==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER VIRAL PROTEIN 03-NOV-98 1EBO . COMPND 2 MOLECULE: EBOLA VIRUS ENVELOPE PROTEIN CHIMERA CONSISTING . SOURCE 2 ORGANISM_SCIENTIFIC: EBOLA VIRUS SP.; . AUTHOR W.WEISSENHORN,A.CARFI,K.H.LEE,J.J.SKEHEL,D.C.WILEY . 671 6 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 34882.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 596 88.8 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 . 14 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 98 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 459 68.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 25 3.7 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 1 5 0 0 0 0 0 0 0 0 0 6 0 0 0 0 0 0 0 0 0 2 1 1 1 0 6 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 3 A Q > 0 0 132 0, 0.0 4,-1.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 13.3 58.5 23.1 33.5 2 4 A I H > + 0 0 2 2,-0.2 4,-1.6 3,-0.1 5,-0.1 0.799 360.0 52.6 -91.5 -40.9 62.2 23.8 33.1 3 5 A E H 4 S+ 0 0 42 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.552 107.4 57.2 -68.1 -8.6 62.7 20.2 32.3 4 6 A D H >> S+ 0 0 105 2,-0.2 4,-1.8 3,-0.1 3,-1.6 0.915 103.1 47.2 -86.6 -53.8 60.0 20.8 29.7 5 7 A K H 3X S+ 0 0 52 -4,-1.1 4,-2.2 1,-0.3 -2,-0.2 0.801 112.0 55.7 -55.8 -28.4 61.7 23.7 27.8 6 8 A I H 3X S+ 0 0 0 -4,-1.6 4,-0.6 2,-0.2 -1,-0.3 0.706 104.6 51.1 -76.5 -22.0 64.8 21.4 27.9 7 9 A E H <> S+ 0 0 112 -3,-1.6 4,-0.7 -4,-0.2 -2,-0.2 0.783 112.5 45.8 -85.1 -28.5 62.8 18.6 26.2 8 10 A E H >X S+ 0 0 97 -4,-1.8 4,-2.5 2,-0.2 3,-0.7 0.907 108.3 54.4 -76.8 -45.6 61.6 20.9 23.4 9 11 A I H 3X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.3 -1,-0.2 0.825 109.0 53.0 -56.5 -30.9 65.1 22.4 22.9 10 12 A L H 3X S+ 0 0 40 -4,-0.6 4,-0.8 2,-0.2 -1,-0.3 0.758 106.1 50.8 -76.6 -29.0 66.1 18.8 22.4 11 13 A S H X S+ 0 0 52 -4,-2.5 4,-3.1 1,-0.2 3,-0.8 0.989 109.0 51.4 -54.0 -60.9 64.4 21.1 17.7 13 15 A I H 3< S+ 0 0 2 -4,-1.9 -1,-0.2 1,-0.3 4,-0.2 0.757 109.8 52.3 -46.5 -30.6 68.1 20.1 17.8 14 16 A Y H 3X S+ 0 0 126 -4,-0.8 4,-0.8 -3,-0.3 -1,-0.3 0.914 114.1 40.8 -73.5 -43.6 67.0 16.6 16.7 15 17 A H H S+ 0 0 84 -5,-0.4 4,-1.2 -3,-0.2 -1,-0.2 0.733 101.7 54.0 -89.7 -25.8 70.0 17.8 12.8 18 20 A N H X S+ 0 0 79 -4,-0.8 4,-2.3 -3,-0.5 -2,-0.2 0.885 108.3 49.2 -70.7 -40.8 67.9 15.9 10.2 19 21 A E H X S+ 0 0 52 -4,-1.5 4,-3.6 2,-0.2 5,-0.4 0.978 104.3 56.8 -61.7 -56.8 68.0 18.8 7.8 20 22 A I H X S+ 0 0 6 -4,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.867 110.9 47.7 -43.1 -41.0 71.8 19.3 8.1 21 23 A A H X S+ 0 0 53 -4,-1.2 4,-1.2 2,-0.2 -1,-0.2 0.968 113.4 43.7 -66.1 -54.9 72.0 15.7 6.9 22 24 A R H X S+ 0 0 155 -4,-2.3 4,-1.2 1,-0.2 3,-0.2 0.878 113.3 53.3 -58.9 -39.6 69.5 15.9 4.0 23 25 A I H >X S+ 0 0 4 -4,-3.6 4,-2.2 1,-0.2 3,-1.0 0.947 104.9 54.2 -60.4 -49.4 71.1 19.2 3.0 24 26 A K H 3X S+ 0 0 117 -4,-2.3 4,-0.8 -5,-0.4 -1,-0.2 0.801 102.3 60.9 -55.9 -26.2 74.5 17.6 2.9 25 27 A K H 3< S+ 0 0 83 -4,-1.2 -1,-0.3 -3,-0.2 4,-0.2 0.884 114.5 31.6 -68.4 -37.3 73.0 15.0 0.6 26 28 A L H X< S+ 0 0 80 -4,-1.2 3,-2.0 -3,-1.0 -2,-0.2 0.958 102.4 73.6 -84.3 -58.7 72.2 17.7 -2.0 27 29 A I H >< S+ 0 0 24 -4,-2.2 3,-1.8 1,-0.3 4,-0.2 0.699 84.1 68.7 -23.3 -55.1 75.0 20.2 -1.7 28 30 A G G >< S+ 0 0 67 -4,-0.8 3,-0.9 1,-0.3 -1,-0.3 0.811 84.8 69.6 -41.4 -45.6 77.6 18.1 -3.3 29 31 A E G < S+ 0 0 81 -3,-2.0 -1,-0.3 -4,-0.2 -2,-0.1 0.415 93.4 60.5 -60.2 5.2 76.1 18.2 -6.8 30 32 A A G < S+ 0 0 18 -3,-1.8 3,-0.5 -4,-0.2 -1,-0.2 0.552 73.2 73.8-121.5 0.2 76.9 21.9 -7.4 31 51 A D S < S+ 0 0 65 -3,-0.9 3,-0.3 1,-0.2 -1,-0.1 0.419 86.4 61.8-102.4 13.8 80.5 23.2 -7.4 32 52 A G S > S+ 0 0 44 1,-0.2 4,-0.6 2,-0.1 -1,-0.2 0.234 85.9 94.0-101.6 5.8 82.0 22.0 -10.6 33 53 A L H > S+ 0 0 12 -3,-0.5 4,-1.0 1,-0.3 -2,-0.2 0.768 78.8 50.7 -65.4 -31.0 79.2 24.2 -11.6 34 54 A I H > S+ 0 0 83 -3,-0.3 4,-1.1 1,-0.2 -1,-0.3 0.703 108.3 52.3 -78.8 -23.3 81.6 27.1 -11.8 35 55 A E H 4 S+ 0 0 142 2,-0.2 4,-0.3 -3,-0.2 -2,-0.2 0.617 105.1 57.1 -85.1 -12.7 83.8 24.9 -14.0 36 56 A G H X S+ 0 0 12 -4,-0.6 4,-1.6 2,-0.2 -2,-0.2 0.769 105.4 48.8 -85.0 -29.5 80.7 24.2 -16.2 37 57 A L H X S+ 0 0 17 -4,-1.0 4,-1.8 1,-0.2 -2,-0.2 0.856 110.3 52.4 -74.4 -38.2 80.2 27.9 -16.9 38 58 A R H < S+ 0 0 134 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.669 111.2 48.4 -69.8 -20.1 83.9 28.2 -17.7 39 59 A Q H > S+ 0 0 74 -4,-0.3 4,-2.3 2,-0.2 5,-0.3 0.808 107.1 51.0 -92.6 -32.4 83.5 25.4 -20.1 40 60 A L H X S+ 0 0 0 -4,-1.6 4,-2.3 1,-0.2 5,-0.3 0.932 111.7 50.8 -67.3 -42.6 80.5 26.6 -22.0 41 61 A A H X S+ 0 0 0 -4,-1.8 4,-0.9 1,-0.2 -1,-0.2 0.686 110.9 51.6 -65.8 -19.4 82.3 29.9 -22.5 42 62 A N H > S+ 0 0 56 2,-0.2 4,-1.1 -4,-0.1 -2,-0.2 0.956 113.2 37.8 -82.7 -56.4 85.3 28.0 -23.8 43 63 A E H >X S+ 0 0 9 -4,-2.3 4,-2.3 2,-0.2 3,-0.6 0.918 117.8 52.8 -60.2 -48.0 83.7 25.8 -26.5 44 64 A T H 3X S+ 0 0 2 -4,-2.3 4,-2.0 -5,-0.3 3,-0.3 0.955 107.7 50.4 -51.2 -53.2 81.4 28.6 -27.5 45 65 A T H 3X S+ 0 0 3 -4,-0.9 4,-0.6 -5,-0.3 -1,-0.3 0.762 111.0 52.0 -59.4 -23.6 84.4 30.9 -27.8 46 66 A Q H X S+ 0 0 5 -4,-2.1 4,-2.0 1,-0.2 3,-0.7 0.945 114.5 53.5 -59.6 -52.5 85.1 31.1 -42.4 55 75 A T H 3X S+ 0 0 9 -4,-3.6 4,-1.8 1,-0.3 -1,-0.2 0.828 108.4 47.7 -54.8 -38.9 83.5 34.5 -42.5 56 76 A T H 3X S+ 0 0 39 -4,-1.8 4,-2.0 2,-0.2 -1,-0.3 0.768 108.8 55.2 -77.2 -23.0 86.6 36.4 -43.4 57 77 A E H < S+ 0 0 65 -4,-1.1 3,-1.5 -3,-0.4 4,-0.4 0.944 111.2 48.0 -70.8 -49.5 87.1 44.4 -65.2 72 92 A L H 3< S+ 0 0 0 -4,-2.1 3,-0.5 1,-0.3 -2,-0.2 0.823 111.1 51.6 -62.4 -33.1 84.6 42.6 -67.5 73 93 A L T ><>S+ 0 0 0 -4,-1.4 5,-2.1 1,-0.2 3,-0.6 0.299 82.7 92.0 -88.6 10.6 82.0 45.4 -67.1 74 94 A Q G X 5S+ 0 0 136 -3,-1.5 2,-1.9 1,-0.3 3,-1.9 0.924 76.6 63.1 -68.1 -43.8 84.5 48.1 -68.0 75 95 A R G 3 5S+ 0 0 110 -3,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 -0.091 106.5 49.0 -71.9 39.8 83.5 47.8 -71.7 76 96 A W G < 5S- 0 0 111 -2,-1.9 -1,-0.3 -3,-0.6 -2,-0.2 0.266 130.4 -80.1-160.5 8.5 80.0 49.0 -70.6 77 97 A G T < 5S- 0 0 46 -3,-1.9 -3,-0.2 4,-0.1 -2,-0.1 0.378 83.7 -79.2 99.2 -3.9 80.4 52.0 -68.4 78 98 A G >>< - 0 0 20 -5,-2.1 3,-2.0 1,-0.1 4,-1.4 -0.084 55.3 -65.9 95.0 163.6 81.4 50.0 -65.3 79 99 A T H 3>>S+ 0 0 12 1,-0.3 4,-3.6 2,-0.2 5,-0.6 0.896 127.8 64.4 -55.1 -44.6 79.5 47.9 -62.7 80 100 A a H 3>5S+ 0 0 55 1,-0.2 4,-0.7 3,-0.2 -1,-0.3 0.724 104.7 49.8 -54.7 -18.7 77.8 51.0 -61.4 81 101 A H H <45S+ 0 0 137 -3,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.911 115.7 37.2 -83.7 -48.2 76.2 51.2 -64.8 82 102 A I H <5S+ 0 0 49 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.1 0.833 130.2 32.6 -72.6 -33.9 75.0 47.6 -65.0 83 103 A L H ><5S- 0 0 19 -4,-3.6 3,-0.5 1,-0.3 -3,-0.2 0.722 96.5-141.2 -97.8 -24.8 74.0 47.4 -61.3 84 104 A G G ><< - 0 0 21 -4,-0.7 3,-1.8 -5,-0.6 -1,-0.3 -0.572 61.8 -26.8 93.8-164.8 73.0 50.9 -60.4 85 105 A P G > S+ 0 0 101 0, 0.0 3,-2.0 0, 0.0 4,-0.3 0.672 124.6 77.3 -62.4 -16.1 73.8 52.6 -57.0 86 106 A D G X S+ 0 0 73 -3,-0.5 3,-1.1 1,-0.3 -2,-0.1 0.633 71.7 84.9 -68.6 -9.7 74.0 49.2 -55.4 87 107 A a G < S+ 0 0 15 -3,-1.8 -1,-0.3 1,-0.3 -7,-0.1 0.642 84.4 59.2 -62.5 -15.7 77.4 49.0 -57.1 88 108 A R G < S+ 0 0 176 -3,-2.0 -1,-0.3 -8,-0.1 -2,-0.2 0.734 78.0 103.9 -87.4 -23.0 78.6 50.9 -54.0 89 109 A I < + 0 0 69 -3,-1.1 -3,-0.0 -4,-0.3 81,-0.0 -0.389 47.4 168.3 -61.1 128.2 77.5 48.3 -51.4 90 110 A E - 0 0 111 -2,-0.1 2,-0.4 0, 0.0 81,-0.1 -0.969 39.6 -99.8-141.2 152.7 80.6 46.4 -50.2 91 111 A P - 0 0 1 0, 0.0 76,-0.1 0, 0.0 -28,-0.0 -0.618 39.2-132.6 -78.1 129.2 81.1 44.0 -47.3 92 112 A H - 0 0 114 -2,-0.4 2,-1.0 1,-0.1 78,-0.0 -0.234 18.8-109.9 -74.4 167.3 82.7 45.6 -44.2 93 113 A D + 0 0 88 1,-0.1 3,-0.4 -34,-0.0 4,-0.3 -0.789 39.9 168.7-102.4 91.4 85.6 44.1 -42.3 94 114 A W > + 0 0 36 -2,-1.0 4,-3.0 1,-0.2 5,-0.4 0.231 44.2 110.8 -84.5 11.7 84.1 43.0 -38.9 95 115 A T H > S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.938 80.3 39.5 -50.9 -59.0 87.3 41.1 -38.1 96 116 A K H > S+ 0 0 130 -3,-0.4 4,-3.3 2,-0.2 5,-0.2 0.924 117.1 50.3 -58.2 -50.4 88.4 43.4 -35.2 97 117 A N H > S+ 0 0 73 -4,-0.3 4,-1.5 1,-0.2 -2,-0.2 0.950 115.6 40.9 -54.4 -54.9 84.9 43.9 -33.9 98 118 A I H X S+ 0 0 1 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.871 115.0 54.4 -64.2 -35.9 84.1 40.2 -33.8 99 119 A T H X S+ 0 0 42 -4,-2.5 4,-1.7 -5,-0.4 -2,-0.2 0.937 105.0 51.8 -62.5 -48.4 87.6 39.5 -32.4 100 120 A D H X S+ 0 0 72 -4,-3.3 4,-1.2 1,-0.2 -1,-0.2 0.846 109.7 49.7 -59.4 -34.6 87.3 41.9 -29.5 101 121 A K H X S+ 0 0 49 -4,-1.5 4,-2.1 1,-0.2 -1,-0.2 0.878 109.1 51.2 -72.6 -38.1 84.0 40.4 -28.4 102 122 A I H X S+ 0 0 3 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.790 110.2 51.4 -68.7 -25.9 85.5 36.9 -28.5 103 123 A D H X S+ 0 0 87 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.774 106.6 54.0 -79.6 -26.9 88.4 38.1 -26.4 104 124 A Q H X S+ 0 0 76 -4,-1.2 4,-3.1 2,-0.2 5,-0.3 0.970 106.6 49.7 -68.8 -54.2 86.0 39.6 -23.9 105 125 A I H X>S+ 0 0 0 -4,-2.1 4,-1.5 1,-0.2 5,-0.8 0.823 114.8 47.5 -54.0 -34.3 84.1 36.3 -23.4 106 126 A I H X>S+ 0 0 34 -4,-1.0 5,-2.8 3,-0.2 4,-1.2 0.989 114.5 41.7 -70.3 -65.4 87.5 34.6 -22.9 107 127 A H H <>S+ 0 0 124 -4,-2.4 5,-1.3 1,-0.2 -2,-0.2 0.912 119.8 45.9 -47.2 -52.1 89.1 37.1 -20.4 108 128 A D H <5S+ 0 0 55 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.842 134.7 6.9 -63.2 -38.4 85.8 37.4 -18.5 109 129 A F H <5S+ 0 0 17 -4,-1.5 -3,-0.2 -5,-0.3 -2,-0.2 0.803 130.6 37.4-117.6 -43.1 85.0 33.7 -18.3 110 130 A V T < 0 0 128 0, 0.0 4,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 23.7 72.1 17.0 36.5 115 4 B I H > + 0 0 7 2,-0.2 4,-1.6 3,-0.1 5,-0.1 0.785 360.0 52.4 -91.2 -41.3 69.8 19.6 34.9 116 5 B E H 4 S+ 0 0 46 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.548 106.9 57.0 -67.6 -12.4 72.9 21.7 34.6 117 6 B D H >> S+ 0 0 102 2,-0.2 3,-1.8 3,-0.1 4,-1.7 0.920 103.1 47.6 -84.0 -55.7 74.3 18.7 32.9 118 7 B K H 3X S+ 0 0 51 -4,-1.1 4,-2.2 1,-0.3 -2,-0.2 0.794 111.6 55.8 -55.2 -27.1 71.7 18.3 30.1 119 8 B I H 3X S+ 0 0 0 -4,-1.6 4,-0.6 2,-0.2 -1,-0.3 0.700 104.7 50.6 -79.9 -18.7 72.2 22.0 29.6 120 9 B E H <> S+ 0 0 90 -3,-1.8 4,-0.7 -4,-0.2 -2,-0.2 0.770 112.5 46.7 -88.8 -22.8 75.9 21.6 29.0 121 10 B E H >X S+ 0 0 92 -4,-1.7 4,-2.5 2,-0.2 3,-0.7 0.909 108.5 53.5 -80.3 -43.6 75.4 18.9 26.5 122 11 B I H 3X S+ 0 0 1 -4,-2.2 4,-1.8 1,-0.3 -1,-0.2 0.833 109.5 53.0 -58.4 -30.3 72.7 20.8 24.6 123 12 B L H 3X S+ 0 0 30 -4,-0.6 4,-0.9 2,-0.2 -1,-0.3 0.782 106.1 50.7 -74.9 -29.7 75.3 23.5 24.5 124 13 B S H X S+ 0 0 61 -4,-2.5 4,-3.0 1,-0.2 3,-0.9 0.987 109.5 49.8 -49.4 -67.1 75.5 20.0 20.3 126 15 B I H 3< S+ 0 0 1 -4,-1.8 -1,-0.2 1,-0.3 4,-0.2 0.751 110.0 52.8 -44.1 -32.8 74.7 23.6 19.3 127 16 B Y H 3X S+ 0 0 137 -4,-0.9 4,-0.7 -3,-0.2 -1,-0.3 0.911 114.2 40.8 -72.1 -43.0 78.4 24.3 19.2 128 17 B H H S+ 0 0 64 -5,-0.4 4,-1.2 -3,-0.2 -1,-0.2 0.730 101.7 54.0 -88.3 -28.8 77.2 25.5 14.4 131 20 B N H X S+ 0 0 83 -4,-0.7 4,-2.3 -3,-0.4 -2,-0.2 0.889 108.4 48.3 -68.4 -43.1 80.5 24.3 13.0 132 21 B E H X S+ 0 0 70 -4,-1.5 4,-3.5 2,-0.2 5,-0.3 0.976 104.0 58.1 -61.6 -57.7 78.7 22.4 10.2 133 22 B I H X S+ 0 0 8 -4,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.864 110.8 46.4 -40.7 -43.3 76.5 25.3 9.2 134 23 B A H X S+ 0 0 63 -4,-1.2 4,-1.3 2,-0.2 -1,-0.2 0.962 112.9 46.0 -67.9 -53.0 79.8 27.2 8.6 135 24 B R H X S+ 0 0 188 -4,-2.3 4,-1.3 1,-0.2 3,-0.2 0.893 113.4 51.7 -54.1 -45.1 81.5 24.4 6.6 136 25 B I H >X S+ 0 0 14 -4,-3.5 4,-2.0 1,-0.2 3,-0.9 0.955 104.8 54.2 -56.9 -53.0 78.3 23.9 4.6 137 26 B K H 3< S+ 0 0 36 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.792 103.3 60.7 -54.3 -26.8 78.2 27.5 3.8 138 27 B K H >< S+ 0 0 73 -4,-1.3 3,-0.6 -3,-0.2 4,-0.3 0.897 110.4 37.2 -68.0 -41.8 81.7 27.1 2.5 139 28 B L H X< S+ 0 0 112 -4,-1.3 3,-1.0 -3,-0.9 -2,-0.2 0.988 119.0 45.9 -74.0 -61.2 80.8 24.6 -0.2 140 29 B I T 3< S+ 0 0 15 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.279 93.6 96.1 -64.8 17.0 77.4 26.1 -1.2 141 30 B G T X + 0 0 30 -3,-0.6 2,-1.8 -5,-0.2 3,-0.6 0.897 65.3 64.0 -76.0 -44.1 79.3 29.4 -1.2 142 31 B E T < S+ 0 0 43 -3,-1.0 -1,-0.2 -4,-0.3 -109,-0.1 -0.534 84.2 83.6 -82.5 75.9 80.2 29.8 -4.9 143 32 B A T 3 + 0 0 15 -2,-1.8 -1,-0.2 -3,-0.1 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-4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.787 109.6 52.1 -70.1 -25.3 48.5 27.6 105.5 554 123 E D H X S+ 0 0 92 -4,-1.7 4,-2.5 2,-0.2 -1,-0.2 0.789 107.1 52.0 -78.4 -29.8 48.8 23.9 104.7 555 124 E Q H X S+ 0 0 76 -4,-1.3 4,-3.2 2,-0.2 5,-0.4 0.970 106.5 52.0 -69.1 -54.5 46.8 24.3 101.4 556 125 E I H X>S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 5,-0.8 0.835 114.7 45.5 -50.5 -37.0 49.0 27.1 100.2 557 126 E I H X>S+ 0 0 36 -4,-1.0 5,-1.3 3,-0.2 4,-1.2 0.988 115.0 42.9 -71.2 -62.8 52.0 24.8 100.8 558 127 E H H <5S+ 0 0 127 -4,-2.5 -2,-0.2 1,-0.2 -3,-0.2 0.913 119.4 45.4 -47.5 -52.8 50.8 21.6 99.3 559 128 E D H <5S+ 0 0 63 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.857 134.8 7.5 -63.9 -38.2 49.3 23.4 96.3 560 129 E F H <5S+ 0 0 28 -4,-1.6 -3,-0.2 -5,-0.4 -2,-0.2 0.812 127.2 39.0-115.7 -43.4 52.3 25.7 95.6 561 130 E V T << 0 0 26 -4,-1.2 -3,-0.2 -5,-0.8 -4,-0.1 0.970 360.0 360.0 -81.2 -58.7 55.4 24.9 97.6 562 131 E D < 0 0 137 -5,-1.3 -4,-0.2 0, 0.0 -1,-0.1 0.398 360.0 360.0 -98.3 360.0 56.0 21.2 98.1 563 !* 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 0.0 564 3 F Q > 0 0 142 0, 0.0 4,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.7 74.0 21.0 42.0 565 4 F I H > + 0 0 5 2,-0.2 4,-1.6 3,-0.1 5,-0.1 0.751 360.0 54.0 -93.6 -37.5 70.8 23.1 42.2 566 5 F E H 4 S+ 0 0 36 1,-0.2 4,-0.2 2,-0.2 -1,-0.1 0.558 106.3 56.9 -69.3 -10.6 69.1 19.8 43.0 567 6 F D H >> S+ 0 0 100 2,-0.2 4,-1.8 3,-0.1 3,-1.6 0.921 103.1 47.4 -84.4 -54.3 71.7 19.7 45.8 568 7 F K H 3X S+ 0 0 54 -4,-1.0 4,-2.3 1,-0.3 -2,-0.2 0.795 111.9 55.3 -56.1 -27.9 70.9 23.0 47.4 569 8 F I H 3X S+ 0 0 0 -4,-1.6 4,-0.6 2,-0.2 -1,-0.3 0.710 104.3 52.2 -78.5 -20.6 67.3 21.8 47.3 570 9 F E H <> S+ 0 0 97 -3,-1.6 4,-0.7 -4,-0.2 -2,-0.2 0.790 112.7 44.6 -83.7 -29.9 68.2 18.6 49.1 571 10 F E H >X S+ 0 0 100 -4,-1.8 4,-2.6 2,-0.2 3,-0.9 0.917 108.3 55.1 -79.0 -44.1 69.9 20.6 51.9 572 11 F I H 3X S+ 0 0 2 -4,-2.3 4,-1.8 1,-0.3 -1,-0.2 0.833 109.5 52.3 -55.6 -29.8 67.1 23.2 52.2 573 12 F L H 3X S+ 0 0 28 -4,-0.6 4,-0.9 2,-0.2 -1,-0.3 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