==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE 07-JAN-08 3BVK . COMPND 2 MOLECULE: FERRITIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HELICOBACTER PYLORI; . AUTHOR K.H.KIM,K.J.CHO,J.H.LEE,H.J.SHIN,I.S.YANG . 1032 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 45303.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 822 79.7 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 . 6 0.6 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 . 30 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 50 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 710 68.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 20 1.9 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 6 0 0 0 0 0 0 0 0 3 3 0 0 0 0 0 0 0 6 0 0 6 6 1 5 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 . 3 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 1005 A H 0 0 150 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 151.0 133.3 -15.8 56.5 2 1004 A H - 0 0 136 904,-0.0 2,-0.3 0, 0.0 903,-0.1 -0.762 360.0-166.1 -91.9 127.2 132.6 -19.4 55.4 3 1003 A S - 0 0 21 -2,-0.5 901,-0.1 901,-0.1 902,-0.0 -0.857 33.2 -96.1-107.2 148.7 133.7 -20.5 51.9 4 1002 A Q - 0 0 131 -2,-0.3 902,-0.1 1,-0.1 3,-0.1 -0.291 41.7-103.6 -68.8 147.5 132.3 -23.7 50.3 5 1001 A D - 0 0 117 1,-0.2 -1,-0.1 2,-0.1 67,-0.1 -0.181 52.5 -75.1 -60.2 156.7 134.2 -27.0 50.5 6 0 A P - 0 0 61 0, 0.0 65,-0.2 0, 0.0 -1,-0.2 -0.276 38.1-142.5 -52.0 141.6 136.2 -28.3 47.5 7 1 A M S S+ 0 0 132 63,-2.9 2,-0.3 -3,-0.1 64,-0.1 0.457 75.5 71.9 -92.0 -3.8 133.8 -29.7 45.0 8 2 A L S S- 0 0 16 62,-0.4 2,-0.0 59,-0.1 59,-0.0 -0.781 87.0-100.6-112.4 157.5 136.0 -32.6 43.9 9 3 A S > - 0 0 54 -2,-0.3 4,-2.6 1,-0.1 5,-0.2 -0.294 34.4-108.6 -71.4 158.6 137.0 -35.8 45.8 10 4 A K H > S+ 0 0 187 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.877 118.1 48.8 -54.4 -44.4 140.4 -36.2 47.5 11 5 A D H > S+ 0 0 94 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.902 112.3 46.9 -67.0 -42.9 141.8 -38.6 44.9 12 6 A I H > S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.893 111.5 52.7 -65.4 -40.4 140.7 -36.5 41.9 13 7 A I H X S+ 0 0 31 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.940 110.1 48.5 -57.5 -49.0 142.2 -33.4 43.7 14 8 A K H X S+ 0 0 106 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.940 113.0 46.9 -56.9 -50.7 145.5 -35.3 44.1 15 9 A L H X S+ 0 0 24 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.873 113.6 47.2 -62.1 -41.0 145.7 -36.5 40.5 16 10 A L H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.903 112.2 49.1 -70.2 -43.1 144.8 -33.0 39.1 17 11 A N H X S+ 0 0 16 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.917 111.3 50.4 -60.7 -42.9 147.4 -31.2 41.2 18 12 A E H X S+ 0 0 87 -4,-2.5 4,-2.6 -5,-0.2 -2,-0.2 0.888 109.3 52.8 -59.8 -37.8 150.0 -33.8 40.2 19 13 A Q H X S+ 0 0 4 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.875 105.3 53.0 -67.7 -39.0 149.0 -33.2 36.6 20 14 A V H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -1,-0.2 0.941 112.3 45.8 -57.9 -49.5 149.5 -29.4 37.0 21 15 A N H X S+ 0 0 34 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.912 110.3 54.4 -57.9 -45.7 153.0 -30.1 38.3 22 16 A K H X S+ 0 0 90 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.894 108.8 47.8 -57.1 -44.9 153.7 -32.6 35.5 23 17 A E H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -1,-0.2 0.868 111.6 49.9 -67.2 -37.2 152.8 -30.0 32.8 24 18 A M H X S+ 0 0 10 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.913 111.9 47.9 -67.8 -42.5 155.0 -27.4 34.5 25 19 A N H X S+ 0 0 36 -4,-2.8 4,-1.9 2,-0.2 -2,-0.2 0.926 113.4 49.1 -58.9 -45.9 157.9 -29.8 34.7 26 20 A S H X S+ 0 0 4 -4,-2.5 4,-2.6 -5,-0.2 5,-0.2 0.918 106.4 55.8 -59.5 -48.0 157.3 -30.8 31.0 27 21 A S H X S+ 0 0 1 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.922 109.8 45.4 -52.9 -48.0 157.2 -27.1 29.9 28 22 A N H X S+ 0 0 8 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.849 109.6 55.1 -69.7 -31.6 160.6 -26.4 31.4 29 23 A L H X S+ 0 0 25 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.937 108.9 48.3 -61.0 -46.0 162.1 -29.6 29.9 30 24 A Y H X S+ 0 0 0 -4,-2.6 4,-2.7 1,-0.2 -2,-0.2 0.856 108.1 54.2 -65.3 -34.1 160.9 -28.5 26.4 31 25 A M H X S+ 0 0 1 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.896 109.9 48.4 -62.4 -39.9 162.4 -25.0 27.0 32 26 A S H X S+ 0 0 3 -4,-1.9 4,-2.1 2,-0.2 -2,-0.2 0.924 112.8 46.4 -65.6 -45.8 165.7 -26.8 27.8 33 27 A M H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.905 111.8 52.8 -61.8 -42.8 165.5 -29.0 24.6 34 28 A S H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.918 108.2 49.9 -57.9 -46.6 164.6 -25.9 22.6 35 29 A S H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.893 106.9 54.8 -62.1 -41.7 167.6 -24.0 23.9 36 30 A W H X S+ 0 0 34 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.948 110.5 46.8 -56.2 -47.3 169.9 -26.9 23.0 37 31 A C H ><>S+ 0 0 0 -4,-2.1 5,-2.9 1,-0.2 3,-1.2 0.937 111.1 50.5 -61.1 -47.3 168.6 -26.8 19.4 38 32 A Y H ><5S+ 0 0 45 -4,-2.6 3,-0.8 1,-0.3 -1,-0.2 0.853 111.4 48.6 -59.3 -35.6 168.9 -23.0 19.1 39 33 A T H 3<5S+ 0 0 24 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.502 109.9 52.9 -86.3 -2.8 172.5 -23.2 20.4 40 34 A H T <<5S- 0 0 66 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 -0.031 122.9 -98.5-120.0 28.0 173.4 -26.0 17.9 41 35 A S T < 5S+ 0 0 64 -3,-0.8 2,-0.7 1,-0.1 -3,-0.2 0.585 89.8 121.6 71.3 15.7 172.1 -24.2 14.8 42 36 A L >< + 0 0 8 -5,-2.9 4,-2.3 -6,-0.2 -1,-0.1 -0.566 21.9 154.8-108.6 67.6 168.8 -26.0 14.8 43 37 A D H > + 0 0 75 -2,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.716 67.9 61.3 -72.1 -20.8 166.4 -23.1 15.0 44 38 A G H > S+ 0 0 0 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.961 112.2 36.9 -65.9 -52.6 163.5 -25.0 13.3 45 39 A A H > S+ 0 0 0 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.866 114.5 59.2 -64.9 -37.2 163.5 -27.5 16.1 46 40 A G H X S+ 0 0 0 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.943 109.5 42.3 -54.2 -51.6 164.2 -24.7 18.5 47 41 A L H X S+ 0 0 34 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.923 113.9 51.1 -62.0 -48.5 161.1 -22.8 17.5 48 42 A F H X S+ 0 0 7 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.914 113.8 44.1 -55.9 -46.3 158.9 -26.0 17.4 49 43 A L H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -1,-0.2 0.830 111.8 52.6 -73.9 -34.1 160.0 -27.0 20.9 50 44 A F H X S+ 0 0 16 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.937 111.4 46.6 -61.6 -49.9 159.7 -23.5 22.4 51 45 A D H X S+ 0 0 47 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.880 112.6 50.6 -62.6 -36.8 156.1 -23.2 21.1 52 46 A H H X S+ 0 0 14 -4,-2.0 4,-2.1 -5,-0.2 -1,-0.2 0.919 107.8 52.8 -65.8 -42.0 155.4 -26.7 22.4 53 47 A A H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.919 109.2 49.8 -56.3 -45.2 156.8 -25.7 25.8 54 48 A A H X S+ 0 0 13 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.879 109.0 52.4 -62.9 -38.2 154.5 -22.7 25.8 55 49 A E H X S+ 0 0 79 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.856 104.6 55.0 -67.5 -36.3 151.5 -24.9 25.0 56 50 A E H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.883 107.0 51.0 -65.8 -36.3 152.2 -27.3 27.9 57 51 A Y H X S+ 0 0 6 -4,-1.6 4,-2.4 2,-0.2 -1,-0.2 0.877 105.4 56.4 -64.9 -37.4 152.1 -24.3 30.2 58 52 A E H X S+ 0 0 58 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.887 105.6 51.6 -60.0 -38.6 148.7 -23.3 28.7 59 53 A H H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.927 107.7 51.8 -62.6 -45.3 147.5 -26.8 29.6 60 54 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.911 109.1 51.1 -55.4 -45.3 148.7 -26.3 33.2 61 55 A K H X S+ 0 0 19 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.885 107.6 51.9 -61.9 -40.6 146.7 -23.0 33.3 62 56 A K H X S+ 0 0 80 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.867 110.1 49.1 -66.0 -35.8 143.5 -24.7 32.1 63 57 A L H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.912 109.8 51.9 -67.0 -42.6 143.8 -27.3 34.8 64 58 A I H X S+ 0 0 2 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.921 106.1 54.3 -58.5 -44.9 144.4 -24.6 37.4 65 59 A I H X S+ 0 0 76 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.915 108.7 49.1 -55.7 -44.4 141.2 -22.8 36.2 66 60 A F H X S+ 0 0 8 -4,-1.7 4,-1.3 2,-0.2 -1,-0.2 0.905 111.2 49.0 -63.5 -42.4 139.2 -26.0 36.7 67 61 A L H <>S+ 0 0 0 -4,-2.2 5,-2.7 1,-0.2 3,-0.4 0.948 111.4 50.3 -61.6 -47.0 140.7 -26.4 40.2 68 62 A N H ><5S+ 0 0 6 -4,-3.0 3,-1.7 1,-0.2 -2,-0.2 0.902 108.3 51.3 -55.3 -46.3 139.8 -22.7 41.0 69 63 A E H 3<5S+ 0 0 121 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.780 109.4 51.3 -67.6 -25.6 136.2 -23.1 39.8 70 64 A N T 3<5S- 0 0 14 -4,-1.3 -63,-2.9 -3,-0.4 -62,-0.4 0.215 115.9-114.0 -92.2 11.8 135.8 -26.2 42.0 71 65 A N T < 5 + 0 0 38 -3,-1.7 -3,-0.2 -65,-0.2 -2,-0.1 0.825 67.4 148.2 57.0 34.6 137.1 -24.4 45.2 72 66 A V < - 0 0 0 -5,-2.7 -1,-0.2 -6,-0.2 2,-0.1 -0.884 50.2-123.6-101.8 121.3 140.1 -26.7 45.2 73 67 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 -56,-0.1 -0.429 24.0-130.0 -61.4 132.4 143.4 -25.3 46.5 74 68 A V - 0 0 13 822,-0.2 2,-0.9 -2,-0.1 826,-0.1 -0.736 13.5-149.3 -83.1 129.3 146.1 -25.6 43.9 75 69 A Q - 0 0 147 -2,-0.4 2,-0.6 825,-0.0 -54,-0.2 -0.838 13.2-166.6-103.8 94.8 149.3 -27.2 45.4 76 70 A L - 0 0 19 -2,-0.9 2,-0.1 817,-0.1 -58,-0.1 -0.763 9.3-169.7 -85.0 118.1 152.2 -25.7 43.5 77 71 A T - 0 0 52 -2,-0.6 2,-0.5 869,-0.1 -1,-0.0 -0.156 37.8 -72.7 -89.1-176.3 155.4 -27.7 44.2 78 72 A S - 0 0 57 868,-0.2 2,-0.4 -2,-0.1 867,-0.2 -0.752 52.4-126.6 -80.7 130.3 159.0 -26.9 43.3 79 73 A I B -A 944 0A 4 865,-2.0 865,-1.8 -2,-0.5 -57,-0.1 -0.659 28.1-110.2 -85.0 130.2 159.5 -27.4 39.5 80 74 A S - 0 0 71 -2,-0.4 -1,-0.1 863,-0.2 -52,-0.1 -0.228 24.8-112.2 -59.3 141.7 162.3 -29.8 38.6 81 75 A A - 0 0 58 862,-0.1 862,-0.2 1,-0.1 861,-0.1 -0.661 44.0-129.3 -67.2 123.7 165.5 -28.5 37.0 82 76 A P - 0 0 14 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.366 26.7 -84.7 -76.2 158.8 165.3 -30.0 33.5 83 77 A E - 0 0 87 1,-0.1 858,-0.1 -2,-0.1 3,-0.0 -0.385 40.0-172.6 -52.9 135.2 168.0 -32.0 31.8 84 78 A H + 0 0 71 -3,-0.1 2,-0.4 856,-0.1 -1,-0.1 0.684 59.0 73.7-103.7 -29.8 170.4 -29.5 30.0 85 79 A K + 0 0 168 -49,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.763 54.5 170.4 -98.9 132.9 172.7 -31.9 28.1 86 80 A F - 0 0 20 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.942 32.7-139.0-137.2 157.7 171.6 -33.7 24.9 87 81 A E - 0 0 163 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.797 69.7 -53.9 -86.8 -32.8 173.3 -35.8 22.3 88 82 A G > - 0 0 18 1,-0.1 4,-2.2 0, 0.0 -1,-0.3 -0.974 64.1 -64.7 170.8 178.9 171.6 -34.5 19.1 89 83 A L H > S+ 0 0 4 -2,-0.3 4,-2.2 1,-0.2 5,-0.2 0.887 125.6 50.6 -59.4 -45.1 168.3 -33.9 17.3 90 84 A T H > S+ 0 0 41 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.941 111.1 48.1 -60.8 -48.6 167.4 -37.6 17.1 91 85 A Q H > S+ 0 0 67 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.894 109.6 54.0 -59.0 -41.9 168.0 -38.2 20.8 92 86 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.940 112.2 42.9 -58.9 -48.0 165.9 -35.1 21.7 93 87 A F H X S+ 0 0 0 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.784 112.4 52.9 -73.7 -25.8 162.9 -36.3 19.7 94 88 A Q H X S+ 0 0 71 -4,-2.2 4,-2.3 2,-0.2 -1,-0.2 0.939 113.3 44.8 -66.8 -47.4 163.2 -39.9 20.9 95 89 A K H X S+ 0 0 84 -4,-2.7 4,-2.2 -5,-0.2 -2,-0.2 0.891 114.1 50.2 -61.6 -41.7 163.2 -38.5 24.5 96 90 A A H X S+ 0 0 0 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.918 110.1 48.7 -64.9 -45.6 160.3 -36.2 23.6 97 91 A Y H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -2,-0.2 0.932 112.1 48.5 -61.6 -46.0 158.2 -38.9 22.1 98 92 A E H X S+ 0 0 97 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.912 111.9 51.3 -58.2 -41.8 158.7 -41.2 25.1 99 93 A H H X S+ 0 0 38 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.913 108.3 50.1 -61.7 -44.9 157.8 -38.3 27.3 100 94 A E H X S+ 0 0 0 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.864 106.8 55.9 -64.1 -36.7 154.6 -37.6 25.4 101 95 A Q H X S+ 0 0 76 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.908 108.4 48.1 -58.4 -42.4 153.7 -41.3 25.7 102 96 A H H X S+ 0 0 102 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.835 110.1 51.3 -69.3 -33.9 154.0 -41.0 29.5 103 97 A I H X S+ 0 0 6 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.935 109.1 51.0 -65.9 -45.8 151.9 -37.8 29.6 104 98 A S H X S+ 0 0 12 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.908 109.9 50.4 -55.9 -45.2 149.2 -39.6 27.6 105 99 A E H X S+ 0 0 126 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.894 108.0 52.9 -58.8 -43.1 149.3 -42.5 30.1 106 100 A S H X S+ 0 0 17 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.870 110.1 47.3 -64.2 -38.2 149.0 -40.0 33.0 107 101 A I H X S+ 0 0 3 -4,-2.0 4,-2.5 2,-0.2 5,-0.2 0.917 108.7 54.2 -68.9 -44.3 145.9 -38.4 31.4 108 102 A N H X S+ 0 0 36 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.865 106.6 54.4 -54.3 -38.8 144.3 -41.8 30.8 109 103 A N H X S+ 0 0 72 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.890 108.6 46.2 -63.1 -43.4 144.8 -42.6 34.5 110 104 A I H X S+ 0 0 1 -4,-1.5 4,-2.4 2,-0.2 -2,-0.2 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B E H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.889 107.4 51.4 -65.0 -37.1 160.1 -17.1 -29.7 230 51 B Y H X S+ 0 0 3 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.884 105.1 56.5 -64.1 -38.6 157.2 -17.6 -32.0 231 52 B E H X S+ 0 0 62 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.883 105.8 51.3 -58.5 -38.5 155.5 -14.6 -30.5 232 53 B H H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.923 107.7 51.9 -63.2 -44.5 158.7 -12.6 -31.4 233 54 B A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.913 109.3 51.0 -56.7 -44.4 158.4 -13.9 -35.0 234 55 B K H X S+ 0 0 20 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.894 107.9 51.0 -61.4 -42.6 154.8 -12.7 -35.1 235 56 B K H X S+ 0 0 86 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.878 110.9 49.2 -64.8 -36.9 155.7 -9.2 -33.9 236 57 B L H X S+ 0 0 3 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.911 109.8 51.9 -65.9 -42.3 158.3 -9.0 -36.6 237 58 B I H X S+ 0 0 0 -4,-2.4 4,-3.0 1,-0.2 -2,-0.2 0.908 106.4 53.9 -58.8 -43.6 155.8 -10.1 -39.2 238 59 B I H X S+ 0 0 78 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.912 108.4 49.6 -58.8 -43.1 153.3 -7.4 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