==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 11-DEC-09 3ABH . COMPND 2 MOLECULE: PROTEIN KINASE C AND CASEIN KINASE SUBSTRATE IN . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.SHIMADA,M.SHIROUZU,K.HANAWA-SUETSUGU,T.TERADA,T.UMEHARA, . 576 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32722.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 489 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 . 4 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 . 2 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 . 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 . 15 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 52 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 408 70.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.4 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 2 0 1 0 0 0 0 0 4 1 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 8 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 . 2 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 D 0 0 167 0, 0.0 2,-0.1 0, 0.0 569,-0.0 0.000 360.0 360.0 360.0 -38.8 -6.2 22.6 41.3 2 17 A S > - 0 0 4 1,-0.1 3,-1.7 569,-0.1 6,-0.2 -0.398 360.0-117.1 -77.5 154.3 -9.4 24.7 41.2 3 18 A F T 3 S+ 0 0 2 562,-0.4 5,-0.1 1,-0.3 4,-0.1 0.784 115.4 58.4 -57.5 -29.4 -10.3 27.0 38.3 4 19 A W T 3 S+ 0 0 3 565,-0.3 -1,-0.3 561,-0.2 3,-0.1 0.577 79.2 106.4 -81.0 -11.4 -10.0 29.9 40.7 5 20 A E S X S- 0 0 77 -3,-1.7 3,-2.0 1,-0.1 4,-0.2 -0.388 93.5 -80.2 -65.4 148.7 -6.4 29.2 41.6 6 21 A V T 3 S- 0 0 71 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.307 113.3 -0.9 -55.9 117.7 -4.0 31.8 40.0 7 22 A G T > S+ 0 0 20 -2,-0.2 3,-1.3 -4,-0.1 -1,-0.3 0.373 93.2 116.3 85.5 -4.8 -3.4 30.7 36.4 8 23 A N T X + 0 0 44 -3,-2.0 3,-0.8 1,-0.3 4,-0.2 0.390 54.3 85.6 -78.4 6.8 -5.6 27.6 36.4 9 24 A Y T >> + 0 0 17 1,-0.2 4,-1.4 -4,-0.2 3,-1.3 0.575 65.0 93.9 -78.4 -9.1 -7.8 29.2 33.8 10 25 A K H <> S+ 0 0 128 -3,-1.3 4,-2.8 1,-0.3 -1,-0.2 0.777 71.5 62.9 -53.5 -33.4 -5.3 27.8 31.3 11 26 A R H <> S+ 0 0 69 -3,-0.8 4,-1.3 1,-0.2 -1,-0.3 0.862 104.1 48.9 -63.6 -33.8 -7.3 24.6 30.7 12 27 A T H <4 S+ 0 0 0 -3,-1.3 4,-0.5 -4,-0.2 -1,-0.2 0.867 111.2 49.5 -71.9 -36.7 -10.1 26.7 29.3 13 28 A V H >X S+ 0 0 10 -4,-1.4 3,-1.3 1,-0.2 4,-0.9 0.894 107.3 55.5 -68.3 -38.9 -7.6 28.6 27.1 14 29 A K H 3X S+ 0 0 98 -4,-2.8 4,-2.8 1,-0.3 5,-0.2 0.828 92.8 68.6 -62.9 -34.2 -6.2 25.2 25.9 15 30 A R H 3X S+ 0 0 17 -4,-1.3 4,-1.6 1,-0.2 -1,-0.3 0.782 96.1 58.9 -56.3 -25.2 -9.6 24.0 24.8 16 31 A I H <> S+ 0 0 6 -3,-1.3 4,-1.5 -4,-0.5 3,-0.2 0.955 106.2 42.7 -70.4 -52.2 -9.3 26.7 22.1 17 32 A D H X S+ 0 0 66 -4,-0.9 4,-1.8 1,-0.2 -2,-0.2 0.914 116.1 52.6 -60.0 -37.8 -6.1 25.3 20.6 18 33 A D H X S+ 0 0 18 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.805 100.7 60.3 -66.0 -32.2 -7.7 21.9 20.9 19 34 A G H X S+ 0 0 0 -4,-1.6 4,-1.4 -3,-0.2 -1,-0.2 0.922 106.7 45.9 -61.7 -44.3 -10.8 23.0 19.1 20 35 A H H X S+ 0 0 45 -4,-1.5 4,-1.6 1,-0.2 3,-0.2 0.916 112.2 51.5 -64.4 -43.5 -8.8 23.9 16.0 21 36 A R H X S+ 0 0 101 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.840 106.4 54.5 -61.7 -36.7 -6.9 20.5 16.3 22 37 A L H X S+ 0 0 4 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.832 103.0 56.4 -68.8 -32.0 -10.2 18.7 16.5 23 38 A C H X S+ 0 0 0 -4,-1.4 4,-2.0 -3,-0.2 -1,-0.2 0.923 109.9 45.8 -63.7 -41.0 -11.3 20.3 13.3 24 39 A S H X S+ 0 0 31 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.863 109.8 54.0 -70.3 -35.9 -8.2 18.9 11.6 25 40 A D H X S+ 0 0 30 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.950 109.2 48.4 -61.4 -48.5 -8.8 15.5 13.2 26 41 A L H X S+ 0 0 1 -4,-2.5 4,-2.5 1,-0.2 5,-0.2 0.912 110.5 51.9 -58.3 -44.0 -12.3 15.4 11.8 27 42 A X H X S+ 0 0 18 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.918 111.6 45.3 -58.1 -47.0 -11.0 16.4 8.3 28 43 A N H X S+ 0 0 74 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.877 110.7 55.2 -65.6 -38.1 -8.4 13.6 8.3 29 44 A C H X S+ 0 0 1 -4,-2.4 4,-1.9 2,-0.2 -2,-0.2 0.936 113.4 40.3 -59.6 -49.7 -10.9 11.1 9.5 30 45 A L H X S+ 0 0 8 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.905 113.9 53.9 -66.4 -42.3 -13.3 12.0 6.6 31 46 A H H X S+ 0 0 57 -4,-2.9 4,-1.9 -5,-0.2 -2,-0.2 0.930 108.9 49.3 -57.7 -46.6 -10.4 12.2 4.2 32 47 A E H X S+ 0 0 41 -4,-3.0 4,-1.5 1,-0.2 -1,-0.2 0.884 111.4 47.9 -62.5 -38.7 -9.3 8.7 5.2 33 48 A R H X S+ 0 0 4 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.895 108.3 56.9 -68.2 -37.6 -12.8 7.3 4.8 34 49 A A H X S+ 0 0 0 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.874 104.6 50.6 -60.5 -40.3 -13.0 9.0 1.4 35 50 A R H X S+ 0 0 139 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.893 109.9 51.9 -64.4 -39.4 -9.8 7.2 0.2 36 51 A I H X S+ 0 0 18 -4,-1.5 4,-1.8 2,-0.2 -2,-0.2 0.883 109.0 49.0 -64.1 -40.6 -11.4 3.9 1.3 37 52 A E H X S+ 0 0 2 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.885 112.8 48.0 -67.4 -39.4 -14.6 4.5 -0.6 38 53 A K H X S+ 0 0 89 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.864 107.7 56.4 -68.7 -36.3 -12.6 5.4 -3.7 39 54 A A H X S+ 0 0 35 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.895 106.8 48.1 -61.7 -43.0 -10.5 2.2 -3.3 40 55 A Y H X S+ 0 0 7 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.899 113.1 50.0 -64.3 -39.6 -13.5 -0.0 -3.3 41 56 A A H X S+ 0 0 3 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.898 108.3 51.9 -65.2 -42.6 -14.7 1.9 -6.4 42 57 A Q H X S+ 0 0 84 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.920 110.7 48.3 -60.6 -44.8 -11.4 1.5 -8.1 43 58 A Q H X S+ 0 0 70 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.897 110.7 50.0 -64.8 -39.9 -11.5 -2.3 -7.5 44 59 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.920 109.9 51.8 -63.0 -43.9 -15.0 -2.6 -8.8 45 60 A T H X S+ 0 0 42 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.926 113.0 44.5 -55.9 -50.5 -14.1 -0.7 -11.9 46 61 A E H X S+ 0 0 92 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.899 111.2 52.1 -63.2 -43.5 -11.2 -3.0 -12.6 47 62 A W H X S+ 0 0 9 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.927 112.1 48.2 -60.0 -43.3 -13.1 -6.2 -11.9 48 63 A A H X S+ 0 0 0 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.923 111.7 47.8 -62.7 -48.2 -15.8 -5.0 -14.3 49 64 A R H X S+ 0 0 156 -4,-2.5 4,-1.6 2,-0.2 -1,-0.2 0.901 113.5 48.9 -60.6 -41.9 -13.3 -4.1 -17.1 50 65 A R H X S+ 0 0 120 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.929 114.8 42.4 -64.9 -47.9 -11.5 -7.5 -16.7 51 66 A W H X S+ 0 0 3 -4,-2.4 4,-2.9 2,-0.2 5,-0.3 0.792 106.9 60.1 -73.6 -27.5 -14.6 -9.6 -16.8 52 67 A R H X S+ 0 0 55 -4,-2.2 4,-2.6 -5,-0.2 5,-0.2 0.960 111.4 42.9 -62.9 -46.3 -16.2 -7.7 -19.6 53 68 A Q H X S+ 0 0 87 -4,-1.6 4,-2.2 -5,-0.2 -2,-0.2 0.921 115.7 47.4 -64.6 -44.9 -13.1 -8.7 -21.7 54 69 A L H X S+ 0 0 62 -4,-2.3 4,-1.2 2,-0.2 -1,-0.2 0.877 115.2 45.9 -65.0 -38.1 -13.0 -12.3 -20.4 55 70 A V H < S+ 0 0 4 -4,-2.9 5,-0.4 2,-0.2 -2,-0.2 0.930 113.6 47.9 -71.7 -43.8 -16.7 -12.8 -21.0 56 71 A E H < S+ 0 0 88 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.880 117.2 42.1 -64.0 -38.9 -16.7 -11.2 -24.4 57 72 A K H < S+ 0 0 167 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.690 104.3 85.7 -81.5 -18.3 -13.7 -13.2 -25.6 58 73 A G S < S- 0 0 2 -4,-1.2 -3,-0.1 -5,-0.2 249,-0.0 -0.068 93.8-100.0 -75.2 179.6 -15.0 -16.4 -23.9 59 74 A P S S+ 0 0 22 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.312 86.0 105.6 -85.3 7.2 -17.4 -19.1 -25.4 60 75 A Q + 0 0 8 -5,-0.4 2,-0.2 4,-0.1 -2,-0.1 -0.805 43.8 152.5 -92.7 121.6 -20.5 -17.9 -23.6 61 76 A Y >> + 0 0 109 -2,-0.6 4,-1.3 4,-0.1 3,-0.6 -0.504 27.7 48.7-128.0-164.5 -23.0 -16.1 -25.9 62 77 A G H 3> S- 0 0 34 1,-0.2 4,-1.5 2,-0.2 3,-0.4 -0.114 111.0 -33.8 65.5-162.4 -26.7 -15.4 -26.2 63 78 A T H 3> S+ 0 0 20 200,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.700 135.8 61.5 -67.5 -21.5 -29.0 -14.2 -23.4 64 79 A V H <> S+ 0 0 1 -3,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.887 102.6 51.4 -73.0 -35.9 -27.0 -16.1 -20.8 65 80 A E H X S+ 0 0 37 -4,-1.3 4,-2.7 -3,-0.4 -2,-0.2 0.919 108.7 51.3 -63.6 -42.2 -24.0 -14.0 -21.7 66 81 A K H X S+ 0 0 153 -4,-1.5 4,-1.1 1,-0.2 -1,-0.2 0.888 107.2 53.2 -62.4 -36.5 -26.1 -10.9 -21.3 67 82 A A H < S+ 0 0 0 -4,-1.7 4,-0.4 2,-0.2 -1,-0.2 0.893 111.7 45.3 -63.8 -41.3 -27.2 -12.0 -17.9 68 83 A W H >X S+ 0 0 4 -4,-1.9 3,-1.7 1,-0.2 4,-0.5 0.906 109.2 55.2 -67.9 -43.2 -23.5 -12.5 -16.8 69 84 A X H >X S+ 0 0 31 -4,-2.7 4,-1.6 1,-0.3 3,-0.6 0.727 91.2 74.9 -63.9 -21.1 -22.5 -9.2 -18.3 70 85 A A H 3X S+ 0 0 9 -4,-1.1 4,-1.8 1,-0.3 -1,-0.3 0.808 89.8 58.8 -61.8 -27.3 -25.2 -7.6 -16.1 71 86 A F H <> S+ 0 0 5 -3,-1.7 4,-2.2 -4,-0.4 -1,-0.3 0.840 100.4 53.8 -72.4 -31.8 -22.9 -8.1 -13.2 72 87 A X H S+ 0 0 25 -4,-2.4 5,-1.9 3,-0.2 4,-1.4 0.878 112.2 51.3 -73.9 -39.7 -19.3 14.4 -1.3 89 104 A L H <>S+ 0 0 0 -4,-2.7 5,-3.1 3,-0.2 -2,-0.2 0.867 123.2 31.0 -64.7 -36.9 -17.0 13.7 1.7 90 105 A X H <>S+ 0 0 19 -4,-2.2 5,-1.1 -5,-0.2 -2,-0.2 0.920 124.4 40.4 -88.1 -51.5 -14.3 15.8 0.1 91 106 A N H <5S+ 0 0 113 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.782 133.6 17.7 -71.8 -26.7 -16.0 18.5 -1.9 92 107 A D T X5S+ 0 0 84 -4,-1.4 4,-2.3 -5,-0.4 -3,-0.2 0.833 130.7 30.2-107.7 -67.3 -18.7 19.1 0.7 93 108 A D H > - 0 0 71 4,-2.2 3,-2.0 -2,-0.1 4,-0.1 -0.732 19.6-115.9-108.1 157.4 -1.2 35.5 13.7 109 124 A X T 3 S+ 0 0 186 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.914 116.9 51.7 -52.7 -48.1 2.2 36.6 12.5 110 125 A X T 3 S- 0 0 168 1,-0.2 -1,-0.3 2,-0.0 -3,-0.0 0.429 124.2 -99.0 -71.7 1.0 3.7 36.3 15.9 111 126 A G S < S+ 0 0 33 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.104 80.3 62.2 95.0 149.3 2.4 32.8 16.2 112 127 A G S S- 0 0 20 -3,-0.1 -4,-2.2 -4,-0.1 2,-0.4 -0.039 86.9 -59.9 87.1 167.0 -0.6 31.3 17.9 113 128 A F B >> -A 107 0A 15 -6,-0.2 4,-2.5 1,-0.1 3,-0.6 -0.707 34.3-134.9 -91.0 139.7 -4.3 31.8 17.4 114 129 A K H 3> S+ 0 0 84 -8,-2.7 4,-2.1 -2,-0.4 5,-0.2 0.923 108.0 49.5 -54.3 -47.9 -5.9 35.3 17.8 115 130 A E H 3> S+ 0 0 22 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.749 110.4 50.3 -69.1 -20.5 -8.8 33.8 19.7 116 131 A T H <> S+ 0 0 5 -3,-0.6 4,-2.4 2,-0.2 -1,-0.2 0.885 111.2 47.9 -79.5 -43.2 -6.5 31.9 22.1 117 132 A K H X S+ 0 0 68 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.842 110.2 53.5 -65.3 -33.8 -4.4 35.0 22.8 118 133 A E H X S+ 0 0 102 -4,-2.1 4,-2.9 -5,-0.2 -1,-0.2 0.910 108.8 48.4 -66.8 -43.3 -7.5 37.0 23.4 119 134 A A H X S+ 0 0 9 -4,-1.3 4,-2.6 2,-0.2 5,-0.2 0.935 112.5 48.7 -60.8 -48.9 -8.7 34.4 26.0 120 135 A E H X S+ 0 0 36 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.955 114.1 44.9 -56.7 -53.8 -5.3 34.5 27.7 121 136 A D H X S+ 0 0 93 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.924 112.7 53.4 -57.8 -44.9 -5.2 38.3 27.8 122 137 A G H X S+ 0 0 25 -4,-2.9 4,-1.4 1,-0.2 -1,-0.2 0.903 111.2 43.8 -57.6 -45.7 -8.8 38.4 29.0 123 138 A F H X S+ 0 0 0 -4,-2.6 4,-1.5 2,-0.2 -1,-0.2 0.918 112.4 52.7 -66.8 -44.9 -8.3 36.0 31.9 124 139 A R H >X S+ 0 0 134 -4,-2.6 4,-2.1 1,-0.2 3,-0.5 0.937 110.2 48.1 -55.6 -49.6 -5.0 37.7 32.9 125 140 A K H 3< S+ 0 0 170 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.804 112.0 49.2 -63.3 -30.6 -6.7 41.1 33.0 126 141 A A H 3< S+ 0 0 7 -4,-1.4 4,-0.3 -5,-0.2 -1,-0.2 0.715 120.0 38.2 -81.3 -19.2 -9.6 39.7 35.1 127 142 A Q H S+ 0 0 75 0, 0.0 4,-2.9 0, 0.0 3,-0.3 0.971 118.2 45.9 -59.2 -56.8 -5.8 42.7 40.7 130 145 A W H > S+ 0 0 14 -4,-0.3 4,-2.5 1,-0.3 -2,-0.2 0.907 113.3 52.0 -52.3 -44.7 -6.9 39.7 42.8 131 146 A A H X S+ 0 0 21 -4,-3.0 4,-2.0 1,-0.2 -1,-0.3 0.868 110.2 48.7 -60.6 -37.8 -3.6 38.0 41.9 132 147 A K H X S+ 0 0 126 -4,-2.0 4,-1.9 -3,-0.3 -2,-0.2 0.913 111.4 48.9 -68.5 -43.0 -1.8 41.2 43.1 133 148 A K H X S+ 0 0 47 -4,-2.9 4,-2.5 1,-0.2 -2,-0.2 0.850 108.0 55.9 -65.1 -34.4 -3.8 41.3 46.3 134 149 A L H X S+ 0 0 28 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.945 105.6 50.2 -63.0 -47.8 -3.1 37.6 46.8 135 150 A K H X S+ 0 0 159 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.896 109.2 53.0 -56.3 -41.2 0.7 38.3 46.7 136 151 A E H X S+ 0 0 65 -4,-1.9 4,-2.6 1,-0.2 5,-0.3 0.963 110.2 46.1 -57.6 -53.1 0.2 41.0 49.2 137 152 A V H X S+ 0 0 3 -4,-2.5 4,-1.2 1,-0.2 -1,-0.2 0.834 111.6 54.3 -58.4 -32.9 -1.6 38.6 51.5 138 153 A E H X S+ 0 0 74 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.880 109.2 46.3 -69.0 -39.5 1.2 36.1 50.8 139 154 A A H X S+ 0 0 61 -4,-2.5 4,-2.4 -3,-0.2 -2,-0.2 0.905 111.8 50.4 -69.2 -42.6 3.9 38.7 51.9 140 155 A A H X S+ 0 0 12 -4,-2.6 4,-0.6 1,-0.2 53,-0.3 0.778 110.5 53.8 -65.5 -25.8 1.9 39.6 55.0 141 156 A K H >X S+ 0 0 54 -4,-1.2 4,-1.5 -5,-0.3 3,-0.5 0.956 113.3 37.6 -73.2 -53.4 1.7 35.8 55.7 142 157 A K H 3X S+ 0 0 159 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.806 115.7 55.3 -68.7 -30.1 5.5 35.1 55.5 143 158 A A H 3X S+ 0 0 44 -4,-2.4 4,-0.9 -5,-0.2 -1,-0.2 0.694 104.7 55.1 -75.4 -19.3 6.3 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