==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 06-JAN-11 3Q84 . COMPND 2 MOLECULE: PROTEIN KINASE C AND CASEIN KINASE SUBSTRATE IN N . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.BAI . 1688 20 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 96333.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1480 87.7 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 . 12 0.7 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 . 6 0.4 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 . 29 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 176 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 1233 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 22 1.3 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 1 0 10 0 0 4 2 0 0 0 0 0 0 0 0 0 0 0 0 1 23 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 . 6 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 16 A T 0 0 151 0, 0.0 5,-0.0 0, 0.0 568,-0.0 0.000 360.0 360.0 360.0 -56.4 8.9 -49.8 107.2 2 17 A D + 0 0 104 3,-0.0 2,-0.0 7,-0.0 0, 0.0 0.083 360.0 142.7 -97.1 19.1 9.8 -47.1 104.7 3 18 A S > - 0 0 3 1,-0.1 3,-1.7 565,-0.1 6,-0.3 -0.299 64.4-121.0 -60.3 142.8 13.5 -47.4 105.5 4 19 A F T 3 S+ 0 0 0 560,-0.5 6,-0.2 1,-0.3 5,-0.2 0.756 113.4 61.3 -50.3 -29.4 15.9 -47.0 102.6 5 20 A W T 3 S+ 0 0 4 559,-0.2 -1,-0.3 563,-0.1 2,-0.2 0.635 83.2 90.5 -79.3 -17.9 17.1 -50.5 103.4 6 21 A E S X S- 0 0 65 -3,-1.7 3,-1.7 1,-0.2 4,-0.3 -0.499 101.6 -73.1 -77.6 150.1 13.7 -52.2 102.8 7 22 A V T 3 S+ 0 0 74 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.1 -0.082 112.2 2.0 -52.7 136.3 13.3 -53.4 99.2 8 23 A G T > S+ 0 0 23 1,-0.1 3,-2.0 -3,-0.1 -1,-0.2 0.278 88.5 115.7 78.4 -12.4 12.7 -50.6 96.6 9 24 A N T X + 0 0 30 -3,-1.7 3,-1.1 1,-0.3 4,-0.4 0.668 58.0 81.2 -72.9 -8.1 13.0 -47.5 98.8 10 25 A Y T >> S+ 0 0 15 -4,-0.3 3,-1.6 -6,-0.2 4,-1.3 0.741 71.3 84.6 -55.5 -23.2 16.1 -46.4 97.0 11 26 A K H <> S+ 0 0 140 -3,-2.0 4,-2.0 1,-0.3 -1,-0.2 0.809 79.1 62.0 -54.1 -35.1 13.6 -45.0 94.4 12 27 A R H <> S+ 0 0 72 -3,-1.1 4,-0.7 1,-0.2 -1,-0.3 0.849 104.5 48.2 -59.0 -36.9 13.3 -41.9 96.4 13 28 A T H <> S+ 0 0 0 -3,-1.6 4,-0.5 -4,-0.4 -1,-0.2 0.843 111.0 51.2 -69.2 -36.2 17.0 -41.2 95.8 14 29 A V H >X S+ 0 0 5 -4,-1.3 3,-0.9 1,-0.2 4,-0.8 0.841 104.6 56.4 -69.1 -34.1 16.6 -41.9 92.1 15 30 A K H 3X S+ 0 0 124 -4,-2.0 4,-2.5 1,-0.3 -1,-0.2 0.725 92.2 69.7 -78.6 -22.5 13.8 -39.5 91.7 16 31 A R H 3X S+ 0 0 21 -4,-0.7 4,-2.4 -5,-0.2 -1,-0.3 0.835 95.1 58.7 -60.5 -31.1 15.9 -36.7 93.1 17 32 A I H X S+ 0 0 68 -4,-0.8 3,-1.9 1,-0.2 4,-1.6 0.941 112.8 55.9 -35.9 -62.2 14.9 -36.3 87.6 19 34 A D H >X S+ 0 0 31 -4,-2.5 4,-2.1 1,-0.3 3,-0.6 0.899 97.4 64.2 -43.7 -49.0 13.8 -33.6 90.0 20 35 A G H 3X S+ 0 0 0 -4,-2.4 4,-0.7 1,-0.3 -1,-0.3 0.774 103.5 47.2 -48.0 -36.9 17.3 -32.0 89.6 21 36 A H H X S+ 0 0 56 -4,-2.7 3,-0.7 1,-0.2 4,-0.6 0.915 107.9 56.0 -65.9 -41.0 6.4 18.3 76.6 56 71 A I H 3< S+ 0 0 11 -4,-2.8 5,-0.4 1,-0.2 3,-0.3 0.869 115.6 34.3 -63.6 -36.3 8.6 20.3 78.6 57 72 A E H 3< S+ 0 0 118 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.517 109.6 60.4 -99.5 5.9 10.2 22.2 75.8 58 73 A K H << S+ 0 0 131 -4,-0.8 -1,-0.2 -3,-0.7 -2,-0.2 0.439 106.7 69.9-103.8 -6.2 7.2 22.4 73.7 59 74 A G S < S- 0 0 22 -4,-0.6 -3,-0.0 -3,-0.3 252,-0.0 -0.388 101.2 -88.5-103.1-179.7 5.8 24.3 76.7 60 75 A P S S+ 0 0 35 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 0.421 80.6 114.7 -70.4 -13.3 6.3 27.6 78.4 61 76 A Q + 0 0 8 -5,-0.4 2,-0.3 250,-0.1 -2,-0.1 -0.451 42.0 173.6 -68.6 140.5 9.1 26.7 80.8 62 77 A Y + 0 0 26 -2,-0.1 4,-0.5 4,-0.0 3,-0.4 -0.883 29.0 18.0-139.6 166.0 12.3 28.5 80.1 63 78 A G S > S- 0 0 11 -2,-0.3 4,-1.3 1,-0.2 3,-0.3 -0.296 107.7 -23.5 78.5-156.9 15.7 28.9 81.7 64 79 A S H > S+ 0 0 7 196,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.797 133.0 57.9 -67.0 -33.4 17.7 27.0 84.3 65 80 A L H > S+ 0 0 1 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.828 99.4 56.7 -65.9 -33.5 14.5 25.7 85.7 66 81 A E H > S+ 0 0 55 -4,-0.5 4,-2.1 -3,-0.3 -1,-0.2 0.935 108.7 49.9 -61.6 -43.8 13.6 24.1 82.5 67 82 A R H X S+ 0 0 151 -4,-1.3 4,-1.7 2,-0.2 -2,-0.2 0.842 108.5 49.4 -63.3 -39.6 16.9 22.3 82.7 68 83 A A H X S+ 0 0 0 -4,-1.7 4,-1.1 2,-0.2 -1,-0.2 0.911 112.4 48.0 -68.0 -40.8 16.4 21.1 86.2 69 84 A W H >X S+ 0 0 7 -4,-2.2 3,-0.7 1,-0.2 4,-0.5 0.918 112.4 50.8 -64.2 -38.4 13.1 19.8 85.3 70 85 A G H >X S+ 0 0 18 -4,-2.1 4,-1.0 1,-0.3 3,-0.8 0.811 98.4 66.9 -64.4 -33.3 14.6 18.2 82.3 71 86 A A H 3X S+ 0 0 14 -4,-1.7 4,-1.5 1,-0.3 -1,-0.3 0.780 89.2 65.7 -60.0 -33.4 17.3 16.7 84.5 72 87 A I H S+ 0 0 54 -4,-2.9 4,-2.2 2,-0.2 5,-1.6 0.953 108.6 49.0 -64.1 -45.5 22.4 -9.8 82.4 90 105 A L H X>S+ 0 0 1 -4,-2.8 5,-2.4 1,-0.2 4,-0.8 0.989 117.9 42.6 -59.0 -48.5 20.0 -12.2 83.7 91 106 A L H <5S+ 0 0 52 -4,-2.5 5,-0.4 -5,-0.2 -2,-0.2 0.862 122.9 33.3 -63.0 -39.8 19.2 -13.3 80.3 92 107 A N H <5S+ 0 0 90 -4,-2.9 -1,-0.2 -5,-0.2 -3,-0.2 0.547 132.2 26.7 -96.8 -4.7 22.6 -13.5 78.8 93 108 A E H X5S+ 0 0 105 -4,-2.2 4,-1.7 -3,-0.3 -3,-0.2 0.719 126.5 33.6-120.0 -49.9 24.5 -14.5 81.7 94 109 A D H X S+ 0 0 94 -5,-0.4 4,-2.6 -6,-0.4 5,-0.2 0.897 106.0 55.8 -64.4 -39.0 22.7 -19.1 79.7 97 112 A K H X S+ 0 0 61 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.911 112.3 41.6 -62.3 -42.7 24.7 -20.4 82.6 98 113 A V H X S+ 0 0 4 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.895 113.5 52.2 -72.7 -35.7 21.9 -22.6 83.7 99 114 A K H X S+ 0 0 91 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.900 112.3 46.8 -63.3 -41.9 21.0 -23.8 80.3 100 115 A N H X S+ 0 0 55 -4,-2.6 4,-1.4 -5,-0.2 -1,-0.2 0.899 111.5 49.5 -68.2 -41.5 24.6 -24.7 79.6 101 116 A W H X S+ 0 0 50 -4,-1.9 4,-1.0 -5,-0.2 3,-0.3 0.965 110.6 50.2 -63.7 -48.0 25.1 -26.5 82.8 102 117 A Q H >X S+ 0 0 21 -4,-2.4 4,-2.7 1,-0.2 3,-0.6 0.881 107.1 52.6 -55.4 -43.2 21.9 -28.6 82.4 103 118 A K H 3< S+ 0 0 103 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.865 112.3 45.9 -72.9 -29.9 22.6 -29.7 78.9 104 119 A D H 3< S+ 0 0 112 -4,-1.4 -1,-0.3 -3,-0.3 -2,-0.2 0.612 118.2 44.0 -74.4 -18.0 26.1 -31.0 79.9 105 120 A A H << S+ 0 0 15 -4,-1.0 2,-0.6 -3,-0.6 -2,-0.2 0.830 111.0 46.8-101.6 -37.8 24.8 -32.7 83.0 106 121 A Y < - 0 0 9 -4,-2.7 2,-0.6 -5,-0.2 -1,-0.2 -0.908 68.9-163.6-110.9 108.5 21.6 -34.5 82.0 107 122 A H - 0 0 88 -2,-0.6 8,-2.7 -3,-0.1 9,-0.2 -0.821 16.6-135.0 -95.4 118.1 21.9 -36.5 78.7 108 123 A K B -A 114 0A 159 -2,-0.6 2,-0.3 6,-0.2 6,-0.2 -0.478 10.8-143.9 -70.5 130.3 18.6 -37.5 77.1 109 124 A Q - 0 0 36 4,-1.5 3,-0.2 -2,-0.2 4,-0.1 -0.730 21.3-122.8 -87.4 148.0 18.3 -41.0 75.9 110 125 A I S S+ 0 0 186 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.794 112.1 62.2 -66.6 -24.6 16.3 -41.4 72.7 111 126 A X S S- 0 0 185 1,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.970 118.9-102.1 -52.1 -56.0 13.9 -43.8 74.6 112 127 A G S S+ 0 0 38 1,-0.4 -1,-0.1 -3,-0.2 -2,-0.1 -0.400 83.1 57.5 127.8 148.5 13.0 -40.9 77.0 113 128 A G S S- 0 0 43 -2,-0.1 -4,-1.5 -4,-0.1 -1,-0.4 -0.137 94.1 -56.5 76.5 171.2 13.9 -39.9 80.6 114 129 A F B > -A 108 0A 29 -6,-0.2 4,-2.3 1,-0.1 -6,-0.2 -0.529 27.7-133.4 -96.6 151.8 17.6 -39.3 81.4 115 130 A K H > S+ 0 0 113 -8,-2.7 4,-2.5 -2,-0.2 5,-0.1 0.912 109.2 52.5 -59.0 -39.5 20.7 -41.5 81.0 116 131 A E H > S+ 0 0 44 -9,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.935 108.1 48.4 -66.3 -49.3 21.8 -40.5 84.5 117 132 A T H > S+ 0 0 15 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.964 114.3 48.2 -48.4 -55.3 18.5 -41.5 86.2 118 133 A K H X S+ 0 0 95 -4,-2.3 4,-2.5 1,-0.2 5,-0.3 0.880 107.2 54.6 -53.8 -44.0 18.6 -44.8 84.3 119 134 A E H X S+ 0 0 129 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.925 111.7 45.2 -61.0 -43.6 22.1 -45.4 85.3 120 135 A A H X S+ 0 0 11 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.897 110.7 51.4 -68.0 -45.0 21.2 -45.0 89.0 121 136 A E H X S+ 0 0 48 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.964 112.2 47.8 -54.6 -55.3 18.0 -47.1 88.9 122 137 A D H X S+ 0 0 75 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.896 110.2 51.8 -48.5 -51.9 20.0 -50.0 87.2 123 138 A G H X S+ 0 0 23 -4,-1.9 4,-1.7 -5,-0.3 -1,-0.2 0.868 113.0 43.9 -56.1 -42.7 22.8 -49.8 89.8 124 139 A F H X S+ 0 0 0 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.891 112.0 53.6 -68.1 -43.0 20.4 -50.0 92.7 125 140 A R H X S+ 0 0 150 -4,-2.6 4,-0.9 1,-0.2 -2,-0.2 0.911 111.7 46.2 -58.7 -41.9 18.4 -52.8 91.1 126 141 A K H < S+ 0 0 176 -4,-2.4 3,-0.3 1,-0.2 -1,-0.2 0.867 111.4 51.2 -70.7 -36.8 21.6 -54.7 90.7 127 142 A A H < S+ 0 0 12 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.789 116.9 39.4 -72.5 -29.7 22.8 -54.0 94.2 128 143 A Q H X S+ 0 0 10 -4,-1.8 4,-3.1 -3,-0.1 5,-0.2 0.491 90.5 91.9-101.5 -7.7 19.6 -55.2 95.7 129 144 A K H X S+ 0 0 157 -4,-0.9 4,-1.1 -3,-0.3 -2,-0.1 0.942 91.3 37.5 -59.7 -56.7 18.8 -58.2 93.5 130 145 A P H > S+ 0 0 71 0, 0.0 4,-2.0 0, 0.0 3,-0.4 0.927 120.2 49.7 -59.0 -44.8 20.5 -61.1 95.5 131 146 A W H > S+ 0 0 4 -4,-0.3 4,-2.1 1,-0.3 -2,-0.2 0.892 106.2 53.2 -62.3 -45.6 19.4 -59.5 98.8 132 147 A A H X S+ 0 0 24 -4,-3.1 4,-0.8 1,-0.2 -1,-0.3 0.817 109.2 54.3 -61.6 -24.4 15.8 -59.0 97.7 133 148 A K H >X S+ 0 0 129 -4,-1.1 4,-1.9 -3,-0.4 3,-0.9 0.944 104.0 48.6 -77.6 -52.4 15.9 -62.7 96.8 134 149 A K H 3X S+ 0 0 46 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.942 105.2 63.7 -48.8 -52.4 17.0 -64.1 100.2 135 150 A X H 3X S+ 0 0 48 -4,-2.1 4,-1.8 1,-0.3 -1,-0.2 0.831 104.7 44.6 -36.6 -42.5 14.3 -62.0 101.8 136 151 A K H > 0 0 110 0, 0.0 4,-0.9 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -60.1 -3.4 -95.1 119.2 170 189 A K H 3> + 0 0 158 1,-0.2 4,-1.1 2,-0.2 5,-0.1 0.677 360.0 65.9 -69.4 -19.9 0.2 -95.8 118.3 171 190 A K H 3> S+ 0 0 78 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.793 94.4 58.2 -70.7 -29.8 -0.4 -93.6 115.3 172 191 A L H X> S+ 0 0 51 -3,-0.6 4,-2.2 2,-0.2 3,-0.5 0.919 107.7 43.0 -66.7 -48.0 -0.9 -90.6 117.6 173 192 A Q H 3X S+ 0 0 44 -4,-0.9 4,-1.0 1,-0.2 -1,-0.2 0.769 110.8 58.7 -66.7 -27.6 2.6 -90.8 119.2 174 193 A D H 3X S+ 0 0 52 -4,-1.1 4,-1.6 2,-0.2 -1,-0.2 0.661 105.4 49.6 -75.2 -20.7 3.9 -91.4 115.7 175 194 A K H X S+ 0 0 100 -4,-1.0 4,-1.5 -5,-0.2 3,-0.9 0.941 108.7 46.5 -71.5 -56.8 7.1 -88.1 116.5 178 197 A K H 3X S+ 0 0 44 -4,-1.6 4,-1.7 1,-0.2 -2,-0.2 0.756 112.6 53.7 -57.4 -26.8 6.8 -86.8 112.9 179 198 A C H 3X S+ 0 0 10 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.698 104.8 50.0 -86.5 -21.5 6.1 -83.3 114.2 180 199 A K H X S+ 0 0 3 -4,-1.9 4,-1.6 2,-0.3 3,-1.0 0.978 109.3 44.6 -57.0 -62.7 21.5 -63.4 105.1 198 217 A G H 3< S+ 0 0 47 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.818 113.8 55.3 -51.4 -30.3 23.9 -62.3 107.8 199 218 A K H 3< S+ 0 0 164 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.3 0.840 114.1 36.5 -76.3 -28.7 26.6 -63.5 105.5 200 219 A T H S+ 0 0 83 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.886 113.0 44.2 -59.9 -33.2 27.7 -56.5 104.6 203 222 A Q H > S+ 0 0 101 -4,-0.3 4,-2.6 -3,-0.2 -2,-0.2 0.851 108.9 55.9 -78.0 -38.7 28.0 -56.7 100.8 204 223 A Y H X S+ 0 0 6 -4,-2.1 4,-2.2 1,-0.2 5,-0.2 0.901 111.1 46.3 -54.8 -40.3 24.5 -55.7 100.2 205 224 A X H X S+ 0 0 59 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.849 109.5 51.4 -79.4 -33.3 25.2 -52.5 102.2 206 225 A E H X S+ 0 0 97 -4,-1.4 4,-2.1 -5,-0.2 -1,-0.2 0.934 111.8 49.2 -65.1 -43.2 28.4 -51.7 100.5 207 226 A N H X S+ 0 0 55 -4,-2.6 4,-1.8 1,-0.2 3,-0.3 0.970 113.8 43.1 -64.4 -52.0 26.7 -52.0 97.2 208 227 A X H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -1,-0.2 0.886 112.4 56.1 -52.0 -43.8 23.8 -49.8 98.0 209 228 A E H X S+ 0 0 48 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.896 104.5 50.8 -63.3 -38.9 26.1 -47.4 99.7 210 229 A Q H X S+ 0 0 107 -4,-2.1 4,-1.4 -3,-0.3 -1,-0.2 0.939 114.2 44.0 -66.0 -48.3 28.3 -46.9 96.5 211 230 A V H >X S+ 0 0 16 -4,-1.8 4,-2.1 2,-0.2 3,-0.6 0.947 114.5 50.1 -55.4 -52.0 25.3 -46.2 94.3 212 231 A F H 3X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.2 -2,-0.2 0.912 109.6 51.3 -53.0 -45.8 23.8 -43.9 96.9 213 232 A E H 3X S+ 0 0 84 -4,-2.8 4,-1.7 2,-0.2 -1,-0.2 0.774 106.5 53.4 -72.9 -22.9 27.1 -42.1 97.3 214 233 A Q H < + 0 0 10 -4,-1.6 3,-1.9 -5,-0.2 -1,-0.1 -0.476 44.2 175.1 -78.2 90.0 21.7 -5.3 93.3 239 258 A L G > S+ 0 0 8 -2,-1.4 3,-1.6 1,-0.3 6,-0.4 0.760 75.6 73.6 -59.2 -20.1 21.9 -1.8 91.9 240 259 A A G 3 S+ 0 0 35 1,-0.3 -1,-0.3 296,-0.1 -2,-0.1 0.591 92.1 53.6 -75.8 -10.4 23.5 -0.8 95.2 241 260 A E G < S+ 0 0 88 -3,-1.9 2,-0.6 -6,-0.2 -1,-0.3 0.120 89.9 89.2-107.1 20.1 26.8 -2.5 94.3 242 261 A N S X S- 0 0 45 -3,-1.6 3,-2.3 1,-0.1 4,-0.5 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-1,-0.1 0, 0.0 -4,-0.1 -0.470 360.0 360.0 68.4 360.0 3.6 124.9 25.1 1593 ! 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 1594 192 N Q 0 0 103 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 34.0 -0.6 120.5 27.0 1595 193 N D + 0 0 75 1,-0.1 3,-0.5 2,-0.1 4,-0.2 0.742 360.0 50.9 -86.0 -25.0 -1.5 120.6 23.3 1596 194 N K S >> S+ 0 0 133 1,-0.2 4,-1.8 2,-0.2 3,-1.0 0.573 79.9 86.5 -91.4 -7.9 -1.4 116.7 22.7 1597 195 N V H 3> S+ 0 0 83 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.709 81.6 70.5 -64.7 -13.5 -3.6 115.5 25.6 1598 196 N D H 3> S+ 0 0 65 -3,-0.5 4,-2.4 2,-0.2 -1,-0.3 0.901 95.0 49.2 -66.6 -43.5 -6.3 116.1 23.0 1599 197 N K H <> S+ 0 0 46 -3,-1.0 4,-2.3 1,-0.2 -2,-0.2 0.903 109.0 56.9 -63.7 -38.9 -5.1 113.1 21.1 1600 198 N C H X S+ 0 0 19 -4,-1.8 4,-2.2 2,-0.2 -2,-0.2 0.931 106.5 44.6 -59.8 -45.5 -5.2 111.3 24.3 1601 199 N K H X S+ 0 0 109 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.908 111.8 55.7 -64.3 -38.8 -8.8 111.9 25.0 1602 200 N Q H X S+ 0 0 121 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.913 105.4 51.5 -60.3 -42.0 -9.6 111.1 21.5 1603 201 N D H X S+ 0 0 96 -4,-2.3 4,-1.9 2,-0.2 -1,-0.2 0.920 108.2 50.3 -63.6 -42.8 -7.9 107.7 21.9 1604 202 N V H X S+ 0 0 31 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.960 110.6 51.8 -61.2 -42.1 -9.9 106.9 25.0 1605 203 N Q H X S+ 0 0 140 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.915 110.4 45.5 -59.2 -45.4 -13.0 107.8 23.1 1606 204 N K H X S+ 0 0 150 -4,-2.4 4,-1.1 1,-0.2 -1,-0.2 0.763 114.8 51.0 -69.0 -24.2 -12.2 105.5 20.1 1607 205 N T H X S+ 0 0 21 -4,-1.9 4,-2.9 -3,-0.3 5,-0.2 0.869 106.9 50.1 -78.0 -43.5 -11.2 102.8 22.5 1608 206 N Q H X S+ 0 0 87 -4,-2.8 4,-3.1 2,-0.3 5,-0.3 0.907 105.3 58.3 -65.2 -37.6 -14.3 102.8 24.6 1609 207 N E H X S+ 0 0 112 -4,-1.7 4,-2.3 -5,-0.3 -1,-0.3 0.977 110.7 44.3 -53.6 -47.3 -16.3 102.7 21.5 1610 208 N K H X S+ 0 0 88 -4,-1.1 4,-1.2 1,-0.2 -2,-0.3 0.895 111.3 50.2 -60.0 -46.6 -14.4 99.5 20.9 1611 209 N Y H X S+ 0 0 6 -4,-2.9 4,-1.5 1,-0.2 3,-0.2 0.884 115.0 46.4 -61.8 -39.4 -14.8 98.1 24.4 1612 210 N E H X S+ 0 0 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21.1 1622 220 N T H S+ 0 0 84 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.871 109.3 50.7 -55.2 -33.8 -27.5 82.5 23.9 1624 222 N Q H <> S+ 0 0 110 -3,-0.6 4,-1.6 -4,-0.3 -2,-0.2 0.952 110.5 48.6 -65.0 -49.8 -25.9 80.8 20.9 1625 223 N Y H X S+ 0 0 5 -4,-1.6 4,-2.7 1,-0.2 3,-0.3 0.900 111.6 49.7 -57.2 -46.9 -22.9 79.8 23.0 1626 224 N X H X S+ 0 0 69 -4,-2.9 4,-3.3 1,-0.2 -1,-0.2 0.957 108.6 50.7 -63.6 -47.7 -25.1 78.4 25.7 1627 225 N E H X S+ 0 0 134 -4,-2.3 4,-1.8 -5,-0.2 -1,-0.2 0.758 112.2 47.9 -68.2 -19.3 -27.2 76.3 23.4 1628 226 N N H X S+ 0 0 39 -4,-1.6 4,-1.5 -3,-0.3 5,-0.2 0.949 113.4 46.6 -78.4 -53.0 -24.2 74.8 21.7 1629 227 N X H X S+ 0 0 0 -4,-2.7 4,-2.3 -70,-0.3 3,-0.3 0.905 114.4 49.6 -47.3 -48.4 -22.6 74.0 25.1 1630 228 N E H X S+ 0 0 49 -4,-3.3 4,-3.1 1,-0.2 5,-0.3 0.973 105.7 56.2 -56.1 -57.5 -25.9 72.6 26.2 1631 229 N Q H < S+ 0 0 123 -4,-1.8 4,-0.2 1,-0.2 -1,-0.2 0.739 112.8 40.4 -45.8 -38.9 -26.3 70.4 23.1 1632 230 N V H >X S+ 0 0 30 -4,-1.5 4,-0.9 -3,-0.3 3,-0.8 0.892 113.9 51.0 -85.4 -44.8 -23.0 68.7 23.6 1633 231 N F H >X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.3 3,-1.0 0.890 107.6 55.5 -54.5 -44.1 -23.2 68.3 27.4 1634 232 N E H 3X S+ 0 0 89 -4,-3.1 4,-1.0 1,-0.3 -1,-0.3 0.699 103.5 55.9 -65.2 -19.6 -26.7 66.8 26.9 1635 233 N Q H <> S+ 0 0 113 -3,-0.8 4,-1.3 -5,-0.3 -1,-0.3 0.719 107.9 47.7 -81.6 -24.2 -25.0 64.3 24.6 1636 234 N C H X S+ 0 0 5 -4,-3.1 4,-2.1 1,-0.2 3,-0.6 0.903 107.4 58.5 -65.8 -41.3 -23.3 58.5 31.1 1641 239 N E H 3X S+ 0 0 69 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.911 99.2 56.9 -51.2 -47.8 -27.0 57.6 31.7 1642 240 N K H 3X S+ 0 0 130 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.894 110.6 46.7 -50.3 -37.8 -26.6 54.4 29.6 1643 241 N R H X S+ 0 0 17 -4,-2.9 4,-2.4 1,-0.2 3,-1.2 0.895 109.3 49.7 -33.7 -63.2 -24.3 49.5 36.6 1648 246 N K H 3X S+ 0 0 61 -4,-1.8 4,-2.6 1,-0.3 -1,-0.2 0.891 109.4 49.1 -47.2 -54.3 -27.6 49.3 38.6 1649 247 N E H 3X S+ 0 0 93 -4,-1.6 4,-1.7 1,-0.2 -1,-0.3 0.698 112.0 50.5 -65.9 -18.0 -28.9 46.4 36.7 1650 248 N V H - 0 0 46 1,-0.1 4,-1.6 0, 0.0 3,-0.4 -0.919 58.8-156.5-148.6 105.1 -32.3 29.1 47.2 1664 262 N S H > S+ 0 0 94 -2,-0.3 4,-2.2 1,-0.3 5,-0.2 0.916 92.3 61.5 -57.4 -41.4 -34.3 26.0 47.6 1665 263 N S H > S+ 0 0 64 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.917 101.7 52.5 -57.7 -40.1 -31.2 24.0 47.7 1666 264 N Y H >> S+ 0 0 8 -3,-0.4 4,-1.4 -6,-0.4 3,-0.6 0.973 110.5 41.8 -61.5 -53.9 -30.0 25.8 50.8 1667 265 N I H 3X S+ 0 0 56 -4,-1.6 4,-2.1 1,-0.3 3,-0.2 0.924 112.9 60.7 -57.7 -38.3 -32.9 25.4 53.1 1668 266 N H H 3X S+ 0 0 102 -4,-2.2 4,-2.4 -5,-0.3 -1,-0.3 0.857 94.4 58.6 -60.1 -37.8 -33.0 21.9 51.8 1669 267 N V H < S+ 0 0 0 -4,-2.0 3,-2.2 1,-0.2 -1,-0.2 0.951 110.7 49.8 -60.8 -55.3 -29.7 13.1 62.4 1678 276 N R H 3< S+ 0 0 123 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.652 96.6 73.2 -60.5 -18.0 -33.2 12.3 63.7 1679 277 N G T 3< S+ 0 0 60 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.700 80.0 103.0 -66.1 -16.8 -32.9 9.1 61.7 1680 278 N A < - 0 0 4 -3,-2.2 2,-0.4 -4,-0.3 -183,-0.1 -0.347 54.4-166.1 -75.5 148.9 -30.6 7.9 64.5 1681 279 N D > - 0 0 66 1,-0.2 4,-1.2 -2,-0.1 -185,-0.3 -0.948 19.9-159.0-141.0 119.1 -31.6 5.5 67.2 1682 280 N A H >> S+ 0 0 13 -2,-0.4 4,-2.2 1,-0.2 3,-0.6 0.945 93.9 51.2 -53.4 -53.1 -29.9 4.7 70.5 1683 281 N Q H 3> S+ 0 0 94 1,-0.3 4,-3.5 2,-0.2 5,-0.2 0.876 106.2 51.7 -59.3 -47.7 -31.7 1.3 71.0 1684 282 N E H 3> S+ 0 0 83 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.821 109.4 51.3 -60.4 -33.6 -31.0 -0.2 67.6 1685 283 N D H X>S+ 0 0 18 -4,-2.3 4,-2.8 2,-0.2 5,-1.1 0.909 107.6 59.1 -65.6 -40.5 -23.8 -4.3 69.7 1690 288 N R H 3X5S+ 0 0 82 -4,-2.9 6,-1.2 1,-0.2 4,-1.0 0.940 111.9 38.9 -54.4 -51.1 -25.7 -7.0 71.7 1691 289 N S H 3<5S+ 0 0 66 -4,-2.0 -1,-0.2 5,-0.2 -2,-0.2 0.468 123.7 37.2 -82.7 -0.3 -25.8 -9.4 68.8 1692 290 N T H <<5S+ 0 0 61 -3,-0.9 -2,-0.2 -4,-0.7 -3,-0.2 0.642 138.4 8.2-126.5 -18.0 -22.3 -8.7 67.3 1693 291 N S H <5S+ 0 0 19 -4,-2.8 -522,-0.2 -5,-0.2 -3,-0.2 0.354 120.4 65.5-123.6 -2.4 -20.0 -8.2 70.4 1694 292 N G S ><