G > S+ 0 0 12 0, 0.0 3,-1.7 0, 0.0 4,-0.3 0.589 70.6 79.9 -69.4 -7.6 28.9 9.5 -19.4 239 269 A M G 3 S+ 0 0 63 1,-0.3 3,-0.3 -72,-0.2 4,-0.2 0.706 94.1 54.0 -59.5 -18.6 28.8 5.7 -19.5 240 270 A F G <> S+ 0 0 10 -3,-2.6 4,-2.1 -7,-0.3 -1,-0.3 0.317 75.4 105.5 -99.9 8.2 25.3 6.3 -20.8 241 271 A M H <> S+ 0 0 1 -3,-1.7 4,-2.7 -7,-0.2 5,-0.2 0.905 79.9 50.0 -51.4 -47.8 26.4 8.6 -23.7 242 272 A S H > S+ 0 0 52 -3,-0.3 4,-2.7 -4,-0.3 -1,-0.2 0.910 110.2 48.8 -60.6 -45.4 25.9 6.0 -26.3 243 273 A E H > S+ 0 0 57 -4,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.855 112.4 49.3 -61.9 -41.4 22.3 5.2 -25.1 244 274 A V H X S+ 0 0 0 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.937 111.4 47.2 -67.5 -49.0 21.4 8.8 -25.1 245 275 A I H X S+ 0 0 0 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.928 111.7 52.2 -57.4 -43.6 22.7 9.5 -28.6 246 276 A Q H X S+ 0 0 97 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.896 108.3 51.4 -58.6 -41.1 20.9 6.4 -29.8 247 277 A A H X S+ 0 0 12 -4,-2.0 4,-2.3 1,-0.2 -1,-0.2 0.913 110.2 48.4 -62.7 -43.3 17.7 7.7 -28.3 248 278 A Y H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.900 111.5 49.9 -63.8 -40.9 18.1 11.0 -30.0 249 279 A E H X S+ 0 0 47 -4,-2.5 4,-2.2 2,-0.2 -2,-0.2 0.904 110.0 51.5 -62.4 -42.5 18.8 9.2 -33.3 250 280 A T H X S+ 0 0 49 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.915 109.4 49.9 -60.0 -44.4 15.7 7.1 -32.8 251 281 A L H >< S+ 0 0 31 -4,-2.3 3,-0.6 1,-0.2 -2,-0.2 0.926 112.8 46.5 -61.2 -45.1 13.5 10.3 -32.2 252 282 A H H 3< S+ 0 0 54 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.865 111.8 49.7 -71.0 -33.5 14.8 12.0 -35.3 253 283 A A H 3< 0 0 78 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.642 360.0 360.0 -76.5 -13.6 14.4 8.9 -37.6 254 284 A N << 0 0 156 -4,-1.0 -1,-0.2 -3,-0.6 -4,-0.0 -0.807 360.0 360.0-133.9 360.0 10.8 8.4 -36.3 255 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 256 289 A L 0 0 122 0, 0.0 2,-0.1 0, 0.0 -37,-0.1 0.000 360.0 360.0 360.0 138.5 2.9 14.3 -31.9 257 290 A A > - 0 0 64 1,-0.2 3,-2.4 2,-0.1 4,-0.2 -0.390 360.0-132.8 -62.3 128.2 1.2 17.1 -33.7 258 291 A K G > S+ 0 0 186 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.764 102.9 72.5 -55.0 -23.3 3.3 18.1 -36.7 259 292 A S G 3 S+ 0 0 100 1,-0.3 3,-0.4 2,-0.1 4,-0.3 0.810 93.4 55.8 -60.8 -26.6 2.9 21.7 -35.7 260 293 A Q G <> S+ 0 0 70 -3,-2.4 4,-2.7 1,-0.2 5,-0.3 0.476 78.9 96.1 -85.2 -3.2 5.3 21.0 -32.8 261 294 A V H <> S+ 0 0 43 -3,-1.6 4,-2.9 -4,-0.2 5,-0.2 0.905 81.6 49.9 -58.1 -46.6 8.1 19.7 -35.0 262 295 A S H > S+ 0 0 99 -3,-0.4 4,-2.1 -4,-0.3 -1,-0.2 0.910 114.5 45.1 -58.3 -43.9 10.0 23.0 -35.2 263 296 A S H > S+ 0 0 66 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.915 115.3 46.2 -66.5 -46.4 10.0 23.4 -31.5 264 297 A V H X S+ 0 0 8 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.917 112.8 50.3 -64.4 -40.4 10.9 19.8 -30.7 265 298 A R H X S+ 0 0 105 -4,-2.9 4,-2.6 -5,-0.3 -1,-0.2 0.883 109.0 51.8 -67.2 -38.7 13.7 19.9 -33.2 266 299 A K H X S+ 0 0 142 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.919 111.5 47.2 -60.8 -43.6 15.1 23.1 -31.8 267 300 A N H X S+ 0 0 40 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.923 111.5 50.9 -64.3 -44.5 15.1 21.6 -28.3 268 301 A L H X S+ 0 0 5 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.932 109.3 50.5 -63.0 -43.3 16.7 18.4 -29.6 269 302 A K H X S+ 0 0 51 -4,-2.6 4,-2.6 1,-0.2 -1,-0.2 0.923 109.8 51.1 -58.0 -46.5 19.5 20.4 -31.4 270 303 A L H X S+ 0 0 88 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.932 113.4 44.0 -59.7 -42.7 20.2 22.4 -28.2 271 304 A H H X S+ 0 0 35 -4,-2.5 4,-1.7 2,-0.2 -2,-0.2 0.915 112.4 51.2 -72.8 -37.4 20.5 19.2 -26.1 272 305 A L H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -1,-0.2 0.901 109.3 51.5 -65.7 -39.8 22.6 17.4 -28.6 273 306 A L H X S+ 0 0 4 -4,-2.6 4,-1.7 1,-0.2 -1,-0.2 0.906 108.0 52.4 -59.6 -42.6 24.9 20.4 -28.8 274 307 A S H < S+ 0 0 26 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.828 110.6 48.1 -62.8 -33.2 25.2 20.3 -25.0 275 308 A V H >< S+ 0 0 0 -4,-1.7 3,-1.1 1,-0.2 6,-0.3 0.901 107.4 55.5 -73.4 -40.0 26.2 16.7 -25.2 276 309 A L H 3< S+ 0 0 0 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.859 100.6 60.1 -55.6 -37.7 28.7 17.5 -27.9 277 310 A K T 3< S+ 0 0 125 -4,-1.7 -1,-0.2 29,-0.2 -2,-0.2 0.702 86.1 90.3 -70.6 -21.2 30.4 20.0 -25.6 278 311 A H S X S- 0 0 2 -3,-1.1 3,-2.4 -4,-0.5 4,-0.2 -0.573 83.9-128.0 -77.2 135.0 31.2 17.3 -23.0 279 312 A P G > S+ 0 0 76 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.764 104.6 68.3 -61.1 -21.3 34.6 15.6 -23.5 280 313 A A G > S+ 0 0 12 1,-0.3 3,-0.6 -109,-0.2 4,-0.3 0.637 82.3 76.9 -67.4 -12.1 33.0 12.1 -23.5 281 314 A S G X S+ 0 0 0 -3,-2.4 3,-1.7 -6,-0.3 -1,-0.3 0.684 70.1 89.0 -70.0 -14.6 31.3 12.9 -26.8 282 315 A L G X S+ 0 0 104 -3,-1.5 3,-1.5 1,-0.3 4,-0.3 0.853 82.0 53.8 -55.2 -45.8 34.7 12.4 -28.6 283 316 A E G < S+ 0 0 166 -3,-0.6 -1,-0.3 1,-0.3 3,-0.2 0.800 118.9 36.1 -53.2 -32.3 34.1 8.7 -29.2 284 317 A F G <> S+ 0 0 37 -3,-1.7 4,-2.8 -4,-0.3 5,-0.3 0.147 80.0 119.4-113.0 18.4 30.8 9.6 -30.8 285 318 A Q H <> S+ 0 0 71 -3,-1.5 4,-2.9 1,-0.2 5,-0.2 0.868 77.0 46.8 -58.6 -46.5 31.8 12.8 -32.6 286 319 A A H > S+ 0 0 76 -4,-0.3 4,-2.9 2,-0.2 -1,-0.2 0.939 114.5 49.0 -58.0 -49.5 31.0 11.6 -36.1 287 320 A Q H > S+ 0 0 58 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.890 115.2 42.9 -56.4 -47.0 27.6 10.2 -35.0 288 321 A I H X S+ 0 0 0 -4,-2.8 4,-2.7 -7,-0.2 -1,-0.2 0.891 114.8 51.4 -68.7 -41.3 26.7 13.4 -33.2 289 322 A T H X S+ 0 0 33 -4,-2.9 4,-2.3 -5,-0.3 -2,-0.2 0.912 109.2 49.1 -60.8 -45.5 27.9 15.5 -36.0 290 323 A T H X S+ 0 0 86 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.916 113.1 47.9 -64.4 -41.5 26.0 13.6 -38.7 291 324 A L H X S+ 0 0 10 -4,-1.8 4,-1.5 2,-0.2 -2,-0.2 0.923 109.9 51.5 -66.4 -46.2 22.8 13.9 -36.6 292 325 A L H <>S+ 0 0 0 -4,-2.7 5,-2.8 1,-0.2 -1,-0.2 0.876 111.3 48.3 -57.9 -41.1 23.3 17.7 -36.0 293 326 A V H ><5S+ 0 0 66 -4,-2.3 3,-2.0 3,-0.2 -1,-0.2 0.928 110.4 50.6 -62.1 -45.3 23.7 18.2 -39.7 294 327 A D H 3<5S+ 0 0 113 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.723 107.1 55.1 -68.8 -21.0 20.6 16.1 -40.5 295 328 A L T 3<5S- 0 0 8 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.397 124.6-107.2 -84.4 -1.0 18.7 18.3 -37.9 296 329 A G T < 5 + 0 0 52 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.1 0.752 60.4 162.4 81.1 29.3 19.8 21.3 -39.9 297 330 A T < - 0 0 8 -5,-2.8 -1,-0.2 -6,-0.1 -2,-0.1 -0.689 41.1-117.1 -83.1 127.0 22.4 22.7 -37.5 298 331 A P > - 0 0 69 0, 0.0 4,-1.9 0, 0.0 3,-0.4 -0.305 18.0-121.4 -62.8 146.3 24.8 25.2 -39.1 299 332 A Q H > S+ 0 0 128 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.876 112.1 57.8 -54.0 -40.2 28.5 24.2 -39.3 300 333 A A H > S+ 0 0 55 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.908 106.7 47.2 -56.4 -47.1 29.5 27.3 -37.3 301 334 A E H > S+ 0 0 52 -3,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.850 110.6 52.3 -65.0 -38.7 27.2 26.3 -34.4 302 335 A I H >< S+ 0 0 2 -4,-1.9 3,-0.9 1,-0.2 -2,-0.2 0.940 108.7 50.1 -62.2 -48.1 28.5 22.8 -34.4 303 336 A A H >< S+ 0 0 64 -4,-2.6 3,-1.3 1,-0.2 -2,-0.2 0.885 106.8 55.2 -58.8 -40.5 32.2 23.9 -34.2 304 337 A R H 3< S+ 0 0 168 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.725 105.7 53.6 -64.2 -26.4 31.4 26.3 -31.3 305 338 A N T << S+ 0 0 35 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.138 79.7 118.9-103.2 19.4 30.0 23.4 -29.3 306 339 A M < 0 0 60 -3,-1.3 -29,-0.2 1,-0.1 -30,-0.1 -0.449 360.0 360.0 -74.0 154.3 33.0 21.1 -29.5 307 340 A P 0 0 79 0, 0.0 -29,-0.1 0, 0.0 -1,-0.1 -0.306 360.0 360.0 -68.7 360.0 34.7 20.1 -26.3