==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ENDOCYTOSIS 01-MAY-09 3HAJ . COMPND 2 MOLECULE: HUMAN PACSIN2 F-BAR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Q.WANG,M.V.A.S.NAVARRO,G.PENG,K.R.RAJASHANKAR,H.SONDERMANN . 570 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 33116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 471 82.6 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 0.4 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 . 7 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 53 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 395 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 1 0 1 0 0 0 0 5 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 17 A D 0 0 159 0, 0.0 567,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.4 -14.3 20.3 44.2 2 18 A S > - 0 0 11 1,-0.1 3,-1.1 2,-0.0 6,-0.1 -0.151 360.0-114.4 -61.2 153.7 -10.9 18.7 43.5 3 19 A F T 3 S+ 0 0 2 560,-0.4 5,-0.3 1,-0.2 6,-0.1 0.781 112.8 61.3 -57.2 -28.6 -10.4 16.3 40.6 4 20 A W T 3 S+ 0 0 11 563,-0.3 -1,-0.2 559,-0.2 3,-0.1 0.735 78.7 97.3 -78.6 -24.0 -9.8 13.5 43.1 5 21 A E S X S- 0 0 84 -3,-1.1 3,-2.0 1,-0.1 4,-0.3 -0.426 95.8 -82.4 -65.2 141.4 -13.1 13.6 44.8 6 22 A V T 3 S+ 0 0 82 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.095 111.6 10.0 -54.0 136.3 -15.5 11.0 43.4 7 23 A G T > S+ 0 0 24 -3,-0.1 3,-0.8 116,-0.1 -1,-0.3 0.423 94.6 108.3 79.1 -1.4 -17.3 11.8 40.2 8 24 A N T X + 0 0 44 -3,-2.0 3,-1.6 -5,-0.3 4,-0.3 0.625 58.5 78.3 -82.1 -13.9 -15.2 15.0 39.6 9 25 A Y T >> S+ 0 0 9 1,-0.3 4,-1.6 -4,-0.3 3,-1.1 0.677 71.7 87.8 -62.3 -17.3 -13.4 13.4 36.7 10 26 A K H <> S+ 0 0 133 -3,-0.8 4,-3.0 1,-0.3 -1,-0.3 0.763 74.5 67.4 -55.4 -26.5 -16.6 14.2 34.9 11 27 A R H <4 S+ 0 0 86 -3,-1.6 4,-0.5 1,-0.2 -1,-0.3 0.921 104.9 40.5 -60.0 -45.0 -15.1 17.6 34.1 12 28 A T H <4 S+ 0 0 0 -3,-1.1 4,-0.3 -4,-0.3 -1,-0.2 0.790 114.8 52.9 -74.7 -29.5 -12.5 16.1 31.9 13 29 A V H >X S+ 0 0 5 -4,-1.6 3,-1.5 1,-0.2 4,-0.7 0.876 103.6 56.4 -71.2 -39.0 -15.0 13.7 30.4 14 30 A K H 3X S+ 0 0 97 -4,-3.0 4,-1.7 1,-0.3 -1,-0.2 0.736 94.0 72.3 -61.5 -21.4 -17.3 16.6 29.6 15 31 A R H 3> S+ 0 0 17 -4,-0.5 4,-1.5 1,-0.2 -1,-0.3 0.764 89.6 58.3 -67.1 -25.5 -14.3 17.9 27.6 16 32 A I H <> S+ 0 0 12 -3,-1.5 4,-1.2 -4,-0.3 -1,-0.2 0.916 105.9 46.2 -72.5 -44.4 -14.8 15.3 25.0 17 33 A D H X S+ 0 0 44 -4,-0.7 4,-1.7 1,-0.2 -2,-0.2 0.877 111.5 54.2 -62.6 -38.0 -18.4 16.4 24.1 18 34 A D H X S+ 0 0 23 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.844 100.5 59.9 -66.0 -34.9 -17.1 20.0 24.1 19 35 A G H X S+ 0 0 1 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.896 105.8 48.2 -59.1 -41.0 -14.4 19.1 21.6 20 36 A H H X S+ 0 0 32 -4,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.893 110.6 50.7 -67.6 -42.0 -17.1 17.9 19.1 21 37 A R H X S+ 0 0 108 -4,-1.7 4,-2.5 1,-0.2 3,-0.3 0.918 106.6 54.7 -59.7 -46.1 -19.1 21.1 19.6 22 38 A L H X S+ 0 0 7 -4,-2.5 4,-2.9 1,-0.3 5,-0.3 0.846 103.1 55.8 -61.6 -35.2 -16.1 23.3 19.0 23 39 A C H X S+ 0 0 0 -4,-1.4 4,-1.8 1,-0.2 -1,-0.3 0.902 110.9 45.7 -59.9 -40.9 -15.5 21.6 15.7 24 40 A S H X S+ 0 0 35 -4,-1.4 4,-2.4 -3,-0.3 -2,-0.2 0.873 112.2 50.9 -68.7 -39.9 -19.1 22.6 14.8 25 41 A D H X S+ 0 0 30 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.944 110.9 46.8 -64.1 -50.4 -18.6 26.1 16.1 26 42 A L H X S+ 0 0 1 -4,-2.9 4,-2.5 2,-0.2 5,-0.2 0.903 111.5 54.1 -57.1 -41.1 -15.4 26.6 14.1 27 43 A M H X S+ 0 0 13 -4,-1.8 4,-1.7 -5,-0.3 -2,-0.2 0.929 112.9 41.6 -58.2 -48.2 -17.3 25.2 11.1 28 44 A N H X S+ 0 0 75 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.859 111.1 57.2 -67.0 -38.1 -20.1 27.7 11.5 29 45 A C H X S+ 0 0 0 -4,-3.1 4,-1.0 1,-0.2 -2,-0.2 0.932 110.6 43.0 -59.3 -46.7 -17.6 30.5 12.2 30 46 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.853 110.2 57.2 -67.8 -36.4 -15.9 30.0 8.9 31 47 A H H X S+ 0 0 65 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.925 106.4 47.5 -62.0 -47.4 -19.1 29.6 7.0 32 48 A E H X S+ 0 0 43 -4,-2.2 4,-1.3 1,-0.2 -1,-0.2 0.756 111.4 52.9 -67.2 -24.9 -20.5 33.0 8.0 33 49 A R H X S+ 0 0 4 -4,-1.0 4,-2.3 -5,-0.2 -2,-0.2 0.913 108.6 49.0 -72.3 -45.6 -17.1 34.5 7.1 34 50 A A H X S+ 0 0 1 -4,-2.5 4,-1.6 1,-0.2 -2,-0.2 0.814 109.3 53.2 -62.7 -32.8 -17.3 32.8 3.6 35 51 A R H X S+ 0 0 150 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.846 107.3 51.2 -72.4 -35.5 -20.9 34.2 3.3 36 52 A I H X S+ 0 0 13 -4,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.924 108.3 52.0 -63.6 -45.5 -19.6 37.7 4.1 37 53 A E H X S+ 0 0 3 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.883 110.6 49.4 -56.5 -39.4 -16.9 37.3 1.4 38 54 A K H X S+ 0 0 82 -4,-1.6 4,-2.9 2,-0.2 -2,-0.2 0.930 107.7 51.9 -67.7 -48.0 -19.6 36.3 -1.1 39 55 A A H X S+ 0 0 25 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.891 112.4 46.6 -56.5 -43.3 -22.0 39.2 -0.3 40 56 A Y H X S+ 0 0 5 -4,-2.1 4,-2.6 2,-0.2 -1,-0.2 0.946 112.7 48.2 -65.8 -50.1 -19.1 41.7 -0.8 41 57 A A H X S+ 0 0 0 -4,-2.2 4,-1.2 -5,-0.2 -2,-0.2 0.894 113.6 50.2 -54.2 -42.0 -18.0 40.1 -4.1 42 58 A Q H >X S+ 0 0 94 -4,-2.9 4,-2.6 2,-0.2 3,-0.9 0.957 108.6 49.1 -64.4 -53.3 -21.6 40.1 -5.2 43 59 A Q H 3X S+ 0 0 69 -4,-2.9 4,-2.5 1,-0.3 5,-0.2 0.914 107.4 58.0 -50.2 -45.9 -22.2 43.8 -4.4 44 60 A L H 3X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.2 -1,-0.3 0.823 111.5 40.8 -55.4 -34.2 -19.0 44.6 -6.3 45 61 A T H S- 0 0 28 -2,-0.3 4,-1.2 1,-0.2 202,-0.1 -0.611 110.1 -22.5 96.9-150.9 -13.5 58.4 -25.9 63 79 A T H > S+ 0 0 31 200,-0.3 4,-2.8 -2,-0.2 -1,-0.2 0.876 136.0 52.7 -68.5 -39.9 -10.4 57.5 -23.8 64 80 A V H > S+ 0 0 2 -3,-0.4 4,-2.4 1,-0.2 5,-0.2 0.904 103.8 56.8 -64.3 -41.3 -11.9 59.0 -20.6 65 81 A E H > S+ 0 0 33 -4,-0.3 4,-0.9 1,-0.2 -1,-0.2 0.887 111.6 45.4 -52.9 -39.3 -15.0 56.8 -21.1 66 82 A K H >X S+ 0 0 147 -4,-1.2 4,-2.9 2,-0.2 3,-0.8 0.942 107.8 52.8 -71.9 -51.1 -12.6 53.9 -21.1 67 83 A A H 3< S+ 0 0 0 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.880 111.6 49.9 -50.6 -39.4 -10.4 54.9 -18.1 68 84 A W H 3X S+ 0 0 3 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.3 0.805 111.9 49.0 -67.4 -30.0 -13.8 55.1 -16.3 69 85 A M H XX S+ 0 0 21 -4,-0.9 4,-1.6 -3,-0.8 3,-1.0 0.884 96.5 63.6 -83.9 -41.8 -14.7 51.7 -17.5 70 86 A A H 3X S+ 0 0 21 -4,-2.9 4,-1.6 1,-0.3 -1,-0.2 0.646 98.6 67.2 -52.0 -11.3 -11.5 49.8 -16.6 71 87 A F H 3> S+ 0 0 1 -5,-0.3 4,-1.4 -3,-0.3 -1,-0.3 0.885 95.1 47.7 -79.8 -45.0 -12.8 50.9 -13.2 72 88 A M H X S+ 0 0 45 -4,-1.6 4,-2.5 2,-0.2 3,-0.5 0.940 100.1 51.4 -65.1 -49.6 -13.4 46.0 -14.3 74 90 A E H 3X S+ 0 0 3 -4,-1.6 4,-2.6 1,-0.3 5,-0.2 0.862 108.3 53.9 -57.2 -35.6 -11.3 46.4 -11.2 75 91 A A H 3X S+ 0 0 0 -4,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.830 110.5 46.8 -65.8 -33.4 -14.5 45.9 -9.2 76 92 A E H X S+ 0 0 120 -4,-1.6 4,-1.5 1,-0.2 3,-0.6 0.893 105.1 55.2 -59.8 -43.8 -13.6 37.3 -8.1 81 97 A L H 3X S+ 0 0 15 -4,-1.4 4,-1.8 1,-0.2 -1,-0.2 0.863 107.1 50.4 -57.8 -38.3 -10.7 37.1 -5.6 82 98 A H H 3X S+ 0 0 4 -4,-1.6 4,-1.8 -3,-0.3 -1,-0.2 0.703 105.9 55.5 -76.3 -20.6 -13.2 37.3 -2.7 83 99 A L H S+ 0 0 29 -4,-3.1 4,-1.7 1,-0.2 5,-1.6 0.870 109.9 53.1 -57.5 -39.7 -11.3 28.0 -0.2 89 105 A L H <>S+ 0 0 0 -4,-2.2 5,-2.0 -5,-0.2 -1,-0.2 0.839 119.5 33.0 -66.0 -33.3 -13.0 28.5 3.1 90 106 A M H <>S+ 0 0 31 -4,-1.3 5,-0.6 -3,-0.4 -2,-0.2 0.804 123.8 40.7 -96.1 -35.2 -15.9 26.2 2.3 91 107 A N H <5S+ 0 0 113 -4,-3.2 -3,-0.2 -5,-0.2 -2,-0.2 0.827 132.2 18.3 -83.0 -34.1 -14.3 23.6 -0.0 92 108 A D T X5S+ 0 0 88 -4,-1.7 4,-2.2 -5,-0.5 -3,-0.2 0.880 131.5 29.6-101.6 -69.4 -11.0 23.2 1.9 93 109 A D H >X S+ 0 0 70 -4,-2.2 3,-1.2 2,-0.2 4,-1.1 0.894 110.7 54.2 -74.2 -41.9 -14.4 15.2 8.0 100 116 A W H 3X S+ 0 0 57 -4,-1.9 4,-0.8 1,-0.3 3,-0.3 0.842 106.7 53.3 -61.5 -33.8 -12.1 15.2 11.0 101 117 A Q H 3X S+ 0 0 27 -4,-1.9 4,-0.8 1,-0.2 -1,-0.3 0.625 106.6 54.3 -74.9 -14.3 -15.1 15.5 13.3 102 118 A K H <4 S+ 0 0 118 -3,-1.2 -1,-0.2 -4,-0.3 -2,-0.2 0.679 113.6 39.1 -93.3 -21.3 -16.6 12.5 11.5 103 119 A E H < S+ 0 0 151 -4,-1.1 -2,-0.2 -3,-0.3 -3,-0.1 0.442 117.7 48.5-107.2 -4.6 -13.6 10.2 12.1 104 120 A A H < S+ 0 0 12 -4,-0.8 2,-0.5 1,-0.2 -3,-0.2 0.794 112.6 44.3 -98.5 -40.9 -12.8 11.4 15.7 105 121 A F < - 0 0 9 -4,-0.8 2,-0.4 -5,-0.2 -1,-0.2 -0.910 62.9-170.1-113.1 130.4 -16.3 11.2 17.2 106 122 A H - 0 0 79 -2,-0.5 8,-2.7 -3,-0.1 2,-0.6 -0.973 21.2-131.3-118.7 133.4 -18.7 8.3 16.7 107 123 A K B -A 113 0A 151 -2,-0.4 6,-0.2 6,-0.2 5,-0.1 -0.724 18.6-136.6 -90.8 117.1 -22.3 8.5 17.8 108 124 A Q - 0 0 72 4,-0.7 4,-0.0 -2,-0.6 -1,-0.0 -0.207 19.2-119.4 -61.2 159.1 -23.7 5.7 19.9 109 125 A M S S+ 0 0 195 1,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.807 113.6 44.2 -69.7 -30.3 -27.1 4.3 19.2 110 126 A M S S- 0 0 183 1,-0.3 2,-0.3 3,-0.0 -1,-0.2 0.886 124.0 -73.7 -82.5 -42.8 -28.3 5.2 22.7 111 127 A G S S+ 0 0 38 1,-0.1 -3,-0.3 0, 0.0 -1,-0.3 -0.903 88.5 35.3 160.9 171.8 -26.7 8.7 23.0 112 128 A G S S- 0 0 48 -2,-0.3 -4,-0.7 -5,-0.1 2,-0.3 -0.195 92.4 -54.9 56.7-148.4 -23.6 10.7 23.5 113 129 A F B > -A 107 0A 22 -6,-0.2 4,-2.3 1,-0.1 5,-0.2 -0.844 32.4-119.6-127.0 162.7 -20.4 9.4 21.8 114 130 A K H > S+ 0 0 106 -8,-2.7 4,-1.4 -2,-0.3 -7,-0.1 0.808 116.9 46.6 -67.8 -31.0 -18.4 6.2 21.9 115 131 A E H > S+ 0 0 25 -9,-0.4 4,-1.8 2,-0.2 -1,-0.2 0.832 111.2 49.8 -82.9 -34.9 -15.4 8.1 23.2 116 132 A T H > S+ 0 0 14 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.954 115.6 43.0 -64.5 -51.6 -17.3 9.9 25.9 117 133 A K H X S+ 0 0 101 -4,-2.3 4,-2.1 1,-0.2 5,-0.3 0.901 112.0 56.3 -58.0 -42.2 -18.9 6.7 27.2 118 134 A E H X S+ 0 0 119 -4,-1.4 4,-1.5 -5,-0.2 -1,-0.2 0.869 108.8 45.1 -61.2 -39.2 -15.6 5.0 26.8 119 135 A A H X S+ 0 0 13 -4,-1.8 4,-1.4 2,-0.2 -1,-0.2 0.885 109.6 54.4 -73.5 -40.4 -13.8 7.5 29.1 120 136 A E H >X S+ 0 0 54 -4,-2.0 4,-1.8 2,-0.2 3,-0.6 0.938 109.8 46.1 -60.6 -49.5 -16.5 7.6 31.8 121 137 A D H 3X S+ 0 0 75 -4,-2.1 4,-2.5 1,-0.2 5,-0.3 0.914 109.0 57.4 -56.7 -44.2 -16.4 3.8 32.2 122 138 A G H 3X S+ 0 0 26 -4,-1.5 4,-0.8 -5,-0.3 -1,-0.2 0.791 108.1 47.2 -58.0 -29.7 -12.6 4.0 32.3 123 139 A F H X S+ 0 0 128 -4,-1.8 4,-3.5 2,-0.2 3,-0.8 0.961 109.7 46.8 -68.3 -53.4 -15.4 4.3 37.1 125 141 A K H 3< S+ 0 0 162 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.837 113.7 51.3 -56.7 -33.1 -13.4 1.1 37.0 126 142 A A H 3< S+ 0 0 3 -4,-0.8 -1,-0.3 -5,-0.3 4,-0.2 0.767 119.6 35.1 -73.8 -25.7 -10.4 3.1 38.1 127 143 A Q H XX S+ 0 0 14 -4,-0.9 4,-2.5 -3,-0.8 3,-1.1 0.784 93.3 84.0-100.6 -33.6 -12.3 4.6 41.0 128 144 A K H 3X S+ 0 0 157 -4,-3.5 4,-2.0 1,-0.3 5,-0.2 0.820 88.0 55.7 -43.9 -47.7 -14.6 1.8 42.2 129 145 A P H 3> S+ 0 0 80 0, 0.0 4,-0.7 0, 0.0 -1,-0.3 0.910 118.4 33.8 -52.4 -46.0 -11.9 0.1 44.4 130 146 A W H <> S+ 0 0 11 -3,-1.1 4,-2.2 -4,-0.2 -2,-0.2 0.717 112.1 63.4 -83.0 -24.3 -11.3 3.4 46.3 131 147 A A H X S+ 0 0 32 -4,-2.5 4,-0.7 1,-0.2 -1,-0.2 0.839 101.4 50.2 -69.8 -35.0 -15.0 4.5 46.1 132 148 A K H X S+ 0 0 135 -4,-2.0 4,-0.7 -5,-0.2 -1,-0.2 0.829 111.5 49.8 -73.0 -32.5 -16.2 1.5 48.1 133 149 A K H >X S+ 0 0 41 -4,-0.7 4,-2.1 -5,-0.2 3,-1.0 0.914 105.8 52.7 -71.9 -46.5 -13.6 2.2 50.8 134 150 A L H 3X S+ 0 0 30 -4,-2.2 4,-1.6 1,-0.3 -1,-0.2 0.770 105.3 60.8 -59.5 -22.8 -14.4 5.9 51.2 135 151 A K H 3X S+ 0 0 153 -4,-0.7 4,-0.7 2,-0.2 -1,-0.3 0.833 104.6 46.5 -71.9 -33.3 -17.9 4.6 51.6 136 152 A E H XX S+ 0 0 76 -3,-1.0 4,-2.2 -4,-0.7 3,-0.8 0.936 114.0 45.1 -75.3 -49.5 -16.9 2.6 54.7 137 153 A V H 3X S+ 0 0 6 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.859 106.3 63.6 -58.5 -36.2 -14.9 5.5 56.3 138 154 A E H 3< S+ 0 0 85 -4,-1.6 4,-0.4 -5,-0.3 -1,-0.2 0.799 108.4 40.5 -61.7 -29.0 -17.9 7.7 55.5 139 155 A A H XX S+ 0 0 52 -3,-0.8 4,-3.5 -4,-0.7 3,-0.7 0.859 110.1 57.4 -83.9 -41.1 -20.0 5.6 57.8 140 156 A A H 3X S+ 0 0 12 -4,-2.2 4,-2.2 1,-0.3 5,-0.3 0.876 103.5 54.4 -57.7 -40.3 -17.3 5.2 60.5 141 157 A K H 3X S+ 0 0 97 -4,-2.6 4,-0.9 1,-0.2 -1,-0.3 0.810 115.9 40.2 -61.3 -30.8 -17.2 9.0 60.7 142 158 A K H <> S+ 0 0 154 -3,-0.7 4,-1.4 -4,-0.4 -2,-0.2 0.913 114.9 47.3 -85.5 -49.3 -20.9 9.0 61.3 143 159 A A H X S+ 0 0 49 -4,-3.5 4,-1.8 2,-0.2 -3,-0.2 0.867 115.7 47.0 -62.2 -38.2 -21.3 5.9 63.6 144 160 A H H X S+ 0 0 21 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0.806 113.1 54.7 -58.0 -28.7 -46.4 74.8 -79.8 447 176 B N H > S+ 0 0 121 -4,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.891 113.9 37.2 -69.9 -42.3 -49.3 73.0 -78.1 448 177 B S H < S+ 0 0 18 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.504 107.4 70.4 -86.5 -5.9 -51.7 75.8 -78.8 449 178 B K H < S+ 0 0 96 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.890 98.7 46.5 -74.3 -41.4 -50.0 76.3 -82.2 450 179 B A H < S+ 0 0 90 -4,-1.2 -2,-0.2 -5,-0.1 -1,-0.2 0.776 92.0 109.4 -69.0 -27.4 -51.4 73.0 -83.4 451 180 B D S < S- 0 0 85 -4,-0.6 -3,-0.1 1,-0.1 -4,-0.0 -0.138 70.7-133.5 -53.0 150.1 -54.8 74.1 -82.1 452 181 B P + 0 0 109 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.866 67.0 57.0 -83.4 -40.5 -57.3 74.9 -84.8 453 182 B S S S+ 0 0 87 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.435 82.3 23.8-109.0 166.8 -59.0 78.2 -83.9 454 183 B L + 0 0 115 -2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.969 53.2 150.0 53.1 82.3 -58.5 81.9 -83.2 455 184 B N + 0 0 88 3,-0.1 -1,-0.1 -3,-0.1 5,-0.1 0.282 45.3 86.4-120.5 11.5 -55.1 83.0 -84.7 456 185 B P S S- 0 0 106 0, 0.0 4,-0.2 0, 0.0 -2,-0.0 0.991 120.5 -12.8 -79.0 -58.9 -55.6 86.7 -85.5 457 186 B E S > S+ 0 0 125 2,-0.1 4,-1.6 3,-0.1 3,-0.4 0.647 130.1 71.1-109.7 -30.5 -54.7 88.3 -82.2 458 187 B Q H > S+ 0 0 61 1,-0.2 4,-0.8 2,-0.2 -3,-0.1 0.655 94.2 63.0 -61.8 -14.8 -54.7 85.2 -80.1 459 188 B L H > S+ 0 0 56 2,-0.2 4,-1.3 1,-0.1 3,-0.3 0.931 99.9 49.8 -71.6 -49.7 -51.6 84.4 -82.0 460 189 B K H >4 S+ 0 0 100 -3,-0.4 3,-0.5 1,-0.2 -2,-0.2 0.909 104.8 55.4 -59.6 -47.3 -49.7 87.4 -80.7 461 190 B K H >X S+ 0 0 107 -4,-1.6 3,-1.6 1,-0.3 4,-1.4 0.866 103.1 57.6 -57.6 -36.7 -50.4 86.8 -77.0 462 191 B L H 3< S+ 0 0 35 -4,-0.8 4,-0.3 -3,-0.3 3,-0.3 0.914 111.5 42.1 -56.3 -43.4 -49.0 83.3 -77.4 463 192 B Q T << S+ 0 0 118 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.293 111.1 60.8 -85.9 10.3 -45.8 85.0 -78.6 464 193 B D T <4 S+ 0 0 72 -3,-1.6 4,-0.4 -4,-0.2 -2,-0.2 0.691 102.0 45.2-106.4 -25.5 -46.2 87.6 -75.8 465 194 B K S < S+ 0 0 129 -4,-1.4 4,-0.3 -3,-0.3 -2,-0.1 0.378 106.4 56.3-106.5 3.0 -46.0 85.5 -72.6 466 195 B I S S+ 0 0 29 -4,-0.3 -1,-0.1 -5,-0.1 -24,-0.1 0.674 110.6 44.3 -98.6 -27.3 -43.1 83.3 -73.5 467 196 B E S > S+ 0 0 108 2,-0.2 4,-0.8 1,-0.2 3,-0.4 0.671 105.5 61.5 -91.7 -21.6 -40.7 86.1 -74.1 468 197 B K H >> S+ 0 0 117 -4,-0.4 4,-1.1 1,-0.2 3,-0.8 0.886 100.9 54.1 -66.4 -40.0 -41.8 88.0 -71.0 469 198 B C H 3> S+ 0 0 11 -4,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.588 98.4 68.5 -68.3 -8.9 -40.7 85.0 -68.9 470 199 B K H 3> S+ 0 0 92 -3,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.845 95.9 49.9 -78.3 -37.0 -37.4 85.6 -70.8 471 200 B Q H S+ 0 0 72 -4,-1.1 4,-3.7 2,-0.2 5,-0.8 0.991 103.7 53.8 -65.0 -62.3 -37.4 87.2 -65.6 473 202 B V H <5S+ 0 0 15 -4,-1.8 4,-0.2 1,-0.3 -1,-0.2 0.751 120.5 36.9 -47.2 -26.5 -35.1 84.2 -66.1 474 203 B L H X5S+ 0 0 110 -4,-0.9 4,-1.6 3,-0.1 -1,-0.3 0.837 122.3 42.6 -90.4 -41.7 -32.4 86.8 -66.8 475 204 B K H X5S+ 0 0 112 -4,-2.8 4,-1.1 2,-0.2 -3,-0.2 0.908 120.6 38.7 -73.8 -45.7 -33.5 89.5 -64.3 476 205 B T H X5S+ 0 0 38 -4,-3.7 4,-3.4 2,-0.2 3,-0.3 0.943 119.2 47.0 -71.2 -48.1 -34.3 87.2 -61.3 477 206 B K H >> S+ 0 0 93 -5,-0.3 4,-1.6 -3,-0.3 3,-1.6 0.878 94.6 55.6 -74.7 -41.3 -25.8 87.8 -57.0 483 212 B S H 3X S+ 0 0 9 -4,-2.2 4,-2.4 1,-0.3 5,-0.2 0.874 99.9 60.3 -57.5 -36.8 -26.8 87.1 -53.5 484 213 B L H 3> S+ 0 0 19 -4,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.717 103.4 54.3 -63.4 -20.5 -24.6 84.0 -53.7 485 214 B K H <> S+ 0 0 135 -3,-1.6 4,-1.7 -4,-0.2 3,-0.3 0.952 106.9 46.0 -73.1 -56.9 -21.9 86.5 -54.3 486 215 B E H X S+ 0 0 88 -4,-1.6 4,-2.2 1,-0.2 -2,-0.2 0.864 110.0 56.2 -55.9 -40.7 -22.4 88.6 -51.2 487 216 B L H < S+ 0 0 4 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.912 106.2 49.7 -56.0 -46.4 -22.7 85.4 -49.1 488 217 B D H >< S+ 0 0 98 -4,-1.0 3,-0.9 -3,-0.3 -1,-0.2 0.816 109.0 51.9 -68.0 -31.2 -19.2 84.2 -50.3 489 218 B Q H 3< S+ 0 0 155 -4,-1.7 2,-0.3 1,-0.3 4,-0.3 0.903 113.4 45.1 -67.4 -41.8 -17.7 87.6 -49.5 490 219 B G T 3< S+ 0 0 42 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 -0.285 97.9 81.4 -96.5 46.4 -19.2 87.4 -46.0 491 220 B T S <> S+ 0 0 17 -3,-0.9 4,-2.0 -2,-0.3 5,-0.2 0.695 76.1 59.6-116.9 -39.2 -18.1 83.7 -45.5 492 221 B P H > S+ 0 0 78 0, 0.0 4,-0.9 0, 0.0 -2,-0.1 0.844 110.0 47.9 -63.9 -29.6 -14.5 83.7 -44.5 493 222 B Q H > S+ 0 0 100 -4,-0.3 4,-2.3 2,-0.2 3,-0.3 0.909 107.2 54.3 -73.9 -44.7 -15.4 85.8 -41.4 494 223 B Y H 4 S+ 0 0 7 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.863 108.8 49.7 -57.0 -38.2 -18.3 83.6 -40.5 495 224 B M H X S+ 0 0 67 -4,-2.0 4,-0.9 1,-0.2 -1,-0.2 0.802 113.3 46.3 -71.5 -29.3 -16.0 80.6 -40.5 496 225 B E H X S+ 0 0 120 -4,-0.9 4,-0.6 -3,-0.3 -2,-0.2 0.745 109.5 53.5 -83.8 -26.7 -13.5 82.4 -38.3 497 226 B N H < S+ 0 0 58 -4,-2.3 4,-0.4 1,-0.2 -84,-0.2 0.518 110.9 48.4 -84.4 -5.5 -16.2 83.6 -35.9 498 227 B M H > S+ 0 0 0 -4,-0.4 4,-1.3 -5,-0.2 -2,-0.2 0.649 109.1 49.3-106.6 -23.9 -17.4 80.1 -35.4 499 228 B E H X S+ 0 0 75 -4,-0.9 4,-2.0 2,-0.2 -2,-0.2 0.613 108.6 56.5 -85.5 -15.9 -14.0 78.5 -34.8 500 229 B Q H < S+ 0 0 125 -4,-0.6 4,-0.5 2,-0.2 -2,-0.2 0.840 112.0 40.3 -81.8 -37.7 -13.3 81.2 -32.2 501 230 B V H > S+ 0 0 20 -4,-0.4 4,-1.8 2,-0.2 -2,-0.2 0.874 118.2 50.2 -72.1 -40.0 -16.5 80.3 -30.3 502 231 B F H X S+ 0 0 0 -4,-1.3 4,-2.8 1,-0.2 5,-0.2 0.949 104.7 53.1 -66.2 -53.1 -15.8 76.6 -30.8 503 232 B E H X S+ 0 0 84 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.760 109.1 54.3 -54.2 -24.1 -12.2 76.6 -29.6 504 233 B Q H > S+ 0 0 112 -4,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.907 106.6 48.2 -76.3 -44.1 -13.5 78.2 -26.5 505 234 B C H X S+ 0 0 15 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.887 112.0 52.1 -58.4 -39.8 -16.0 75.5 -26.0 506 235 B Q H X S+ 0 0 5 -4,-2.8 4,-2.9 1,-0.2 3,-0.4 0.922 105.3 53.5 -61.3 -45.9 -13.2 73.1 -26.5 507 236 B Q H X S+ 0 0 73 -4,-1.8 4,-1.4 1,-0.2 -1,-0.2 0.850 108.6 50.5 -59.4 -34.5 -11.0 74.8 -23.9 508 237 B F H X S+ 0 0 43 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.772 112.5 45.7 -76.1 -27.0 -13.9 74.4 -21.4 509 238 B E H X S+ 0 0 15 -4,-1.3 4,-2.8 -3,-0.4 5,-0.2 0.847 105.8 60.5 -80.2 -37.6 -14.2 70.7 -22.1 510 239 B E H X S+ 0 0 43 -4,-2.9 4,-2.3 1,-0.2 5,-0.2 0.891 102.1 53.1 -57.7 -42.9 -10.4 70.2 -22.0 511 240 B K H X S+ 0 0 113 -4,-1.4 4,-1.9 2,-0.2 -1,-0.2 0.900 111.7 45.7 -57.5 -43.2 -10.4 71.4 -18.4 512 241 B R H X S+ 0 0 2 -4,-0.8 4,-2.9 2,-0.2 -2,-0.2 0.944 111.2 50.5 -68.3 -48.6 -13.1 68.9 -17.4 513 242 B L H X S+ 0 0 7 -4,-2.8 4,-2.1 1,-0.2 5,-0.2 0.890 111.8 48.6 -56.6 -42.9 -11.5 65.9 -19.3 514 243 B R H X S+ 0 0 128 -4,-2.3 4,-2.4 -5,-0.2 -1,-0.2 0.902 110.5 52.0 -63.5 -41.7 -8.2 66.6 -17.5 515 244 B F H X S+ 0 0 12 -4,-1.9 4,-2.9 -5,-0.2 5,-0.2 0.946 108.6 50.9 -56.9 -51.2 -10.0 66.8 -14.2 516 245 B F H X S+ 0 0 0 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.906 112.4 44.9 -56.3 -48.3 -11.7 63.5 -14.8 517 246 B R H X S+ 0 0 81 -4,-2.1 4,-1.3 1,-0.2 -1,-0.2 0.889 114.8 50.2 -62.4 -39.9 -8.4 61.7 -15.6 518 247 B E H X S+ 0 0 92 -4,-2.4 4,-1.2 -5,-0.2 -2,-0.2 0.885 113.7 44.1 -66.3 -40.7 -6.7 63.4 -12.7 519 248 B V H X S+ 0 0 0 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.900 109.4 54.4 -73.7 -42.7 -9.4 62.4 -10.2 520 249 B L H X S+ 0 0 1 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.822 104.9 57.4 -59.7 -31.5 -9.8 58.8 -11.4 521 250 B L H X S+ 0 0 33 -4,-1.3 4,-0.9 -5,-0.2 -1,-0.2 0.921 108.2 45.0 -63.7 -45.0 -6.0 58.5 -10.8 522 251 B E H X S+ 0 0 58 -4,-1.2 4,-1.1 1,-0.2 -2,-0.2 0.802 111.2 54.7 -69.4 -30.1 -6.5 59.5 -7.2 523 252 B V H >X S+ 0 0 0 -4,-2.0 4,-2.0 2,-0.2 3,-0.6 0.929 103.1 53.5 -69.0 -45.3 -9.5 57.1 -6.8 524 253 B Q H 3X S+ 0 0 8 -4,-2.2 4,-1.0 1,-0.3 -1,-0.2 0.797 108.2 53.6 -59.1 -27.3 -7.6 54.1 -8.1 525 254 B K H 3< S+ 0 0 132 -4,-0.9 -1,-0.3 2,-0.2 -2,-0.2 0.805 107.7 49.0 -78.5 -31.0 -5.0 54.9 -5.4 526 255 B H H << S+ 0 0 48 -4,-1.1 -2,-0.2 -3,-0.6 -1,-0.2 0.782 114.2 44.9 -78.5 -29.6 -7.7 55.0 -2.7 527 256 B L H < S+ 0 0 6 -4,-2.0 2,-0.4 -5,-0.1 -2,-0.2 0.716 89.0 109.7 -81.7 -22.8 -9.2 51.6 -3.7 528 257 B D < + 0 0 41 -4,-1.0 -279,-0.1 -5,-0.3 -3,-0.0 -0.389 24.6 149.4 -65.1 113.2 -5.7 50.1 -4.1 529 258 B L + 0 0 10 -2,-0.4 3,-0.4 -281,-0.1 -1,-0.2 0.170 48.0 94.1-123.4 12.8 -5.1 47.5 -1.4 530 259 B S S S+ 0 0 3 1,-0.3 2,-0.5 -282,-0.2 -285,-0.3 0.878 94.4 29.6 -78.1 -38.7 -2.8 45.2 -3.3 531 260 B N S S+ 0 0 118 -283,-0.1 2,-0.4 -282,-0.1 -1,-0.3 -0.782 86.4 137.6-122.9 88.6 0.4 46.7 -2.1 532 261 B V > - 0 0 39 -2,-0.5 4,-1.3 -289,-0.4 5,-0.1 -0.990 45.8-149.0-137.5 139.9 -0.1 48.1 1.3 533 262 B A H >> S+ 0 0 84 -2,-0.4 4,-1.9 2,-0.2 3,-0.6 0.981 100.5 47.4 -69.3 -59.9 2.0 48.1 4.5 534 263 B G H 3> S+ 0 0 46 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.848 110.2 57.5 -50.9 -36.2 -0.8 48.1 7.1 535 264 B Y H 3> S+ 0 0 5 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.903 106.5 45.4 -63.5 -43.4 -2.4 45.4 5.1 536 265 B K H < S+ 0 0 0 -4,-2.0 3,-1.8 1,-0.2 -1,-0.2 0.885 110.7 54.6 -70.8 -40.0 -1.7 31.1 15.6 547 276 B R H 3< S+ 0 0 125 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.789 97.3 67.0 -61.5 -27.6 1.8 29.8 15.6 548 277 B A T 3< S+ 0 0 65 -4,-1.9 2,-0.4 -5,-0.2 -1,-0.3 0.615 74.8 114.5 -69.8 -11.6 2.0 30.8 19.2 549 278 B A < - 0 0 9 -3,-1.8 2,-0.6 -5,-0.2 -198,-0.1 -0.473 49.6-168.0 -66.8 119.3 -0.7 28.1 19.9 550 279 B D > - 0 0 74 -2,-0.4 4,-2.2 1,-0.2 -200,-0.3 -0.906 11.1-171.6-114.9 104.2 0.9 25.4 22.1 551 280 B A H > S+ 0 0 6 -2,-0.6 4,-1.3 1,-0.2 -1,-0.2 0.910 89.5 45.6 -59.7 -46.3 -1.2 22.3 22.4 552 281 B V H > S+ 0 0 38 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.865 109.4 55.3 -67.5 -37.8 0.9 20.7 25.1 553 282 B E H > S+ 0 0 87 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.941 108.1 48.9 -58.3 -48.1 1.1 24.0 27.1 554 283 B D H X S+ 0 0 14 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.806 110.1 52.7 -61.7 -30.1 -2.7 24.1 27.1 555 284 B L H X S+ 0 0 13 -4,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.863 103.2 56.0 -74.1 -37.4 -2.7 20.5 28.3 556 285 B R H X S+ 0 0 171 -4,-2.3 4,-1.4 1,-0.2 -2,-0.2 0.898 108.6 50.0 -57.3 -40.7 -0.3 21.3 31.2 557 286 B W H X S+ 0 0 101 -4,-1.7 4,-2.1 1,-0.2 -2,-0.2 0.903 108.1 50.3 -66.9 -44.1 -2.8 23.9 32.3 558 287 B F H X S+ 0 0 18 -4,-1.6 4,-1.3 1,-0.2 5,-0.4 0.793 107.4 55.6 -67.8 -28.5 -5.8 21.6 32.2 559 288 B R H X S+ 0 0 98 -4,-1.7 6,-2.4 3,-0.2 7,-0.7 0.886 113.3 39.8 -69.9 -39.1 -4.0 18.9 34.2 560 289 B A H < S+ 0 0 47 -4,-1.4 -2,-0.2 5,-0.2 -1,-0.2 0.849 123.1 37.5 -79.0 -36.2 -3.2 21.3 37.1 561 290 B N H < S+ 0 0 76 -4,-2.1 -2,-0.2 -5,-0.1 -3,-0.2 0.545 138.8 8.7 -99.3 -10.0 -6.5 23.2 37.2 562 291 B H H < S+ 0 0 65 -4,-1.3 -550,-0.2 -5,-0.2 -3,-0.2 0.338 120.6 55.6-147.0 -0.6 -9.0 20.4 36.5 563 292 B G S >< S- 0 0 0 -4,-0.7 3,-2.6 -5,-0.4 -560,-0.4 -0.330 106.6 -52.1-122.6-158.6 -7.0 17.2 36.6 564 293 B P T 3 S+ 0 0 12 0, 0.0 -4,-0.2 0, 0.0 -5,-0.1 0.525 121.2 71.9 -62.2 -8.9 -4.6 15.0 38.7 565 294 B G T 3 S+ 0 0 38 -6,-2.4 -5,-0.2 -7,-0.1 -6,-0.1 0.717 78.5 102.1 -76.0 -23.0 -2.5 18.1 39.2 566 295 B M S < S- 0 0 35 -3,-2.6 2,-0.1 -7,-0.7 -5,-0.1 -0.171 81.8-106.2 -58.8 152.9 -5.2 19.5 41.5 567 296 B A - 0 0 85 -7,-0.2 2,-0.4 -564,-0.0 -563,-0.3 -0.483 33.3-158.6 -77.8 153.5 -4.7 19.3 45.3 568 297 B M - 0 0 29 -2,-0.1 2,-1.2 -566,-0.1 -565,-0.0 -0.995 17.9-137.2-139.1 131.3 -6.7 16.8 47.3 569 298 B N - 0 0 156 -2,-0.4 -2,-0.0 2,-0.0 -567,-0.0 -0.716 30.2-157.2 -86.2 93.4 -7.6 16.7 51.0 570 299 B W 0 0 100 -2,-1.2 -2,-0.0 1,-0.1 0, 0.0 -0.562 360.0 360.0 -79.2 131.3 -7.0 13.0 51.8 571 300 B P 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -374,-0.1 0.705 360.0 360.0 -40.6 360.0 -8.8 11.6 54.9