==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 15-DEC-10 3Q0K . COMPND 2 MOLECULE: PROTEIN KINASE C AND CASEIN KINASE SUBSTRATE IN N . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR X.BAI,G.MENG,X.ZHENG . 1150 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 65551.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 976 84.9 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 . 8 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 . 4 0.3 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 . 1 0.1 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 . 18 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 839 73.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 1.6 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 3 7 0 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 3 13 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 . 4 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 17 A D 0 0 169 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 53.9 9.6 43.3 25.2 2 18 A S > - 0 0 15 567,-0.1 3,-1.0 570,-0.1 6,-0.1 -0.488 360.0 -98.8 -92.5 166.6 13.2 42.7 25.9 3 19 A F T 3 S+ 0 0 2 563,-0.4 5,-0.5 1,-0.2 7,-0.1 0.896 119.7 53.6 -59.7 -42.8 14.4 40.1 28.3 4 20 A W T 3 S+ 0 0 15 562,-0.2 -1,-0.2 566,-0.2 3,-0.1 0.601 78.3 110.1 -69.4 -14.3 15.0 42.5 31.1 5 21 A E S X S- 0 0 81 -3,-1.0 3,-2.4 1,-0.2 4,-0.2 -0.382 94.2 -86.3 -65.8 135.5 11.5 44.0 31.0 6 22 A V T 3 S+ 0 0 82 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 -0.214 114.4 10.6 -51.8 132.6 9.9 42.7 34.2 7 23 A G T > S+ 0 0 22 -3,-0.1 3,-0.9 1,-0.1 -1,-0.3 0.524 87.7 116.8 79.1 6.8 8.5 39.4 33.4 8 24 A N T X + 0 0 31 -3,-2.4 3,-0.9 -5,-0.5 4,-0.3 0.477 55.2 85.2 -88.5 3.1 10.0 38.8 30.1 9 25 A Y T 3> + 0 0 20 1,-0.2 4,-1.4 -4,-0.2 -1,-0.3 0.449 66.4 91.2 -77.1 -1.0 11.9 35.8 31.5 10 26 A K H <> S+ 0 0 134 -3,-0.9 4,-2.8 1,-0.2 -1,-0.2 0.830 77.6 57.8 -62.1 -36.3 8.6 34.0 30.6 11 27 A R H <> S+ 0 0 73 -3,-0.9 4,-0.6 1,-0.2 -1,-0.2 0.833 108.5 44.3 -69.7 -35.7 9.9 33.0 27.2 12 28 A T H 4 S+ 0 0 0 -4,-0.3 4,-0.3 2,-0.2 -1,-0.2 0.780 112.3 54.0 -79.5 -25.2 12.9 31.2 28.6 13 29 A V H >X S+ 0 0 10 -4,-1.4 3,-1.9 1,-0.2 4,-0.6 0.945 103.4 55.4 -64.4 -48.9 10.7 29.6 31.2 14 30 A K H 3X S+ 0 0 105 -4,-2.8 4,-2.1 1,-0.3 5,-0.2 0.759 89.7 79.7 -59.8 -18.2 8.4 28.3 28.4 15 31 A R H 3X S+ 0 0 17 -4,-0.6 4,-1.1 1,-0.2 -1,-0.3 0.805 88.5 54.8 -59.0 -29.5 11.5 26.7 26.9 16 32 A I H X> S+ 0 0 12 -3,-1.9 4,-1.5 -4,-0.3 3,-0.6 0.969 106.9 46.2 -67.2 -57.7 11.2 23.8 29.4 17 33 A D H 3X S+ 0 0 40 -4,-0.6 4,-2.2 1,-0.3 3,-0.5 0.924 111.3 53.9 -49.9 -51.2 7.7 22.8 28.6 18 34 A D H 3X S+ 0 0 33 -4,-2.1 4,-2.9 1,-0.2 -1,-0.3 0.837 100.8 61.9 -56.2 -33.5 8.5 23.0 25.0 19 35 A G H + 0 0 136 -2,-0.6 3,-0.5 206,-0.1 4,-0.4 -0.681 31.6 43.8-128.1 179.9 7.5 -24.9 -14.3 62 78 A G T 3> S- 0 0 37 -2,-0.2 4,-1.2 1,-0.2 3,-0.1 -0.418 110.1 -29.0 88.8-156.3 11.2 -25.7 -14.4 63 79 A T H 3> S+ 0 0 28 200,-0.3 4,-1.2 1,-0.2 -1,-0.2 0.694 135.4 56.7 -76.5 -20.8 14.3 -23.5 -13.8 64 80 A V H <> S+ 0 0 3 -3,-0.5 4,-1.3 2,-0.2 -1,-0.2 0.775 103.5 52.9 -82.4 -23.5 12.4 -20.5 -15.1 65 81 A E H > S+ 0 0 32 -4,-0.4 4,-1.9 1,-0.2 -2,-0.2 0.887 106.8 55.3 -72.3 -38.6 9.7 -21.0 -12.5 66 82 A K H X S+ 0 0 155 -4,-1.2 4,-1.4 1,-0.2 -2,-0.2 0.875 104.1 51.8 -60.4 -42.0 12.5 -21.1 -9.9 67 83 A A H X S+ 0 0 2 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.910 109.4 49.6 -61.5 -45.8 13.9 -17.7 -11.0 68 84 A W H X S+ 0 0 3 -4,-1.3 4,-1.2 1,-0.2 -1,-0.2 0.868 110.9 51.4 -62.0 -38.0 10.5 -16.0 -10.7 69 85 A M H X S+ 0 0 24 -4,-1.9 4,-1.6 2,-0.2 -1,-0.2 0.774 100.2 60.1 -72.8 -26.6 10.2 -17.6 -7.3 70 86 A A H X S+ 0 0 9 -4,-1.4 4,-1.7 1,-0.2 -1,-0.2 0.815 101.0 59.2 -68.5 -29.9 13.5 -16.3 -6.2 71 87 A F H X S+ 0 0 6 -4,-1.2 4,-1.2 2,-0.2 3,-0.2 0.922 101.6 50.0 -63.2 -45.7 11.9 -13.0 -6.9 72 88 A M H X S+ 0 0 0 -4,-1.2 4,-1.1 1,-0.2 -2,-0.2 0.861 106.2 59.8 -59.9 -33.0 9.2 -13.8 -4.4 73 89 A S H X S+ 0 0 8 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.890 99.1 55.7 -62.3 -41.3 12.0 -14.6 -2.0 74 90 A E H X S+ 0 0 2 -4,-1.7 4,-2.3 -3,-0.2 3,-0.3 0.922 100.3 56.3 -62.4 -44.5 13.5 -11.1 -2.2 75 91 A A H X S+ 0 0 0 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.883 108.6 49.3 -52.4 -42.5 10.4 -9.1 -1.2 76 92 A E H X S+ 0 0 62 -4,-1.1 4,-2.0 2,-0.2 -1,-0.2 0.852 110.4 49.3 -65.7 -38.2 10.2 -11.1 2.0 77 93 A R H X S+ 0 0 22 -4,-1.4 4,-2.1 -3,-0.3 -2,-0.2 0.849 110.9 49.8 -71.2 -34.0 13.9 -10.6 2.8 78 94 A V H X S+ 0 0 4 -4,-2.3 4,-1.4 2,-0.2 -2,-0.2 0.867 108.4 54.2 -71.7 -37.8 13.4 -6.9 2.2 79 95 A S H X S+ 0 0 7 -4,-2.0 4,-1.8 -5,-0.3 3,-0.4 0.914 105.0 53.1 -62.8 -43.0 10.5 -7.0 4.4 80 96 A E H >X S+ 0 0 100 -4,-2.0 4,-1.9 1,-0.2 3,-0.6 0.957 107.2 53.2 -55.5 -50.9 12.6 -8.5 7.1 81 97 A L H 3X S+ 0 0 22 -4,-2.1 4,-1.0 1,-0.2 -1,-0.2 0.791 112.5 43.4 -53.7 -32.5 15.0 -5.7 6.6 82 98 A H H 3X S+ 0 0 11 -4,-1.4 4,-2.0 -3,-0.4 -1,-0.2 0.664 110.0 52.5 -92.1 -19.0 12.3 -3.0 7.2 83 99 A L H S+ 0 0 31 -4,-2.6 4,-3.2 2,-0.2 5,-0.7 0.965 110.3 50.1 -62.9 -51.5 12.1 -2.5 15.5 88 104 A S H X>S+ 0 0 11 -4,-2.6 4,-2.7 1,-0.2 5,-1.2 0.977 113.2 48.3 -50.4 -61.4 15.2 -0.5 15.8 89 105 A L H <>S+ 0 0 1 -4,-2.6 5,-1.6 1,-0.2 -1,-0.2 0.835 123.3 29.7 -39.0 -52.0 13.1 2.7 15.6 90 106 A M H <>S+ 0 0 23 -4,-2.4 5,-0.7 3,-0.2 -1,-0.2 0.893 125.3 42.4 -84.7 -42.7 10.5 1.7 18.1 91 107 A N H <5S+ 0 0 105 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.2 0.851 130.1 21.3 -79.4 -36.2 12.5 -0.5 20.5 92 108 A D T XX S+ 0 0 47 -4,-2.2 4,-1.5 -5,-0.3 3,-1.2 0.930 106.2 50.8 -61.3 -46.0 14.7 10.3 28.7 101 117 A Q H 3X S+ 0 0 20 -4,-2.4 4,-2.5 1,-0.3 -1,-0.2 0.890 107.0 55.7 -59.8 -38.8 11.7 12.6 28.9 102 118 A K H 3< S+ 0 0 137 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.616 110.4 43.4 -72.7 -15.5 10.5 10.8 32.1 103 119 A E H << S+ 0 0 60 -3,-1.2 -1,-0.2 -4,-0.7 -2,-0.2 0.615 117.2 44.9-106.4 -20.7 13.8 11.5 33.9 104 120 A A H < S+ 0 0 9 -4,-1.5 2,-0.6 -3,-0.2 -2,-0.2 0.780 114.1 52.0 -80.7 -33.7 14.1 15.1 32.8 105 121 A F < - 0 0 13 -4,-2.5 2,-0.4 -5,-0.2 -1,-0.2 -0.883 65.2-175.8-122.7 117.2 10.5 16.0 33.5 106 122 A H - 0 0 49 -2,-0.6 8,-2.6 -3,-0.1 9,-0.3 -0.885 24.2-125.2-116.7 130.3 8.7 15.4 36.7 107 123 A K B -A 113 0A 135 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.347 24.2-148.3 -62.5 149.0 5.1 16.0 37.6 108 124 A Q > - 0 0 43 4,-1.2 3,-1.9 6,-0.0 -1,-0.0 -0.979 30.7 -96.2-122.9 138.3 4.5 18.2 40.6 109 125 A M T 3 S+ 0 0 156 -2,-0.4 4,-0.0 1,-0.3 0, 0.0 -0.296 116.8 33.1 -53.9 141.6 1.6 17.8 42.8 110 126 A M T 3 S- 0 0 168 -3,-0.0 -1,-0.3 2,-0.0 -3,-0.0 0.627 125.9 -70.7 77.9 16.7 -0.9 20.2 41.6 111 127 A G S < S+ 0 0 39 -3,-1.9 2,-0.1 1,-0.2 -2,-0.0 0.365 88.9 52.3 94.9 148.3 0.1 20.1 37.9 112 128 A G S S- 0 0 37 4,-0.0 -4,-1.2 5,-0.0 2,-0.4 -0.414 88.3 -47.8 82.8-167.1 2.9 21.1 35.5 113 129 A F B >> -A 107 0A 26 -6,-0.2 4,-2.0 1,-0.1 3,-0.5 -0.880 31.5-136.9-112.0 140.0 6.5 20.2 35.9 114 130 A K H 3> S+ 0 0 107 -8,-2.6 4,-1.4 -2,-0.4 -1,-0.1 0.862 106.5 53.3 -59.2 -35.8 8.7 20.6 38.9 115 131 A E H 3> S+ 0 0 12 -9,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.825 106.6 49.0 -73.5 -27.6 11.5 22.0 36.6 116 132 A T H <> S+ 0 0 14 -3,-0.5 4,-2.2 2,-0.2 -2,-0.2 0.927 112.7 48.5 -75.0 -42.4 9.4 24.7 35.0 117 133 A K H X S+ 0 0 97 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.818 106.5 59.2 -64.3 -29.0 8.1 25.9 38.4 118 134 A E H X S+ 0 0 123 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.2 0.955 109.0 41.9 -64.6 -48.5 11.7 25.9 39.6 119 135 A A H X S+ 0 0 10 -4,-1.5 4,-2.0 2,-0.2 5,-0.3 0.890 112.4 54.1 -65.6 -40.4 12.8 28.4 37.0 120 136 A E H X S+ 0 0 52 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.958 109.1 50.2 -61.0 -46.8 9.7 30.5 37.4 121 137 A D H X S+ 0 0 62 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.929 111.5 44.8 -58.1 -46.0 10.4 30.7 41.1 122 138 A G H X S+ 0 0 25 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.874 111.7 51.3 -72.9 -38.4 14.0 31.8 40.9 123 139 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.4 0.974 109.6 51.9 -53.1 -57.9 13.6 34.3 38.2 124 140 A R H X S+ 0 0 128 -4,-2.2 4,-4.9 -5,-0.3 -2,-0.2 0.916 110.4 48.7 -48.5 -49.6 10.8 35.8 40.2 125 141 A K H < S+ 0 0 157 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.939 111.3 46.7 -52.8 -56.4 13.0 36.0 43.3 126 142 A A H X S+ 0 0 7 -4,-2.3 4,-0.6 1,-0.3 -1,-0.2 0.724 123.1 37.0 -61.5 -34.3 15.9 37.6 41.6 127 143 A Q H X S+ 0 0 8 -4,-2.2 4,-1.9 -5,-0.2 5,-0.3 0.835 98.3 78.8 -86.3 -43.1 13.7 40.1 40.0 128 144 A K H >X S+ 0 0 162 -4,-4.9 4,-1.5 -5,-0.4 3,-1.2 0.863 95.7 48.7 -35.3 -61.3 11.2 40.5 42.8 129 145 A P H >> S+ 0 0 62 0, 0.0 3,-1.3 0, 0.0 4,-0.9 0.951 114.7 44.5 -47.1 -57.2 13.6 42.8 44.5 130 146 A W H 3X S+ 0 0 5 -4,-0.6 4,-0.8 1,-0.3 -2,-0.2 0.683 106.5 58.6 -71.2 -11.3 14.2 44.8 41.4 131 147 A A H X S+ 0 0 8 -4,-2.5 4,-1.5 1,-0.2 3,-0.7 0.977 108.4 53.9 -52.2 -52.4 9.7 54.8 39.7 138 154 A E H 3X S+ 0 0 105 -4,-1.9 4,-1.2 1,-0.3 -1,-0.2 0.844 108.4 47.7 -49.6 -43.7 6.5 54.4 37.7 139 155 A A H 3X S+ 0 0 66 -4,-1.7 4,-1.3 1,-0.2 -1,-0.3 0.819 113.1 49.5 -67.8 -32.7 4.4 56.0 40.5 140 156 A A H S+ 0 0 79 -4,-0.5 4,-2.9 1,-0.2 -1,-0.2 0.832 101.3 49.8 -59.5 -40.6 -4.6 79.0 31.3 157 173 A R H < S+ 0 0 114 -4,-0.8 -1,-0.2 2,-0.2 5,-0.2 0.916 109.2 53.7 -65.1 -39.8 -7.5 80.2 33.5 158 174 A E H < S+ 0 0 74 -4,-1.0 -2,-0.2 1,-0.2 -1,-0.2 0.982 110.8 45.8 -59.1 -49.3 -5.5 83.0 34.7 159 175 A A H < S+ 0 0 54 -4,-2.4 2,-1.6 1,-0.3 -2,-0.2 0.955 92.7 92.2 -60.5 -49.1 -4.8 84.1 31.2 160 176 A N S < S- 0 0 116 -4,-2.9 3,-0.4 1,-0.2 -1,-0.3 -0.628 111.7 -92.0 -86.0 93.6 -8.4 83.7 30.3 161 177 A S - 0 0 75 -2,-1.6 2,-0.2 1,-0.6 -1,-0.2 -0.916 17.5-102.8-125.9 -34.1 -8.7 86.4 31.0 162 178 A K 0 0 57 -5,-0.2 -1,-0.6 -2,-0.1 -4,-0.1 0.645 360.0 360.0 -64.6 146.9 -9.3 87.0 33.4 163 179 A A 0 0 87 -3,-0.4 -3,-0.0 -2,-0.2 -4,-0.0 -0.947 360.0 360.0-108.2 360.0 -12.5 87.5 31.5 164 ! 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 0.0 165 181 A P 0 0 124 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.000 360.0 360.0 360.0 158.5 -14.7 90.8 35.9 166 182 A S - 0 0 56 2,-0.2 6,-0.1 0, 0.0 5,-0.0 -0.803 360.0-147.2 62.3 39.7 -13.9 88.9 37.9 167 183 A L S S+ 0 0 168 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 0.705 76.1 71.4 -60.2 -21.6 -15.2 91.7 40.2 168 184 A N - 0 0 30 1,-0.1 -2,-0.2 2,-0.0 4,-0.2 -0.525 57.7-163.4 -97.0 162.3 -12.5 90.6 42.7 169 185 A P S > S+ 0 0 105 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.577 90.0 70.8-108.1 -27.3 -8.8 90.8 42.9 170 186 A E H > S+ 0 0 132 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.900 94.2 56.1 -56.8 -40.8 -8.6 88.1 45.6 171 187 A Q H > S+ 0 0 99 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.915 105.8 49.8 -60.4 -42.0 -9.6 85.6 43.0 172 188 A L H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -1,-0.3 0.867 108.8 54.0 -64.5 -35.5 -6.6 86.5 40.9 173 189 A K H X S+ 0 0 127 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.912 106.8 50.0 -63.8 -42.3 -4.4 86.3 43.9 174 190 A K H X S+ 0 0 87 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.923 109.8 53.0 -62.5 -40.4 -5.6 82.8 44.5 175 191 A L H X S+ 0 0 30 -4,-2.3 4,-1.3 1,-0.2 -2,-0.2 0.920 110.1 45.8 -60.9 -45.0 -4.9 82.0 40.9 176 192 A Q H X S+ 0 0 117 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.896 113.6 50.4 -65.0 -39.6 -1.3 83.3 41.1 177 193 A D H X S+ 0 0 80 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.852 104.5 55.6 -65.2 -38.0 -0.8 81.4 44.3 178 194 A K H X S+ 0 0 72 -4,-2.4 4,-2.0 1,-0.3 -1,-0.2 0.844 106.0 54.1 -66.3 -30.7 -2.1 78.1 43.0 179 195 A I H X S+ 0 0 22 -4,-1.3 4,-1.3 -5,-0.2 -1,-0.3 0.876 106.1 51.7 -70.5 -33.3 0.5 78.6 40.3 180 196 A E H X S+ 0 0 108 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.810 106.7 53.0 -71.5 -27.2 3.1 78.9 43.0 181 197 A K H X S+ 0 0 123 -4,-1.7 4,-2.4 1,-0.2 3,-0.3 0.943 106.1 55.6 -67.5 -45.2 1.9 75.7 44.6 182 198 A C H X S+ 0 0 11 -4,-2.0 4,-2.3 1,-0.3 -2,-0.2 0.788 104.2 51.1 -58.5 -32.4 2.4 74.1 41.2 183 199 A K H X S+ 0 0 97 -4,-1.3 4,-2.4 2,-0.2 -1,-0.3 0.871 108.9 53.4 -74.4 -32.5 6.0 75.1 41.0 184 200 A Q H X S+ 0 0 94 -4,-1.3 4,-2.8 -3,-0.3 -2,-0.2 0.938 109.7 48.3 -63.2 -46.8 6.5 73.7 44.4 185 201 A D H X S+ 0 0 61 -4,-2.4 4,-1.6 2,-0.2 5,-0.3 0.955 110.8 47.8 -61.5 -53.2 5.0 70.4 43.2 186 202 A V H >X S+ 0 0 27 -4,-2.3 4,-2.2 -39,-0.2 3,-0.6 0.951 112.9 52.8 -54.3 -45.8 7.1 70.1 40.1 187 203 A L H 3X S+ 0 0 86 -4,-2.4 4,-1.7 1,-0.2 -2,-0.2 0.962 115.2 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