==== 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 11-AUG-10 3ODS . COMPND 2 MOLECULE: SYMPLEKIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TONG,K.XIANG . 320 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 243 75.9 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 . 55 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 176 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 0 0 2 0 1 2 1 0 1 3 0 1 1 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 0 163 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 164.2 -17.8 10.3 -35.6 2 31 A T > - 0 0 71 1,-0.1 4,-2.6 4,-0.0 5,-0.2 -0.411 360.0-109.4 -88.8 168.8 -16.2 7.3 -34.0 3 32 A T H > S+ 0 0 35 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.927 121.5 47.7 -58.9 -45.5 -15.1 6.7 -30.5 4 33 A S H > S+ 0 0 48 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.877 111.3 52.1 -69.1 -30.9 -11.4 6.9 -31.4 5 34 A E H > S+ 0 0 103 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.919 111.2 46.8 -66.6 -42.4 -12.1 10.1 -33.4 6 35 A R H X S+ 0 0 116 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.882 110.0 54.1 -62.5 -39.7 -13.9 11.6 -30.3 7 36 A V H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.947 109.5 47.7 -61.6 -48.4 -10.9 10.5 -28.1 8 37 A V H X S+ 0 0 59 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.925 111.7 49.8 -58.6 -45.0 -8.5 12.3 -30.4 9 38 A D H X S+ 0 0 75 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.921 111.9 48.0 -63.8 -42.5 -10.6 15.4 -30.4 10 39 A L H X S+ 0 0 2 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.902 111.2 49.9 -58.7 -46.2 -10.8 15.4 -26.6 11 40 A L H X S+ 0 0 15 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.898 110.1 51.6 -61.5 -37.7 -7.1 14.9 -26.2 12 41 A N H X S+ 0 0 99 -4,-2.5 4,-0.7 -5,-0.2 -2,-0.2 0.875 111.4 47.3 -67.7 -37.0 -6.6 17.8 -28.6 13 42 A Q H >X S+ 0 0 92 -4,-2.2 3,-0.9 2,-0.2 4,-0.8 0.895 107.0 56.0 -66.5 -40.6 -8.9 19.9 -26.5 14 43 A A H >< S+ 0 0 0 -4,-2.7 3,-1.0 1,-0.3 -2,-0.2 0.872 101.0 61.0 -59.2 -37.4 -7.1 18.9 -23.3 15 44 A A H 3< S+ 0 0 72 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.796 103.8 48.2 -60.2 -29.1 -3.9 20.1 -24.9 16 45 A L H << S+ 0 0 145 -3,-0.9 2,-0.3 -4,-0.7 -1,-0.2 0.606 86.9 103.7 -84.8 -14.8 -5.3 23.7 -25.2 17 46 A I << - 0 0 33 -3,-1.0 5,-0.0 -4,-0.8 -3,-0.0 -0.606 54.7-162.4 -82.4 133.8 -6.6 23.8 -21.5 18 47 A T + 0 0 130 -2,-0.3 2,-0.2 3,-0.0 -1,-0.1 0.137 62.8 41.3-101.2 8.0 -4.3 26.0 -19.4 19 48 A N S > S- 0 0 82 37,-0.0 3,-2.2 0, 0.0 4,-0.2 -0.871 100.0 -75.0-150.4-179.5 -5.3 24.8 -15.9 20 49 A D T > S+ 0 0 74 1,-0.3 3,-2.2 -2,-0.2 4,-0.2 0.660 110.4 81.3 -62.7 -16.7 -6.2 21.8 -13.7 21 50 A S T >> + 0 0 59 1,-0.3 3,-1.3 2,-0.2 4,-0.8 0.640 69.3 82.8 -66.0 -11.4 -9.7 21.6 -15.3 22 51 A K H <> S+ 0 0 25 -3,-2.2 4,-2.6 1,-0.2 -1,-0.3 0.790 77.8 72.0 -55.9 -25.4 -8.0 19.7 -18.2 23 52 A I H <> S+ 0 0 24 -3,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.853 87.7 60.4 -61.5 -31.8 -8.4 16.8 -15.8 24 53 A T H <> S+ 0 0 89 -3,-1.3 4,-1.6 -4,-0.2 -1,-0.2 0.938 108.7 42.8 -57.1 -46.4 -12.1 16.9 -16.6 25 54 A V H X S+ 0 0 7 -4,-0.8 4,-2.3 2,-0.2 -2,-0.2 0.908 113.0 51.9 -70.4 -41.3 -11.4 16.2 -20.3 26 55 A L H X S+ 0 0 0 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.884 107.3 53.0 -64.9 -35.6 -8.8 13.6 -19.5 27 56 A K H X S+ 0 0 128 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.870 106.3 53.9 -63.4 -37.1 -11.3 11.8 -17.2 28 57 A Q H X S+ 0 0 77 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.942 110.4 46.1 -60.2 -46.7 -13.7 11.8 -20.2 29 58 A V H X S+ 0 0 0 -4,-2.3 4,-2.8 2,-0.2 5,-0.3 0.930 111.3 52.8 -57.7 -44.8 -11.0 10.1 -22.4 30 59 A Q H X>S+ 0 0 34 -4,-2.5 4,-2.4 1,-0.2 5,-0.6 0.904 108.8 49.7 -58.6 -45.5 -10.3 7.6 -19.5 31 60 A E H X>S+ 0 0 102 -4,-2.4 5,-2.2 1,-0.2 4,-1.7 0.926 112.6 47.3 -59.8 -46.4 -13.9 6.7 -19.4 32 61 A L H <>S+ 0 0 32 -4,-2.2 5,-2.6 3,-0.2 -2,-0.2 0.899 120.8 35.2 -61.2 -44.6 -14.1 6.2 -23.2 33 62 A I H <5S+ 0 0 0 -4,-2.8 8,-0.8 3,-0.2 -1,-0.2 0.664 126.1 35.9 -91.4 -20.5 -10.9 4.0 -23.4 34 63 A I H <5S+ 0 0 4 -4,-2.4 -3,-0.2 -5,-0.3 -2,-0.2 0.818 135.3 11.9 -94.9 -39.8 -11.1 2.1 -20.1 35 64 A N T < < - 0 0 45 -5,-2.6 3,-2.1 -6,-0.2 4,-0.3 -0.688 69.3-176.2-137.0 83.9 -14.5 0.7 -25.6 38 67 A P T > S+ 0 0 60 0, 0.0 3,-1.5 0, 0.0 4,-0.5 0.711 76.3 73.4 -57.4 -22.3 -11.7 -1.0 -23.6 39 68 A T T 3> S+ 0 0 94 1,-0.3 4,-0.6 2,-0.2 3,-0.4 0.808 90.2 61.1 -60.3 -25.6 -9.9 -2.0 -26.9 40 69 A L H <> S+ 0 0 15 -3,-2.1 4,-1.5 -8,-0.2 -1,-0.3 0.711 80.9 83.0 -73.4 -18.5 -8.9 1.6 -27.2 41 70 A L H X> S+ 0 0 4 -3,-1.5 3,-0.8 -8,-0.8 4,-0.7 0.931 92.0 48.0 -53.5 -50.6 -7.0 1.6 -24.0 42 71 A D H >4 S+ 0 0 78 -4,-0.5 3,-0.6 -3,-0.4 4,-0.4 0.866 111.4 50.4 -52.8 -45.0 -3.9 0.1 -25.8 43 72 A N H 3< S+ 0 0 108 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.688 117.1 36.8 -74.0 -22.7 -4.0 2.6 -28.6 44 73 A F H S+ 0 0 130 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.863 107.5 55.1 -58.6 -36.6 1.0 6.9 -24.7 47 76 A E H 34 S+ 0 0 86 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.805 113.2 39.2 -70.5 -33.5 -1.3 10.0 -25.1 48 77 A I H X< S+ 0 0 0 -4,-1.4 3,-1.9 -3,-0.5 -2,-0.2 0.916 114.4 53.1 -78.7 -43.5 -2.5 9.9 -21.5 49 78 A I H >< S+ 0 0 10 -4,-2.7 3,-2.3 1,-0.3 4,-0.2 0.774 92.0 75.2 -68.5 -21.7 0.8 9.0 -20.1 50 79 A A G >< S+ 0 0 64 -4,-1.7 3,-1.7 1,-0.3 -1,-0.3 0.811 83.4 69.2 -53.8 -30.4 2.4 12.0 -21.9 51 80 A F G X S+ 0 0 30 -3,-1.9 3,-1.5 -4,-0.3 -1,-0.3 0.491 72.4 85.7 -71.9 -2.3 0.7 14.1 -19.2 52 81 A Q G < S+ 0 0 34 -3,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.736 86.4 58.0 -67.6 -18.5 3.1 12.7 -16.6 53 82 A A G < S+ 0 0 83 -3,-1.7 -1,-0.3 -4,-0.2 -2,-0.2 0.456 80.0 120.4 -83.6 -5.5 5.4 15.6 -17.9 54 83 A D < - 0 0 30 -3,-1.5 6,-0.1 1,-0.1 -3,-0.0 -0.355 67.0-135.5 -63.2 138.0 2.7 18.2 -17.0 55 84 A K S S+ 0 0 193 4,-0.1 2,-0.5 5,-0.0 -1,-0.1 0.657 77.7 101.3 -69.2 -14.4 4.0 20.8 -14.5 56 85 A S > - 0 0 22 1,-0.1 4,-2.2 -37,-0.0 5,-0.2 -0.598 65.3-150.8 -75.3 124.6 0.7 20.5 -12.5 57 86 A I H > S+ 0 0 44 -2,-0.5 4,-2.0 1,-0.2 -1,-0.1 0.870 98.6 50.7 -54.5 -43.2 0.8 18.4 -9.4 58 87 A E H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.834 107.4 52.1 -69.7 -32.7 -2.8 17.4 -9.8 59 88 A V H > S+ 0 0 0 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 110.6 48.5 -70.4 -40.1 -2.4 16.4 -13.4 60 89 A R H X S+ 0 0 10 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.901 110.7 51.3 -65.7 -38.4 0.5 14.1 -12.5 61 90 A K H X S+ 0 0 57 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.904 107.8 52.8 -60.4 -43.2 -1.6 12.6 -9.6 62 91 A F H X S+ 0 0 19 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.896 106.1 53.4 -55.5 -43.8 -4.4 12.0 -12.2 63 92 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.892 108.1 50.0 -61.7 -38.4 -1.8 10.2 -14.4 64 93 A I H X S+ 0 0 0 -4,-1.9 4,-2.5 2,-0.2 -1,-0.2 0.935 111.1 49.5 -61.8 -48.7 -1.0 7.9 -11.4 65 94 A G H X S+ 0 0 16 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.874 110.3 51.4 -55.3 -41.5 -4.7 7.3 -10.9 66 95 A F H X S+ 0 0 0 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.928 107.7 51.1 -64.2 -43.2 -5.1 6.4 -14.5 67 96 A I H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.942 109.7 51.5 -60.1 -47.5 -2.2 3.9 -14.4 68 97 A E H X S+ 0 0 23 -4,-2.5 4,-1.7 1,-0.2 -1,-0.2 0.939 114.7 41.9 -55.0 -49.4 -3.9 2.3 -11.3 69 98 A E H X S+ 0 0 84 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.906 112.8 52.6 -67.3 -40.2 -7.2 1.9 -13.2 70 99 A A H X S+ 0 0 0 -4,-3.3 4,-2.2 1,-0.2 7,-0.2 0.891 112.2 46.5 -60.1 -39.1 -5.6 0.8 -16.5 71 100 A C H < S+ 0 0 0 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.778 109.8 52.7 -78.3 -28.6 -3.7 -1.9 -14.6 72 101 A K H < S+ 0 0 93 -4,-1.7 3,-0.2 -5,-0.2 -1,-0.2 0.748 112.5 46.5 -74.3 -26.5 -6.8 -3.1 -12.7 73 102 A R H < S+ 0 0 119 -4,-1.6 2,-0.3 1,-0.3 -2,-0.2 0.859 137.1 6.6 -75.0 -43.1 -8.6 -3.4 -16.1 74 103 A D >< - 0 0 47 -4,-2.2 3,-2.4 -5,-0.2 4,-0.3 -0.815 62.9-165.6-147.6 99.5 -5.6 -5.2 -17.7 75 104 A I G > S+ 0 0 31 1,-0.3 3,-1.8 -2,-0.3 4,-0.3 0.775 86.7 72.2 -64.6 -20.9 -2.7 -6.2 -15.5 76 105 A E G > S+ 0 0 113 1,-0.3 3,-1.5 2,-0.2 4,-0.4 0.752 82.2 71.7 -63.3 -22.6 -0.6 -6.9 -18.6 77 106 A L G X> S+ 0 0 4 -3,-2.4 3,-1.5 1,-0.3 4,-1.3 0.775 78.3 76.8 -66.6 -21.1 -0.5 -3.1 -19.0 78 107 A L H <> S+ 0 0 1 -3,-1.8 4,-2.3 -4,-0.3 -1,-0.3 0.819 82.0 68.2 -55.9 -29.0 1.9 -3.0 -16.0 79 108 A L H <4 S+ 0 0 52 -3,-1.5 -1,-0.3 -4,-0.3 4,-0.2 0.869 112.8 29.8 -56.7 -35.3 4.5 -4.3 -18.5 80 109 A K H <4 S+ 0 0 123 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.2 0.577 126.1 44.1 -96.7 -17.0 4.4 -0.9 -20.2 81 110 A L H X S+ 0 0 2 -4,-1.3 4,-2.3 2,-0.1 5,-0.2 0.598 85.7 82.2-112.3 -16.2 3.4 1.3 -17.2 82 111 A I H X S+ 0 0 8 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.885 93.1 53.5 -62.1 -36.5 5.6 0.2 -14.3 83 112 A A H > S+ 0 0 41 -5,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.893 109.2 48.9 -61.5 -40.4 8.5 2.4 -15.6 84 113 A N H > S+ 0 0 28 -4,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.921 111.8 48.8 -65.5 -41.8 6.2 5.5 -15.7 85 114 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.880 107.8 54.9 -65.8 -38.9 5.0 4.7 -12.2 86 115 A N H X S+ 0 0 21 -4,-2.3 4,-0.9 2,-0.2 -1,-0.2 0.897 107.5 50.0 -60.3 -42.3 8.6 4.4 -11.0 87 116 A M H < S+ 0 0 103 -4,-1.9 3,-0.5 1,-0.2 -2,-0.2 0.914 112.4 46.8 -62.6 -41.7 9.3 7.9 -12.4 88 117 A L H >< S+ 0 0 1 -4,-2.0 3,-1.5 1,-0.2 12,-0.2 0.818 104.9 59.5 -71.2 -28.1 6.3 9.3 -10.6 89 118 A L H 3< S+ 0 0 10 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.799 109.0 46.5 -64.9 -25.7 7.3 7.5 -7.4 90 119 A R T 3< S+ 0 0 176 -4,-0.9 -1,-0.3 -3,-0.5 -2,-0.2 0.058 86.3 144.0-103.0 19.9 10.5 9.6 -7.7 91 120 A D < - 0 0 26 -3,-1.5 6,-0.1 1,-0.1 -3,-0.1 -0.248 58.7-125.5 -62.1 149.5 8.7 12.9 -8.4 92 121 A E S S+ 0 0 182 4,-0.1 2,-0.5 5,-0.0 -1,-0.1 0.750 92.4 77.0 -61.8 -28.4 10.1 16.1 -7.1 93 122 A N S >> S- 0 0 45 1,-0.1 4,-2.0 -36,-0.0 3,-0.8 -0.788 74.8-144.5 -99.4 130.1 6.8 16.9 -5.4 94 123 A V H 3> S+ 0 0 49 -2,-0.5 4,-2.4 1,-0.2 -1,-0.1 0.790 98.0 56.2 -63.1 -31.5 5.9 15.1 -2.2 95 124 A N H 3> S+ 0 0 69 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.825 106.6 48.6 -71.5 -30.8 2.2 14.9 -3.0 96 125 A V H <> S+ 0 0 0 -3,-0.8 4,-2.5 2,-0.2 -2,-0.2 0.897 111.4 51.9 -70.7 -42.3 2.8 13.1 -6.3 97 126 A V H X S+ 0 0 10 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.938 108.1 51.8 -58.6 -46.7 5.1 10.7 -4.4 98 127 A K H X S+ 0 0 39 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.899 110.3 47.0 -56.4 -45.5 2.4 10.1 -1.8 99 128 A K H X S+ 0 0 58 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.914 109.4 54.2 -63.8 -43.3 -0.2 9.2 -4.5 100 129 A A H X S+ 0 0 0 -4,-2.5 4,-2.6 -12,-0.2 -2,-0.2 0.886 108.8 50.1 -57.0 -41.2 2.4 7.0 -6.2 101 130 A I H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.956 109.0 50.9 -60.1 -49.6 2.8 5.1 -2.8 102 131 A L H X S+ 0 0 79 -4,-2.4 4,-1.1 1,-0.2 -2,-0.2 0.911 112.5 46.9 -53.6 -43.2 -1.0 4.8 -2.5 103 132 A T H X S+ 0 0 0 -4,-2.6 4,-3.0 1,-0.2 3,-0.5 0.913 108.8 53.2 -69.9 -42.6 -1.1 3.3 -6.0 104 133 A M H X S+ 0 0 2 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.870 103.5 59.3 -57.4 -36.7 1.8 0.9 -5.3 105 134 A T H < S+ 0 0 31 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.852 113.2 38.0 -61.7 -34.0 -0.2 -0.3 -2.3 106 135 A Q H X S+ 0 0 66 -4,-1.1 4,-0.7 -3,-0.5 -2,-0.2 0.888 122.2 42.5 -77.4 -42.2 -3.0 -1.3 -4.6 107 136 A L H X S+ 0 0 2 -4,-3.0 4,-2.7 1,-0.2 5,-0.3 0.764 97.8 68.6 -85.4 -27.6 -0.9 -2.6 -7.5 108 137 A Y H X S+ 0 0 12 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.964 104.1 45.4 -56.5 -48.8 1.9 -4.6 -5.7 109 138 A K H > S+ 0 0 36 -4,-0.4 4,-2.1 -5,-0.3 -1,-0.2 0.855 113.6 50.5 -67.1 -30.2 -0.5 -7.3 -4.6 110 139 A V H X S+ 0 0 37 -4,-0.7 4,-1.9 2,-0.2 -1,-0.2 0.899 110.6 47.5 -73.0 -43.0 -2.1 -7.5 -8.1 111 140 A A H X S+ 0 0 0 -4,-2.7 4,-2.5 2,-0.2 -2,-0.2 0.885 111.6 52.4 -62.3 -41.0 1.2 -7.8 -9.9 112 141 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.3 -2,-0.2 0.935 108.2 49.9 -62.3 -45.0 2.2 -10.5 -7.4 113 142 A Q H X S+ 0 0 68 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.892 110.7 51.0 -57.4 -41.4 -1.0 -12.5 -8.1 114 143 A W H X S+ 0 0 33 -4,-1.9 4,-1.1 2,-0.2 -2,-0.2 0.934 110.4 48.3 -63.8 -46.8 -0.4 -12.2 -11.9 115 144 A M H >< S+ 0 0 0 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.923 111.5 50.1 -54.7 -47.5 3.2 -13.5 -11.5 116 145 A V H 3< S+ 0 0 11 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.859 109.5 51.2 -64.5 -39.5 2.0 -16.4 -9.3 117 146 A K H 3< S+ 0 0 155 -4,-2.1 2,-0.5 -5,-0.2 -1,-0.2 0.708 96.3 84.2 -66.7 -21.7 -0.7 -17.3 -12.0 118 147 A S << - 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0 0 6 -4,-2.3 3,-2.9 -5,-0.3 -1,-0.2 -0.675 70.0-178.9-137.0 74.9 -1.6 -12.3 10.9 239 268 A P G > S+ 0 0 11 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.669 73.1 76.6 -65.6 -11.4 -1.7 -13.6 14.5 240 269 A M G 3 S+ 0 0 55 1,-0.3 4,-0.2 2,-0.1 3,-0.2 0.690 97.0 51.2 -65.6 -16.6 1.7 -15.3 14.2 241 270 A F G <> S+ 0 0 5 -3,-2.9 4,-2.1 -7,-0.3 -1,-0.3 0.352 78.8 99.6 -97.4 6.9 3.1 -11.8 14.6 242 271 A M H <> S+ 0 0 0 -3,-1.8 4,-2.8 -7,-0.3 5,-0.3 0.904 79.3 55.3 -62.0 -39.9 1.1 -10.9 17.7 243 272 A S H > S+ 0 0 50 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.915 110.1 45.8 -52.9 -49.8 4.0 -11.5 20.0 244 273 A E H > S+ 0 0 75 -4,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.841 112.4 50.9 -67.2 -38.4 6.2 -9.1 18.0 245 274 A V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.933 110.3 47.9 -63.9 -47.6 3.5 -6.4 17.9 246 275 A I H X S+ 0 0 0 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.938 111.3 51.7 -60.3 -46.2 2.8 -6.6 21.7 247 276 A Q H X S+ 0 0 80 -4,-2.1 4,-2.5 -5,-0.3 -1,-0.2 0.883 107.7 52.0 -58.7 -40.1 6.6 -6.4 22.4 248 277 A A H X S+ 0 0 7 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.923 109.4 49.8 -62.3 -42.8 6.9 -3.3 20.1 249 278 A Y H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.918 111.1 50.7 -58.5 -47.5 4.0 -1.6 22.1 250 279 A E H X S+ 0 0 61 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.922 111.7 46.2 -52.1 -52.3 5.9 -2.5 25.3 251 280 A T H X S+ 0 0 45 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.883 111.5 52.0 -66.2 -40.6 9.2 -1.0 24.1 252 281 A L H >< S+ 0 0 1 -4,-2.5 3,-0.8 1,-0.2 -1,-0.2 0.962 109.3 49.3 -58.2 -50.7 7.5 2.1 22.9 253 282 A H H 3< S+ 0 0 29 -4,-2.6 3,-0.4 1,-0.3 -2,-0.2 0.825 112.2 47.8 -63.1 -32.5 5.8 2.7 26.2 254 283 A A H 3< S+ 0 0 79 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.684 124.0 33.7 -75.1 -21.8 9.1 2.2 28.1 255 284 A N S << S- 0 0 102 -4,-1.3 -1,-0.2 -3,-0.8 -2,-0.1 -0.591 79.2-173.9-136.5 69.9 10.8 4.6 25.7 256 285 A L - 0 0 28 -3,-0.4 5,-0.1 -2,-0.1 -3,-0.1 -0.371 43.3 -93.4 -67.7 144.3 8.4 7.4 24.5 257 286 A P > - 0 0 1 0, 0.0 3,-3.0 0, 0.0 4,-0.4 -0.458 38.8-128.9 -57.8 122.0 9.7 9.8 21.8 258 287 A P G > S+ 0 0 100 0, 0.0 3,-0.9 0, 0.0 4,-0.1 0.769 106.3 61.0 -54.2 -26.8 11.1 12.6 24.0 259 288 A T G 3 S+ 0 0 113 -42,-0.4 5,-0.2 1,-0.2 3,-0.2 0.689 112.5 37.5 -69.1 -19.2 9.1 15.2 21.9 260 289 A L G < S+ 0 0 14 -3,-3.0 8,-0.3 1,-0.1 -1,-0.2 0.298 90.7 93.9-110.7 7.0 5.8 13.5 22.9 261 290 A A S < S+ 0 0 34 -3,-0.9 -1,-0.1 -4,-0.4 -2,-0.1 0.311 89.6 30.9 -96.9 9.4 6.6 12.5 26.5 262 291 A K S > S+ 0 0 178 -3,-0.2 3,-1.8 -4,-0.1 4,-0.4 0.377 129.2 10.1-123.2 -99.7 5.2 15.6 28.4 263 292 A S T 3 S+ 0 0 103 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.825 135.2 46.1 -54.7 -33.7 2.2 17.6 27.1 264 293 A Q T 3> S+ 0 0 83 -5,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.469 85.0 95.3 -88.3 -0.7 1.5 14.9 24.5 265 294 A V H <> S+ 0 0 26 -3,-1.8 4,-2.9 1,-0.2 5,-0.2 0.882 79.0 54.4 -67.0 -38.5 1.8 11.9 26.7 266 295 A S H > S+ 0 0 95 -4,-0.4 4,-2.6 -3,-0.3 -1,-0.2 0.911 111.1 47.8 -57.0 -44.4 -1.9 11.5 27.6 267 296 A S H > S+ 0 0 78 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.904 111.3 48.8 -65.3 -42.2 -2.7 11.4 23.9 268 297 A V H X S+ 0 0 13 -4,-2.2 4,-2.8 -8,-0.3 -2,-0.2 0.945 113.5 48.8 -59.7 -47.0 0.1 8.8 23.1 269 298 A R H X S+ 0 0 93 -4,-2.9 4,-2.9 1,-0.2 -2,-0.2 0.907 110.0 49.9 -61.3 -44.8 -1.2 6.7 26.0 270 299 A K H X S+ 0 0 133 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.912 112.8 47.5 -57.0 -45.1 -4.8 6.8 24.9 271 300 A N H X S+ 0 0 44 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.928 112.2 48.4 -70.0 -38.7 -3.8 5.8 21.4 272 301 A L H X S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.942 112.7 50.1 -64.8 -43.1 -1.6 3.0 22.6 273 302 A K H X S+ 0 0 44 -4,-2.9 4,-2.7 2,-0.2 -2,-0.2 0.897 110.5 48.7 -57.6 -47.0 -4.4 1.8 24.9 274 303 A L H X S+ 0 0 79 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.938 114.9 44.5 -66.7 -44.7 -7.0 1.8 22.2 275 304 A H H X S+ 0 0 41 -4,-2.4 4,-1.5 2,-0.2 -2,-0.2 0.908 114.3 49.4 -63.4 -40.0 -4.8 -0.1 19.8 276 305 A L H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.879 108.4 52.9 -68.4 -41.0 -3.7 -2.6 22.4 277 306 A L H X S+ 0 0 7 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.865 105.5 54.9 -59.6 -37.1 -7.3 -3.2 23.4 278 307 A S H < S+ 0 0 24 -4,-1.6 4,-0.5 1,-0.2 -1,-0.2 0.855 110.2 47.4 -67.8 -30.8 -8.2 -3.9 19.7 279 308 A V H >< S+ 0 0 0 -4,-1.5 3,-1.3 2,-0.2 6,-0.3 0.922 108.5 53.5 -72.4 -44.7 -5.4 -6.5 19.8 280 309 A L H 3< S+ 0 0 0 -4,-2.6 5,-0.2 1,-0.3 -2,-0.2 0.890 99.5 63.6 -56.5 -41.2 -6.7 -8.0 23.1 281 310 A K T 3< S+ 0 0 127 -4,-2.2 -1,-0.3 -5,-0.1 -2,-0.2 0.774 85.1 89.2 -54.8 -26.0 -10.2 -8.4 21.6 282 311 A H S X S- 0 0 3 -3,-1.3 3,-2.5 -4,-0.5 4,-0.3 -0.609 84.8-129.9 -78.1 135.1 -8.7 -10.9 19.1 283 312 A P G > S+ 0 0 29 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.719 102.5 68.0 -64.9 -19.8 -8.8 -14.5 20.5 284 313 A A G > S+ 0 0 18 1,-0.3 3,-0.9 -113,-0.2 4,-0.2 0.655 84.5 77.1 -69.6 -11.5 -5.1 -15.2 19.7 285 314 A S G X S+ 0 0 0 -3,-2.5 3,-2.4 -6,-0.3 -1,-0.3 0.768 73.0 78.6 -67.2 -25.3 -4.3 -12.6 22.4 286 315 A L G X S+ 0 0 42 -3,-1.4 3,-1.4 1,-0.3 4,-0.2 0.827 84.1 62.6 -56.8 -29.1 -5.2 -15.1 25.2 287 316 A E G < S+ 0 0 158 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.2 0.749 112.7 36.1 -65.8 -19.5 -1.8 -16.7 24.7 288 317 A F G <> S+ 0 0 38 -3,-2.4 4,-2.6 -4,-0.2 -1,-0.3 -0.014 78.5 129.5-121.6 28.3 -0.2 -13.4 25.7 289 318 A Q H <> S+ 0 0 87 -3,-1.4 4,-3.0 1,-0.2 5,-0.3 0.899 71.9 50.4 -53.9 -48.3 -2.7 -12.4 28.4 290 319 A A H > S+ 0 0 74 -4,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.941 114.0 44.8 -58.5 -48.4 -0.1 -11.7 31.2 291 320 A Q H > S+ 0 0 48 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.914 117.0 43.5 -59.9 -48.7 2.0 -9.5 28.9 292 321 A I H X S+ 0 0 0 -4,-2.6 4,-2.9 -7,-0.2 -2,-0.2 0.942 114.2 50.1 -65.4 -46.8 -1.0 -7.5 27.4 293 322 A T H X S+ 0 0 35 -4,-3.0 4,-2.7 -5,-0.2 5,-0.2 0.902 110.3 50.2 -58.4 -48.3 -2.7 -7.1 30.8 294 323 A T H X S+ 0 0 76 -4,-2.3 4,-2.8 -5,-0.3 -1,-0.2 0.930 112.4 46.9 -56.1 -48.1 0.4 -5.8 32.4 295 324 A L H X S+ 0 0 4 -4,-2.0 4,-1.7 1,-0.2 -2,-0.2 0.911 111.5 51.7 -62.4 -43.8 1.0 -3.3 29.7 296 325 A L H <>S+ 0 0 0 -4,-2.9 5,-3.0 2,-0.2 -2,-0.2 0.912 110.7 46.8 -60.7 -45.2 -2.7 -2.2 29.8 297 326 A V H ><5S+ 0 0 86 -4,-2.7 3,-2.2 1,-0.2 -2,-0.2 0.953 110.8 53.8 -59.2 -46.7 -2.5 -1.6 33.6 298 327 A D H 3<5S+ 0 0 102 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.783 105.1 53.6 -54.8 -33.4 0.8 0.3 33.0 299 328 A L T 3<5S- 0 0 7 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 0.460 124.2-108.3 -78.7 -4.2 -1.0 2.5 30.5 300 329 A G T < 5 + 0 0 50 -3,-2.2 -3,-0.2 1,-0.2 -2,-0.2 0.708 59.3 166.2 81.7 23.2 -3.6 3.2 33.2 301 330 A T < - 0 0 6 -5,-3.0 -1,-0.2 -6,-0.2 5,-0.1 -0.548 41.2-115.4 -71.8 122.6 -6.3 1.1 31.6 302 331 A P >> - 0 0 71 0, 0.0 4,-1.9 0, 0.0 3,-0.9 -0.322 18.5-120.8 -58.9 143.8 -9.1 0.6 34.2 303 332 A Q H 3> S+ 0 0 168 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.859 112.0 57.8 -49.2 -42.5 -9.6 -3.1 35.2 304 333 A A H 3> S+ 0 0 60 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.853 105.9 48.6 -57.7 -39.2 -13.2 -3.0 34.0 305 334 A E H <> S+ 0 0 43 -3,-0.9 4,-1.2 2,-0.2 -1,-0.2 0.846 111.0 50.3 -75.1 -35.1 -12.2 -2.0 30.5 306 335 A I H >X S+ 0 0 15 -4,-1.9 3,-0.7 2,-0.2 4,-0.7 0.978 112.4 47.7 -60.1 -53.0 -9.6 -4.8 30.4 307 336 A A H >< S+ 0 0 64 -4,-2.9 3,-0.9 1,-0.2 -2,-0.2 0.872 108.9 53.6 -53.1 -47.5 -12.2 -7.3 31.5 308 337 A R H 3< S+ 0 0 171 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.758 112.8 43.6 -60.6 -31.8 -14.8 -6.1 28.9 309 338 A N H << S+ 0 0 27 -4,-1.2 -1,-0.2 -3,-0.7 -2,-0.2 0.455 85.9 113.4 -94.6 -2.1 -12.3 -6.6 26.1 310 339 A M << - 0 0 59 -3,-0.9 -29,-0.1 -4,-0.7 -30,-0.0 -0.555 66.5-128.9 -74.0 124.3 -11.0 -10.0 27.2 311 340 A P - 0 0 14 0, 0.0 2,-0.3 0, 0.0 -29,-0.1 -0.347 17.6-116.2 -72.2 154.7 -12.0 -12.7 24.8 312 341 A S > - 0 0 62 1,-0.1 3,-2.0 -2,-0.0 4,-0.2 -0.680 20.5-123.4 -80.3 145.0 -13.7 -15.9 26.0 313 342 A S G > S+ 0 0 87 -2,-0.3 3,-1.5 1,-0.3 -1,-0.1 0.727 112.3 71.9 -58.6 -24.7 -11.6 -19.1 25.4 314 343 A K G > S+ 0 0 125 1,-0.2 3,-1.2 2,-0.2 -1,-0.3 0.811 87.8 62.5 -53.8 -32.6 -14.7 -20.2 23.5 315 344 A D G < S+ 0 0 90 -3,-2.0 3,-0.4 1,-0.2 -1,-0.2 0.509 90.6 69.1 -74.5 -8.2 -13.6 -17.7 20.8 316 345 A T G X + 0 0 33 -3,-1.5 3,-1.1 -4,-0.2 -1,-0.2 0.417 63.3 106.6 -90.5 2.0 -10.4 -19.7 20.3 317 346 A R T < S+ 0 0 187 -3,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.802 72.4 60.4 -50.4 -35.1 -12.2 -22.7 18.7 318 347 A K T 3 S+ 0 0 157 -3,-0.4 -1,-0.2 1,-0.3 -148,-0.1 0.820 131.3 0.0 -65.4 -37.0 -10.8 -21.9 15.1 319 348 A R < 0 0 120 -3,-1.1 -1,-0.3 -149,-0.1 -2,-0.1 -0.588 360.0 360.0-152.0 85.7 -7.2 -22.1 16.2 320 349 A P 0 0 140 0, 0.0 -3,-0.1 0, 0.0 -36,-0.0 -0.336 360.0 360.0 -76.4 360.0 -6.8 -23.1 19.9