==== 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 3ODR . COMPND 2 MOLECULE: SYMPLEKIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR L.TONG,K.XIANG . 317 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16043.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 239 75.4 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 . 4 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 175 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 0.9 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 1 1 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 0 168 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 149.4 -19.0 9.8 -35.3 2 31 A T > - 0 0 77 1,-0.1 4,-2.3 4,-0.0 5,-0.1 -0.229 360.0-104.7 -80.1 169.0 -17.3 6.7 -33.7 3 32 A T H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.911 121.5 49.0 -61.1 -44.8 -16.1 6.2 -30.2 4 33 A S H > S+ 0 0 49 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.781 109.6 53.3 -72.1 -24.4 -12.4 6.5 -31.2 5 34 A E H > S+ 0 0 101 2,-0.2 4,-2.3 1,-0.1 -1,-0.2 0.914 109.6 48.2 -69.0 -44.7 -13.2 9.7 -33.2 6 35 A R H X S+ 0 0 109 -4,-2.3 4,-3.1 2,-0.2 5,-0.2 0.914 109.6 53.5 -56.5 -45.5 -14.9 11.2 -30.0 7 36 A V H X S+ 0 0 0 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.926 109.1 47.7 -59.6 -47.4 -11.8 10.2 -27.9 8 37 A V H X S+ 0 0 58 -4,-1.8 4,-2.5 2,-0.2 -1,-0.2 0.916 112.3 49.9 -59.6 -44.9 -9.5 12.0 -30.3 9 38 A D H X S+ 0 0 73 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.921 112.1 47.0 -64.0 -43.6 -11.7 15.1 -30.2 10 39 A L H X S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 -1,-0.2 0.897 112.0 51.1 -59.6 -43.1 -11.9 15.1 -26.4 11 40 A L H X S+ 0 0 12 -4,-2.7 4,-1.3 -5,-0.2 -2,-0.2 0.906 109.5 49.7 -62.2 -40.7 -8.1 14.6 -26.2 12 41 A N H X S+ 0 0 99 -4,-2.5 4,-0.6 2,-0.2 -1,-0.2 0.849 112.8 47.9 -65.1 -36.6 -7.6 17.5 -28.6 13 42 A Q H >X S+ 0 0 94 -4,-2.0 3,-1.3 2,-0.2 4,-1.0 0.902 107.4 55.1 -66.4 -45.1 -9.9 19.6 -26.4 14 43 A A H 3< S+ 0 0 0 -4,-2.9 3,-0.4 1,-0.3 -2,-0.2 0.846 103.1 58.1 -59.4 -29.2 -8.1 18.6 -23.2 15 44 A A H 3< S+ 0 0 69 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.2 0.744 105.6 48.8 -72.8 -24.6 -4.9 19.8 -24.8 16 45 A L H << S+ 0 0 148 -3,-1.3 2,-0.3 -4,-0.6 -1,-0.2 0.633 89.0 96.2 -87.4 -16.8 -6.4 23.3 -25.2 17 46 A I < - 0 0 42 -4,-1.0 5,-0.1 -3,-0.4 -4,-0.0 -0.557 56.3-164.4 -77.8 130.8 -7.7 23.6 -21.6 18 47 A T + 0 0 137 -2,-0.3 2,-0.3 3,-0.0 -1,-0.1 0.158 61.1 53.1-109.7 26.3 -5.2 25.5 -19.4 19 48 A N S > S- 0 0 90 37,-0.0 3,-1.7 0, 0.0 4,-0.1 -0.852 99.8 -82.8-144.3-179.4 -6.4 24.6 -15.9 20 49 A D T > S+ 0 0 75 1,-0.3 3,-2.0 -2,-0.3 4,-0.3 0.591 108.7 85.1 -66.8 -11.4 -7.2 21.6 -13.9 21 50 A S T >> + 0 0 61 1,-0.3 3,-1.2 2,-0.2 4,-0.7 0.617 68.3 83.0 -69.9 -8.2 -10.7 21.3 -15.3 22 51 A K H X> S+ 0 0 23 -3,-1.7 4,-2.5 1,-0.2 3,-0.6 0.790 77.0 71.2 -59.7 -24.2 -9.0 19.4 -18.2 23 52 A I H <> S+ 0 0 25 -3,-2.0 4,-2.6 1,-0.3 -1,-0.2 0.854 88.6 61.3 -61.6 -30.6 -9.4 16.4 -15.8 24 53 A T H <> S+ 0 0 88 -3,-1.2 4,-1.0 -4,-0.3 -1,-0.3 0.907 109.0 41.1 -58.9 -43.0 -13.1 16.6 -16.5 25 54 A V H S+ 0 0 102 -4,-1.9 5,-2.1 3,-0.2 4,-1.6 0.891 112.1 46.6 -65.5 -41.9 -14.7 6.2 -19.2 32 61 A L H <>S+ 0 0 32 -4,-1.8 5,-2.7 3,-0.2 -2,-0.2 0.961 120.6 35.2 -62.5 -52.4 -14.9 5.7 -23.0 33 62 A I H <5S+ 0 0 0 -4,-3.0 8,-0.6 3,-0.2 -2,-0.2 0.660 126.4 37.9 -82.4 -15.9 -11.7 3.7 -23.3 34 63 A I H <5S+ 0 0 2 -4,-1.9 -3,-0.2 -5,-0.3 -2,-0.2 0.756 135.4 10.0-101.8 -28.7 -11.9 1.8 -20.0 35 64 A N T <5S+ 0 0 78 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.1 0.773 126.6 43.9-122.7 -39.4 -15.7 1.1 -19.8 36 65 A K T < - 0 0 48 -5,-2.7 3,-2.2 -6,-0.2 4,-0.2 -0.668 67.3-179.1-143.6 82.2 -15.2 0.4 -25.5 38 67 A P G > S+ 0 0 49 0, 0.0 3,-2.2 0, 0.0 4,-0.4 0.762 76.2 72.7 -60.0 -30.2 -12.4 -1.4 -23.6 39 68 A T G 3 S+ 0 0 94 1,-0.3 4,-0.5 2,-0.2 3,-0.3 0.715 91.0 61.8 -50.5 -26.4 -10.6 -2.4 -26.9 40 69 A L G <> S+ 0 0 16 -3,-2.2 4,-1.5 -8,-0.2 -1,-0.3 0.643 79.7 84.1 -76.8 -18.8 -9.7 1.2 -27.2 41 70 A L H X> S+ 0 0 4 -3,-2.2 4,-0.8 -8,-0.6 3,-0.6 0.925 92.0 46.8 -51.3 -49.1 -7.6 1.2 -24.0 42 71 A D H 34 S+ 0 0 83 -4,-0.4 3,-0.4 -3,-0.3 4,-0.4 0.844 110.7 53.0 -60.3 -42.0 -4.5 -0.2 -25.9 43 72 A N H 34 S+ 0 0 107 -4,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.741 117.4 34.1 -69.5 -27.6 -4.8 2.3 -28.7 44 73 A F H X S+ 0 0 11 -4,-0.8 4,-2.7 -3,-0.4 3,-0.5 0.920 82.9 54.1 -51.2 -52.4 -2.7 4.6 -23.6 46 75 A D H 3> S+ 0 0 125 -4,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.881 106.5 53.5 -48.4 -46.7 0.1 6.8 -25.1 47 76 A E H 34 S+ 0 0 80 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.796 113.7 39.6 -64.5 -36.0 -2.3 9.7 -25.3 48 77 A I H X< S+ 0 0 0 -4,-1.4 3,-2.2 -3,-0.5 -2,-0.2 0.937 112.9 53.8 -78.0 -48.4 -3.3 9.6 -21.7 49 78 A I H >< S+ 0 0 14 -4,-2.7 3,-2.6 1,-0.3 4,-0.2 0.807 92.7 75.5 -58.3 -28.4 0.1 8.8 -20.3 50 79 A A G >< S+ 0 0 60 -4,-1.7 3,-1.5 1,-0.3 -1,-0.3 0.821 82.4 68.7 -54.7 -30.2 1.4 11.9 -22.2 51 80 A F G X S+ 0 0 30 -3,-2.2 3,-1.2 -4,-0.3 -1,-0.3 0.455 71.2 87.9 -71.7 2.4 -0.2 14.0 -19.5 52 81 A Q G < S+ 0 0 33 -3,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.687 85.1 59.2 -70.8 -13.1 2.3 12.8 -16.9 53 82 A A G < S+ 0 0 83 -3,-1.5 -1,-0.2 -4,-0.2 -2,-0.2 0.461 79.1 119.5 -89.3 -4.8 4.4 15.7 -18.2 54 83 A D < - 0 0 27 -3,-1.2 6,-0.2 1,-0.1 -3,-0.0 -0.308 66.4-135.3 -63.0 144.6 1.7 18.3 -17.3 55 84 A K S S+ 0 0 154 4,-0.1 2,-0.3 5,-0.0 -1,-0.1 0.693 77.5 99.6 -77.5 -18.5 2.8 20.9 -14.7 56 85 A S > - 0 0 21 1,-0.1 4,-2.0 -37,-0.1 5,-0.2 -0.527 66.0-149.6 -73.6 130.4 -0.4 20.5 -12.8 57 86 A I H > S+ 0 0 51 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.915 98.9 52.5 -63.2 -41.8 -0.1 18.4 -9.7 58 87 A E H > S+ 0 0 90 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.841 106.8 53.4 -66.7 -32.1 -3.8 17.2 -10.0 59 88 A V H > S+ 0 0 0 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.932 109.1 47.1 -68.6 -47.9 -3.2 16.2 -13.6 60 89 A R H X S+ 0 0 9 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.914 112.6 51.7 -57.5 -39.8 -0.2 14.0 -12.7 61 90 A K H X S+ 0 0 55 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.893 106.7 53.3 -61.9 -41.3 -2.4 12.5 -9.8 62 91 A F H X S+ 0 0 18 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.887 107.1 51.7 -57.9 -42.8 -5.1 11.9 -12.4 63 92 A V H X S+ 0 0 0 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.893 108.1 50.7 -64.6 -42.2 -2.6 9.9 -14.5 64 93 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.954 112.2 48.0 -58.1 -49.9 -1.5 7.8 -11.5 65 94 A G H X S+ 0 0 19 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.894 111.3 51.8 -54.0 -41.2 -5.3 7.0 -10.8 66 95 A F H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.915 106.9 50.8 -66.4 -42.5 -5.6 6.2 -14.5 67 96 A I H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.926 110.4 51.2 -58.8 -44.7 -2.7 3.8 -14.5 68 97 A E H X S+ 0 0 25 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.905 112.0 45.8 -57.7 -48.0 -4.3 2.0 -11.5 69 98 A E H X S+ 0 0 76 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.848 113.6 49.1 -66.2 -35.3 -7.6 1.7 -13.2 70 99 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 7,-0.2 0.903 112.4 46.6 -71.6 -45.3 -6.0 0.4 -16.4 71 100 A C H < S+ 0 0 1 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.857 111.1 53.0 -64.2 -37.3 -3.9 -2.2 -14.7 72 101 A K H < S+ 0 0 96 -4,-2.1 3,-0.2 -5,-0.2 -1,-0.2 0.767 112.2 45.6 -66.5 -24.7 -6.9 -3.3 -12.7 73 102 A R H < S+ 0 0 120 -4,-0.9 2,-0.3 1,-0.3 -2,-0.2 0.824 137.8 6.0 -85.4 -35.6 -8.8 -3.7 -16.0 74 103 A D >< - 0 0 54 -4,-2.3 3,-1.9 -5,-0.1 4,-0.3 -0.772 66.0-163.3-150.8 102.4 -5.9 -5.5 -17.8 75 104 A I G > S+ 0 0 31 1,-0.3 3,-1.5 -2,-0.3 4,-0.2 0.705 85.8 70.2 -63.5 -22.0 -2.9 -6.4 -15.5 76 105 A E G > S+ 0 0 102 1,-0.3 3,-1.8 2,-0.2 4,-0.4 0.742 81.4 72.7 -70.9 -22.4 -0.7 -7.0 -18.6 77 106 A L G X> S+ 0 0 4 -3,-1.9 3,-1.1 1,-0.3 4,-1.1 0.759 78.6 78.8 -59.1 -23.0 -0.8 -3.2 -19.3 78 107 A L H <> S+ 0 0 1 -3,-1.5 4,-2.2 -4,-0.3 3,-0.4 0.853 80.6 67.6 -51.3 -32.5 1.5 -3.2 -16.2 79 108 A L H <4 S+ 0 0 55 -3,-1.8 -1,-0.2 1,-0.2 4,-0.2 0.888 112.5 28.7 -51.6 -44.1 4.2 -4.3 -18.7 80 109 A K H <4 S+ 0 0 129 -3,-1.1 -1,-0.2 -4,-0.4 -2,-0.2 0.438 125.9 46.5 -96.0 -5.9 4.0 -0.9 -20.5 81 110 A L H X S+ 0 0 3 -4,-1.1 4,-2.2 -3,-0.4 3,-0.2 0.595 84.9 81.0-117.7 -15.1 2.9 1.3 -17.5 82 111 A I H X S+ 0 0 7 -4,-2.2 4,-2.4 1,-0.2 5,-0.1 0.880 93.8 53.8 -62.1 -38.0 5.2 0.3 -14.6 83 112 A A H > S+ 0 0 44 -5,-0.2 4,-1.4 -4,-0.2 -1,-0.2 0.834 109.3 47.3 -63.0 -39.5 8.0 2.6 -15.9 84 113 A N H > S+ 0 0 28 2,-0.2 4,-1.7 -3,-0.2 -2,-0.2 0.883 111.9 50.6 -68.5 -39.7 5.6 5.6 -16.0 85 114 A L H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.912 106.9 54.6 -64.1 -40.7 4.4 4.8 -12.5 86 115 A N H X S+ 0 0 22 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.866 106.2 52.3 -60.8 -36.7 8.1 4.6 -11.4 87 116 A M H < S+ 0 0 115 -4,-1.4 3,-0.2 2,-0.2 -1,-0.2 0.872 110.1 48.3 -64.5 -38.7 8.6 8.1 -12.8 88 117 A L H >< S+ 0 0 2 -4,-1.7 3,-1.6 1,-0.2 12,-0.2 0.842 104.8 58.2 -72.0 -33.1 5.6 9.4 -10.8 89 118 A L H 3< S+ 0 0 13 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.761 109.7 46.3 -59.2 -29.4 6.8 7.8 -7.6 90 119 A R T 3< S+ 0 0 185 -4,-0.9 -1,-0.3 -3,-0.2 -2,-0.2 0.101 86.9 143.2-100.1 15.8 10.0 9.9 -8.0 91 120 A D < - 0 0 28 -3,-1.6 -3,-0.1 1,-0.1 6,-0.1 -0.129 59.1-126.6 -54.6 159.5 8.0 13.0 -8.8 92 121 A E S S+ 0 0 145 4,-0.0 2,-0.5 5,-0.0 -1,-0.1 0.734 92.8 76.2 -83.5 -19.3 9.4 16.3 -7.4 93 122 A N S >> S- 0 0 40 1,-0.1 4,-1.8 -36,-0.0 3,-0.7 -0.813 75.4-144.8 -98.1 129.1 6.1 17.0 -5.7 94 123 A V H 3> S+ 0 0 47 -2,-0.5 4,-2.4 1,-0.2 5,-0.1 0.736 97.6 58.9 -66.1 -25.0 5.3 15.1 -2.5 95 124 A N H 3> S+ 0 0 72 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.876 106.6 47.0 -74.7 -31.2 1.5 14.9 -3.3 96 125 A V H <> S+ 0 0 0 -3,-0.7 4,-2.4 2,-0.2 -2,-0.2 0.911 112.1 51.2 -69.3 -44.2 2.2 13.1 -6.5 97 126 A V H X S+ 0 0 10 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.946 109.6 50.2 -56.2 -49.8 4.6 10.7 -4.6 98 127 A K H X S+ 0 0 37 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.893 110.7 48.8 -57.3 -44.1 1.9 10.0 -2.0 99 128 A K H X S+ 0 0 56 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.890 110.1 51.7 -65.3 -39.4 -0.6 9.2 -4.6 100 129 A A H X S+ 0 0 0 -4,-2.4 4,-2.6 -12,-0.2 -2,-0.2 0.889 108.2 51.6 -63.2 -40.7 1.9 6.9 -6.3 101 130 A I H X S+ 0 0 0 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.930 108.3 52.3 -60.5 -46.3 2.5 5.1 -3.0 102 131 A L H X S+ 0 0 79 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.935 111.1 48.0 -51.1 -44.3 -1.3 4.6 -2.6 103 132 A T H >X S+ 0 0 0 -4,-2.0 4,-2.6 1,-0.2 3,-0.9 0.899 108.8 51.2 -70.0 -44.0 -1.4 3.1 -6.1 104 133 A M H 3X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 5,-0.3 0.813 102.8 61.5 -56.9 -36.6 1.6 0.8 -5.5 105 134 A T H 3< S+ 0 0 33 -4,-2.1 4,-0.4 1,-0.2 -1,-0.2 0.825 113.6 36.6 -59.2 -30.1 -0.2 -0.4 -2.3 106 135 A Q H S+ 0 0 40 -4,-0.4 4,-1.8 -5,-0.3 -1,-0.2 0.810 113.6 49.1 -68.6 -27.8 -0.5 -7.4 -4.7 110 139 A V H X S+ 0 0 43 -4,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.899 110.3 49.5 -77.8 -43.0 -2.1 -7.6 -8.2 111 140 A A H X S+ 0 0 0 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.920 112.8 49.9 -58.2 -41.6 1.3 -7.9 -10.0 112 141 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.941 109.1 49.7 -63.4 -46.7 2.3 -10.6 -7.5 113 142 A Q H X S+ 0 0 70 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.924 110.8 51.1 -58.0 -44.0 -0.9 -12.5 -8.1 114 143 A W H X S+ 0 0 33 -4,-2.3 4,-0.8 2,-0.2 -2,-0.2 0.912 110.9 47.6 -58.1 -44.1 -0.3 -12.3 -11.8 115 144 A M H >< S+ 0 0 0 -4,-2.5 3,-0.6 1,-0.2 -2,-0.2 0.898 110.4 53.4 -62.0 -42.2 3.3 -13.6 -11.4 116 145 A V H 3< S+ 0 0 15 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.806 108.2 49.2 -67.1 -28.4 2.0 -16.4 -9.3 117 146 A K H 3< S+ 0 0 153 -4,-1.6 2,-0.5 -5,-0.2 -1,-0.2 0.599 94.5 87.5 -88.6 -12.1 -0.5 -17.5 -11.9 118 147 A S << - 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0 0 7 -4,-2.8 3,-2.9 -5,-0.3 -1,-0.2 -0.663 69.2-179.8-137.2 74.6 -1.0 -12.2 11.2 239 268 A P G > S+ 0 0 11 0, 0.0 3,-1.7 0, 0.0 4,-0.4 0.647 73.7 76.6 -62.7 -16.2 -1.0 -13.5 14.7 240 269 A M G 3 S+ 0 0 58 1,-0.3 4,-0.2 2,-0.1 3,-0.2 0.696 98.0 50.2 -60.8 -20.0 2.4 -15.2 14.3 241 270 A F G <> S+ 0 0 5 -3,-2.9 4,-2.1 -7,-0.2 -1,-0.3 0.461 80.1 98.6 -93.8 -2.9 3.7 -11.6 14.6 242 271 A M H <> S+ 0 0 0 -3,-1.7 4,-2.9 -7,-0.3 5,-0.2 0.891 80.3 54.4 -53.4 -45.7 1.8 -10.7 17.8 243 272 A S H > S+ 0 0 49 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.939 109.8 46.2 -50.8 -53.3 4.8 -11.4 20.0 244 273 A E H > S+ 0 0 75 -4,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.834 112.7 50.6 -64.2 -34.6 7.0 -9.1 18.1 245 274 A V H X S+ 0 0 0 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.925 110.7 48.2 -69.7 -44.8 4.3 -6.3 18.0 246 275 A I H X S+ 0 0 0 -4,-2.9 4,-2.7 1,-0.2 -2,-0.2 0.940 111.9 50.8 -58.9 -48.2 3.8 -6.5 21.8 247 276 A Q H X S+ 0 0 83 -4,-2.6 4,-2.4 -5,-0.2 -1,-0.2 0.891 107.4 52.8 -57.1 -40.5 7.5 -6.4 22.3 248 277 A A H X S+ 0 0 7 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.905 110.1 49.0 -65.0 -40.2 7.7 -3.3 20.0 249 278 A Y H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.895 109.8 50.7 -63.1 -44.9 5.0 -1.7 22.2 250 279 A E H X S+ 0 0 73 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.936 112.4 48.9 -52.0 -47.1 6.9 -2.6 25.4 251 280 A T H X S+ 0 0 44 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.836 109.1 50.3 -69.0 -36.7 10.1 -1.0 23.9 252 281 A L H < S+ 0 0 2 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.935 112.4 48.5 -67.0 -44.0 8.4 2.2 22.8 253 282 A H H < S+ 0 0 28 -4,-2.2 3,-0.4 1,-0.2 -2,-0.2 0.847 110.8 49.2 -66.4 -36.6 6.9 2.6 26.3 254 283 A A H < S+ 0 0 79 -4,-2.1 2,-0.3 1,-0.2 -1,-0.2 0.789 122.9 34.0 -66.7 -31.7 10.3 2.0 28.1 255 284 A N S < S- 0 0 110 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.1 -0.693 82.8-164.7-131.2 75.6 12.1 4.5 25.8 256 285 A L - 0 0 31 -3,-0.4 5,-0.1 -2,-0.3 -3,-0.1 -0.406 36.1-100.6 -66.7 135.3 9.7 7.3 24.9 257 286 A P > - 0 0 4 0, 0.0 3,-3.7 0, 0.0 4,-0.3 -0.414 37.5-128.7 -60.1 112.0 10.8 9.5 22.0 258 287 A P G > S+ 0 0 100 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.690 104.7 57.3 -38.3 -41.8 12.2 12.5 24.0 259 288 A T G 3 S+ 0 0 116 -42,-0.5 5,-0.2 1,-0.3 3,-0.2 0.739 113.5 41.1 -62.1 -23.6 10.1 15.2 22.0 260 289 A L G < S+ 0 0 9 -3,-3.7 8,-0.3 1,-0.1 -1,-0.3 0.217 91.1 91.5-108.1 11.7 6.9 13.3 23.0 261 290 A A S < S+ 0 0 31 -3,-1.4 -1,-0.1 -4,-0.3 -2,-0.1 0.426 88.6 29.6 -97.1 2.3 7.7 12.5 26.7 262 291 A K S > S+ 0 0 171 -3,-0.2 3,-1.6 -4,-0.2 4,-0.4 0.493 128.3 12.0-119.5 -92.2 6.4 15.5 28.6 263 292 A S T 3 S+ 0 0 102 1,-0.3 3,-0.3 2,-0.1 4,-0.3 0.841 135.2 45.3 -60.8 -31.6 3.4 17.5 27.5 264 293 A Q T 3> S+ 0 0 80 -5,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.424 85.5 95.6 -87.4 -2.4 2.6 14.9 24.9 265 294 A V H <> S+ 0 0 26 -3,-1.6 4,-2.5 1,-0.2 5,-0.2 0.898 80.1 54.0 -64.4 -42.3 3.0 11.9 27.2 266 295 A S H > S+ 0 0 96 -4,-0.4 4,-2.5 -3,-0.3 -1,-0.2 0.938 111.6 47.6 -52.0 -51.5 -0.7 11.5 28.1 267 296 A S H > S+ 0 0 71 -4,-0.3 4,-2.5 1,-0.2 -2,-0.2 0.901 110.8 49.8 -55.6 -50.3 -1.5 11.4 24.3 268 297 A V H X S+ 0 0 13 -4,-2.3 4,-2.5 -8,-0.3 -1,-0.2 0.895 113.3 46.3 -59.2 -42.1 1.1 8.9 23.5 269 298 A R H X S+ 0 0 93 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.897 111.0 51.3 -66.8 -44.4 -0.0 6.6 26.3 270 299 A K H X S+ 0 0 126 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.923 113.4 46.7 -56.8 -43.6 -3.7 6.9 25.4 271 300 A N H X S+ 0 0 39 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.940 113.3 47.1 -66.1 -43.9 -2.7 6.0 21.8 272 301 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.891 113.2 50.1 -61.3 -40.5 -0.6 3.1 22.9 273 302 A K H X S+ 0 0 30 -4,-3.0 4,-2.4 2,-0.2 5,-0.2 0.928 108.4 51.4 -65.8 -43.9 -3.3 1.9 25.2 274 303 A L H X S+ 0 0 78 -4,-2.6 4,-1.1 1,-0.2 -2,-0.2 0.910 114.9 42.7 -63.4 -42.1 -6.1 2.1 22.5 275 304 A H H X S+ 0 0 41 -4,-2.2 4,-1.4 2,-0.2 3,-0.2 0.904 112.7 52.1 -70.5 -39.8 -4.0 0.1 20.1 276 305 A L H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.865 107.6 53.1 -62.2 -39.9 -2.8 -2.5 22.7 277 306 A L H X S+ 0 0 8 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.822 104.0 56.6 -63.5 -31.6 -6.4 -3.1 23.8 278 307 A S H < S+ 0 0 34 -4,-1.1 4,-0.5 -3,-0.2 -1,-0.2 0.873 109.4 45.8 -72.6 -29.7 -7.3 -3.8 20.2 279 308 A V H >< S+ 0 0 0 -4,-1.4 3,-1.0 2,-0.2 6,-0.3 0.878 109.5 54.2 -73.5 -41.5 -4.6 -6.5 20.2 280 309 A L H 3< S+ 0 0 0 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.846 99.8 61.6 -58.4 -38.1 -5.8 -7.9 23.5 281 310 A K T 3< S+ 0 0 130 -4,-1.8 -1,-0.3 29,-0.1 -2,-0.2 0.771 86.6 90.8 -65.5 -23.0 -9.3 -8.2 22.1 282 311 A H S X S- 0 0 8 -3,-1.0 3,-2.5 -4,-0.5 4,-0.2 -0.591 84.1-130.6 -75.3 131.3 -7.9 -10.7 19.5 283 312 A P G > S+ 0 0 29 0, 0.0 3,-1.8 0, 0.0 4,-0.2 0.778 103.5 65.6 -57.9 -31.9 -8.1 -14.3 20.9 284 313 A A G > S+ 0 0 19 1,-0.3 3,-1.2 -113,-0.2 4,-0.3 0.675 84.1 79.8 -61.2 -13.7 -4.4 -15.1 20.1 285 314 A S G X S+ 0 0 0 -3,-2.5 3,-2.4 -6,-0.3 -1,-0.3 0.785 72.0 78.6 -63.1 -24.6 -3.6 -12.5 22.7 286 315 A L G X S+ 0 0 44 -3,-1.8 3,-1.0 1,-0.3 -1,-0.2 0.766 85.1 60.9 -61.1 -26.0 -4.3 -15.0 25.5 287 316 A E G < S+ 0 0 162 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.756 112.2 37.3 -69.9 -21.9 -0.9 -16.5 24.9 288 317 A F G <> S+ 0 0 36 -3,-2.4 4,-2.9 -4,-0.3 5,-0.3 0.092 79.6 129.2-113.8 24.6 0.7 -13.2 25.9 289 318 A Q H <> S+ 0 0 88 -3,-1.0 4,-2.7 1,-0.2 5,-0.3 0.815 71.8 46.0 -53.2 -44.8 -1.7 -12.3 28.6 290 319 A A H > S+ 0 0 73 2,-0.2 4,-2.6 -4,-0.2 -1,-0.2 0.933 115.6 46.3 -68.0 -45.4 0.8 -11.5 31.4 291 320 A Q H > S+ 0 0 49 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.926 117.6 42.6 -59.3 -51.5 3.0 -9.4 29.1 292 321 A I H X S+ 0 0 0 -4,-2.9 4,-3.5 -7,-0.2 -2,-0.2 0.949 116.2 48.2 -58.2 -51.1 0.0 -7.5 27.6 293 322 A T H X S+ 0 0 37 -4,-2.7 4,-2.7 -5,-0.3 5,-0.2 0.922 111.9 49.6 -59.3 -48.4 -1.7 -7.0 31.0 294 323 A T H X S+ 0 0 83 -4,-2.6 4,-2.3 -5,-0.3 -1,-0.2 0.936 113.3 46.4 -56.4 -47.1 1.6 -5.9 32.6 295 324 A L H X S+ 0 0 7 -4,-2.4 4,-1.4 -5,-0.2 -2,-0.2 0.923 111.6 52.1 -62.8 -43.2 2.1 -3.4 29.8 296 325 A L H <>S+ 0 0 0 -4,-3.5 5,-2.9 2,-0.2 3,-0.3 0.924 111.0 46.4 -59.8 -44.7 -1.6 -2.2 30.0 297 326 A V H ><5S+ 0 0 82 -4,-2.7 3,-2.4 3,-0.2 -2,-0.2 0.949 110.3 54.0 -59.6 -47.5 -1.3 -1.5 33.8 298 327 A D H 3<5S+ 0 0 104 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.723 106.5 52.3 -58.6 -28.9 2.1 0.3 33.3 299 328 A L T 3<5S- 0 0 15 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.453 124.8-109.4 -81.9 -5.9 0.3 2.5 30.8 300 329 A G T < 5 + 0 0 55 -3,-2.4 -3,-0.2 1,-0.2 -2,-0.2 0.745 56.6 167.3 80.2 26.4 -2.3 3.2 33.5 301 330 A T < - 0 0 8 -5,-2.9 -1,-0.2 -6,-0.2 5,-0.1 -0.561 40.5-114.9 -67.9 125.9 -5.2 1.3 32.0 302 331 A P >> - 0 0 69 0, 0.0 4,-1.7 0, 0.0 3,-0.6 -0.363 19.9-119.9 -59.8 143.3 -7.9 0.8 34.6 303 332 A Q H 3> S+ 0 0 170 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.901 113.1 58.4 -44.1 -49.5 -8.5 -2.8 35.6 304 333 A A H 3> S+ 0 0 60 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.891 106.0 49.5 -54.2 -38.5 -12.2 -2.6 34.3 305 334 A E H <> S+ 0 0 44 -3,-0.6 4,-1.1 2,-0.2 -1,-0.2 0.862 111.3 47.8 -71.8 -37.6 -10.9 -1.7 30.9 306 335 A I H >X S+ 0 0 16 -4,-1.7 4,-1.0 2,-0.2 3,-0.8 0.971 114.5 47.5 -61.7 -52.6 -8.5 -4.6 30.8 307 336 A A H >< S+ 0 0 66 -4,-3.1 3,-0.5 1,-0.3 -2,-0.2 0.871 109.2 53.8 -56.6 -42.2 -11.2 -7.0 32.0 308 337 A R H 3< S+ 0 0 165 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.789 113.1 42.6 -65.4 -29.2 -13.7 -5.7 29.5 309 338 A N H << S+ 0 0 30 -4,-1.1 -1,-0.2 -3,-0.8 -2,-0.2 0.506 83.7 112.6-101.1 -5.8 -11.4 -6.3 26.6 310 339 A M << - 0 0 61 -4,-1.0 -29,-0.1 -3,-0.5 2,-0.1 -0.529 67.2-129.0 -64.8 125.0 -10.0 -9.7 27.6 311 340 A P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 -29,-0.1 -0.420 19.2-113.3 -74.6 152.1 -11.3 -12.4 25.1 312 341 A S > - 0 0 66 1,-0.1 3,-1.5 -2,-0.1 4,-0.1 -0.591 19.5-124.8 -77.1 146.0 -13.0 -15.5 26.4 313 342 A S G > S+ 0 0 85 1,-0.3 3,-1.6 -2,-0.2 4,-0.2 0.738 109.7 74.5 -67.5 -19.1 -11.0 -18.7 25.8 314 343 A K G > S+ 0 0 130 1,-0.2 3,-1.2 2,-0.2 -1,-0.3 0.820 88.7 60.3 -50.4 -33.2 -14.2 -19.9 24.0 315 344 A D G < S+ 0 0 103 -3,-1.5 -1,-0.2 1,-0.2 -2,-0.2 0.481 89.8 72.8 -79.0 1.1 -13.1 -17.5 21.2 316 345 A T G < 0 0 91 -3,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.597 360.0 360.0 -89.1 -15.7 -10.0 -19.6 20.9 317 346 A R < 0 0 240 -3,-1.2 -1,-0.2 -4,-0.2 -2,-0.1 0.837 360.0 360.0 -45.4 360.0 -11.8 -22.6 19.2