==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 08-DEC-11 4ABM . COMPND 2 MOLECULE: CHARGED MULTIVESICULAR BODY PROTEIN 4B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.MARTINELLI,B.HARTLIEB,Y.USAMI,C.SABIN,A.DORDOR,E.A.RIBEIRO . 313 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20792.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 283 90.4 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 . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 268 85.6 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+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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 . 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 19 A G > 0 0 71 0, 0.0 4,-2.7 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-171.8 23.5 19.7 -2.9 2 20 A A H > + 0 0 91 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.888 360.0 50.1 -59.7 -41.6 20.0 19.7 -4.5 3 21 A M H > S+ 0 0 35 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.919 110.9 48.1 -66.5 -43.7 18.2 19.0 -1.2 4 22 A E H > S+ 0 0 42 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.930 111.0 51.6 -63.6 -42.4 20.0 21.8 0.6 5 23 A Q H X S+ 0 0 103 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.870 110.3 48.5 -63.7 -37.7 19.2 24.2 -2.3 6 24 A E H X S+ 0 0 91 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.966 113.8 46.3 -65.3 -51.0 15.5 23.3 -2.2 7 25 A A H X S+ 0 0 1 -4,-2.8 4,-2.6 1,-0.2 -2,-0.2 0.913 111.3 53.4 -52.4 -40.5 15.5 23.8 1.7 8 26 A I H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.914 109.5 47.9 -69.6 -35.6 17.4 27.1 1.2 9 27 A Q H X S+ 0 0 67 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.896 109.7 50.7 -72.2 -39.2 14.8 28.3 -1.3 10 28 A R H X S+ 0 0 62 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.891 110.0 52.6 -65.4 -32.8 11.8 27.4 1.0 11 29 A L H X S+ 0 0 0 -4,-2.6 4,-2.6 -5,-0.2 -2,-0.2 0.947 108.9 49.4 -63.8 -44.1 13.7 29.3 3.8 12 30 A R H X S+ 0 0 95 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.895 108.6 51.9 -58.6 -46.9 14.0 32.3 1.5 13 31 A D H X S+ 0 0 36 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.868 110.8 49.6 -58.9 -39.0 10.3 32.2 0.6 14 32 A T H X S+ 0 0 0 -4,-1.8 4,-2.7 2,-0.2 -2,-0.2 0.891 108.2 52.5 -65.8 -43.4 9.5 32.1 4.4 15 33 A E H X S+ 0 0 23 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.893 107.9 51.7 -57.2 -42.3 11.8 35.1 5.1 16 34 A E H X S+ 0 0 110 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.926 111.6 46.6 -61.8 -45.5 10.0 37.1 2.4 17 35 A M H X S+ 0 0 20 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.925 113.7 48.9 -61.5 -43.2 6.6 36.2 4.0 18 36 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.912 107.7 53.0 -67.7 -41.5 8.0 37.1 7.5 19 37 A S H X S+ 0 0 34 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.873 106.5 54.5 -62.2 -34.4 9.4 40.5 6.3 20 38 A K H X S+ 0 0 129 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.930 111.0 44.3 -64.9 -43.8 6.0 41.4 4.9 21 39 A K H X S+ 0 0 50 -4,-1.9 4,-2.5 1,-0.2 5,-0.2 0.885 111.8 55.4 -66.8 -37.7 4.3 40.8 8.3 22 40 A Q H X S+ 0 0 8 -4,-2.7 4,-2.8 2,-0.2 5,-0.2 0.934 107.3 47.3 -57.6 -48.1 7.1 42.6 10.0 23 41 A E H X S+ 0 0 118 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.886 112.1 51.6 -66.9 -37.2 6.6 45.7 7.9 24 42 A F H X S+ 0 0 125 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.931 113.3 43.8 -57.3 -50.3 2.8 45.5 8.6 25 43 A L H X S+ 0 0 10 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.902 111.6 52.9 -68.7 -40.2 3.3 45.3 12.4 26 44 A E H X S+ 0 0 43 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.923 110.9 47.6 -60.8 -43.6 6.0 48.0 12.4 27 45 A K H X S+ 0 0 116 -4,-2.1 4,-2.8 -5,-0.2 -2,-0.2 0.929 111.0 51.6 -61.4 -45.0 3.6 50.4 10.6 28 46 A K H X S+ 0 0 61 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.879 110.3 48.1 -61.9 -39.8 0.8 49.5 13.0 29 47 A I H X S+ 0 0 18 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.940 111.0 50.5 -65.4 -46.6 2.9 50.2 16.0 30 48 A E H X S+ 0 0 112 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.909 110.8 50.9 -55.2 -43.1 4.1 53.6 14.5 31 49 A Q H X S+ 0 0 93 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.861 109.0 50.4 -64.6 -36.7 0.4 54.4 13.9 32 50 A E H X S+ 0 0 21 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.881 110.6 48.6 -71.2 -38.9 -0.5 53.5 17.6 33 51 A L H X S+ 0 0 78 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.935 112.4 48.8 -66.7 -39.1 2.2 55.7 19.0 34 52 A T H X S+ 0 0 92 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.933 113.6 46.4 -63.9 -45.2 1.2 58.6 16.8 35 53 A A H X S+ 0 0 29 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.809 108.1 56.7 -67.0 -33.8 -2.5 58.2 17.8 36 54 A A H X S+ 0 0 56 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.882 108.6 46.6 -66.3 -39.3 -1.6 58.0 21.5 37 55 A K H < S+ 0 0 177 -4,-1.8 -2,-0.2 2,-0.2 -1,-0.2 0.888 115.4 46.0 -67.9 -41.9 0.2 61.4 21.4 38 56 A K H < S+ 0 0 169 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.1 0.939 117.0 42.5 -65.6 -47.1 -2.7 63.0 19.5 39 57 A H H >< S+ 0 0 38 -4,-2.5 3,-1.6 1,-0.2 -2,-0.2 0.822 84.0 161.7 -76.0 -33.9 -5.5 61.6 21.7 40 58 A G T 3< - 0 0 40 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 -0.235 69.5 -15.5 62.5-125.1 -3.6 62.2 24.9 41 59 A T T 3 S+ 0 0 156 1,-0.2 -1,-0.2 -2,-0.1 3,-0.2 -0.068 102.5 112.5-103.5 32.2 -5.8 62.2 28.0 42 60 A K S < S+ 0 0 156 -3,-1.6 2,-0.3 1,-0.3 -1,-0.2 0.854 85.4 9.5 -75.9 -35.6 -9.1 62.5 26.1 43 61 A N > - 0 0 71 -3,-0.3 4,-2.1 1,-0.1 -1,-0.3 -0.879 54.7-163.6-156.2 106.7 -10.6 59.1 26.8 44 62 A K H > S+ 0 0 153 -2,-0.3 4,-3.0 -3,-0.2 5,-0.2 0.894 92.9 52.2 -59.8 -47.5 -9.3 56.4 29.3 45 63 A R H > S+ 0 0 157 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.947 113.2 44.2 -56.0 -49.4 -11.3 53.5 27.9 46 64 A A H > S+ 0 0 43 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.864 113.3 51.8 -64.9 -38.2 -10.0 54.1 24.3 47 65 A A H X S+ 0 0 34 -4,-2.1 4,-2.4 2,-0.2 5,-0.2 0.941 109.7 48.8 -64.1 -46.1 -6.4 54.7 25.6 48 66 A L H X S+ 0 0 64 -4,-3.0 4,-2.3 2,-0.2 -2,-0.2 0.912 112.2 49.1 -59.3 -43.1 -6.5 51.4 27.5 49 67 A Q H X S+ 0 0 95 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.910 112.4 48.6 -59.6 -44.0 -7.8 49.6 24.4 50 68 A A H X S+ 0 0 20 -4,-2.4 4,-3.0 2,-0.2 -2,-0.2 0.873 108.8 52.2 -66.2 -39.7 -5.1 51.2 22.3 51 69 A L H X S+ 0 0 67 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.923 109.2 51.8 -64.0 -39.6 -2.4 50.2 24.8 52 70 A K H X S+ 0 0 142 -4,-2.3 4,-1.7 -5,-0.2 -2,-0.2 0.883 110.8 47.1 -59.5 -43.0 -3.7 46.7 24.6 53 71 A R H X S+ 0 0 106 -4,-1.9 4,-2.5 2,-0.2 5,-0.2 0.945 111.8 50.3 -67.3 -44.9 -3.5 46.7 20.7 54 72 A K H X S+ 0 0 41 -4,-3.0 4,-2.6 1,-0.2 -2,-0.2 0.914 109.5 50.6 -61.1 -42.7 -0.0 48.1 20.7 55 73 A K H X S+ 0 0 90 -4,-2.5 4,-2.1 2,-0.2 -1,-0.2 0.849 109.6 51.5 -63.1 -38.0 1.2 45.5 23.2 56 74 A R H X S+ 0 0 149 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.952 111.3 46.5 -63.7 -45.0 -0.3 42.7 21.0 57 75 A Y H X S+ 0 0 22 -4,-2.5 4,-2.9 1,-0.2 -2,-0.2 0.916 112.2 51.2 -65.1 -42.4 1.5 44.0 17.9 58 76 A E H X S+ 0 0 70 -4,-2.6 4,-2.2 -5,-0.2 -1,-0.2 0.906 111.5 47.4 -60.9 -39.6 4.8 44.4 19.8 59 77 A K H X S+ 0 0 75 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.931 113.5 47.3 -66.9 -42.7 4.5 40.8 21.0 60 78 A Q H X S+ 0 0 51 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.880 113.2 50.4 -63.9 -40.9 3.7 39.5 17.5 61 79 A L H X S+ 0 0 24 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.881 106.5 52.7 -65.3 -42.2 6.6 41.5 16.2 62 80 A A H X S+ 0 0 65 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.903 111.5 48.4 -61.6 -37.7 9.0 40.2 18.7 63 81 A Q H X S+ 0 0 38 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.929 111.3 48.8 -65.0 -50.6 8.0 36.7 17.7 64 82 A I H X S+ 0 0 4 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.918 110.8 50.7 -56.9 -41.7 8.3 37.4 14.0 65 83 A D H X S+ 0 0 28 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.881 110.6 49.5 -68.1 -33.9 11.8 39.0 14.5 66 84 A G H X S+ 0 0 27 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.917 112.4 47.2 -70.3 -41.8 13.0 35.9 16.4 67 85 A T H X S+ 0 0 4 -4,-2.5 4,-2.5 2,-0.2 5,-0.2 0.914 109.4 54.8 -63.3 -43.2 11.7 33.6 13.8 68 86 A L H X S+ 0 0 1 -4,-2.8 4,-2.8 1,-0.2 5,-0.2 0.928 109.4 45.5 -62.0 -43.9 13.3 35.6 11.0 69 87 A S H X S+ 0 0 3 -4,-2.0 4,-2.9 1,-0.2 5,-0.2 0.934 113.0 51.0 -64.3 -45.3 16.8 35.5 12.6 70 88 A T H X S+ 0 0 38 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.898 112.8 45.2 -57.1 -44.9 16.4 31.8 13.3 71 89 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.916 112.4 51.7 -65.3 -45.0 15.4 31.1 9.6 72 90 A E H X S+ 0 0 7 -4,-2.8 4,-2.5 -5,-0.2 -2,-0.2 0.932 112.1 45.8 -55.2 -49.8 18.2 33.3 8.3 73 91 A F H X S+ 0 0 20 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.877 111.5 51.8 -65.1 -41.4 20.8 31.5 10.3 74 92 A Q H X S+ 0 0 3 -4,-2.2 4,-0.8 -5,-0.2 -1,-0.2 0.913 110.1 49.7 -57.5 -44.8 19.5 28.1 9.4 75 93 A R H >X S+ 0 0 37 -4,-2.5 3,-1.1 1,-0.2 4,-0.9 0.931 110.1 49.8 -59.1 -48.1 19.6 29.1 5.7 76 94 A E H >< S+ 0 0 43 -4,-2.5 3,-0.7 1,-0.3 -1,-0.2 0.894 106.7 56.8 -62.3 -31.2 23.2 30.2 6.1 77 95 A A H 3< S+ 0 0 41 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.651 105.5 50.2 -72.1 -21.5 24.1 26.9 7.8 78 96 A L H << 0 0 21 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.551 360.0 360.0 -91.0 -20.8 22.9 24.9 4.8 79 97 A E << 0 0 143 -4,-0.9 -2,-0.2 -3,-0.7 -3,-0.1 0.813 360.0 360.0 -84.3 360.0 24.9 27.0 2.3 80 !* 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 81 19 B G >> 0 0 74 0, 0.0 4,-2.1 0, 0.0 3,-1.0 0.000 360.0 360.0 360.0-152.2 -8.8 33.7 4.5 82 20 B A H 3> + 0 0 70 1,-0.3 4,-2.0 2,-0.2 5,-0.1 0.780 360.0 48.6 -49.6 -49.5 -6.6 33.1 1.5 83 21 B M H 3> S+ 0 0 146 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.873 113.7 48.5 -60.2 -40.1 -3.6 35.4 2.4 84 22 B E H <> S+ 0 0 95 -3,-1.0 4,-2.0 1,-0.2 -2,-0.2 0.930 110.0 50.6 -63.6 -50.3 -3.5 34.0 6.0 85 23 B Q H X S+ 0 0 116 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.849 106.5 57.1 -57.4 -37.0 -3.5 30.4 4.8 86 24 B E H X S+ 0 0 99 -4,-2.0 4,-2.2 -5,-0.3 -1,-0.2 0.920 104.5 51.1 -61.8 -42.1 -0.7 31.3 2.3 87 25 B A H X S+ 0 0 5 -4,-1.5 4,-1.5 1,-0.2 -2,-0.2 0.934 111.5 47.3 -64.0 -42.1 1.5 32.4 5.2 88 26 B I H X S+ 0 0 5 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.893 109.0 55.2 -66.1 -35.7 0.9 29.2 7.1 89 27 B Q H X S+ 0 0 74 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.888 102.8 55.3 -65.7 -36.4 1.6 27.2 3.9 90 28 B R H X S+ 0 0 71 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.916 110.6 46.4 -58.7 -42.2 5.0 28.9 3.5 91 29 B L H X S+ 0 0 0 -4,-1.5 4,-2.6 1,-0.2 -2,-0.2 0.945 111.4 51.0 -69.5 -39.2 5.8 27.8 7.1 92 30 B R H X S+ 0 0 90 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.886 107.4 52.8 -62.7 -42.3 4.5 24.3 6.4 93 31 B D H X S+ 0 0 40 -4,-2.7 4,-1.8 2,-0.2 -1,-0.2 0.853 111.2 48.6 -61.4 -35.5 6.7 23.9 3.2 94 32 B T H X S+ 0 0 1 -4,-1.5 4,-2.4 -5,-0.2 5,-0.2 0.938 109.9 50.2 -72.5 -42.9 9.7 24.9 5.2 95 33 B E H X S+ 0 0 20 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.903 110.1 51.4 -56.4 -47.1 8.9 22.4 8.0 96 34 B E H X S+ 0 0 127 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.903 111.6 45.6 -65.4 -37.6 8.5 19.7 5.4 97 35 B M H X S+ 0 0 15 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.887 113.7 49.2 -69.7 -39.9 11.9 20.4 3.7 98 36 B L H X S+ 0 0 1 -4,-2.4 4,-2.3 2,-0.2 -2,-0.2 0.901 110.2 51.2 -66.8 -34.5 13.7 20.6 7.1 99 37 B S H X S+ 0 0 36 -4,-2.4 4,-2.1 -5,-0.2 -2,-0.2 0.899 109.4 50.9 -68.7 -37.3 12.1 17.3 8.2 100 38 B K H X S+ 0 0 91 -4,-2.0 4,-2.1 1,-0.2 -2,-0.2 0.933 108.8 50.8 -62.6 -42.5 13.3 15.8 4.9 101 39 B K H X S+ 0 0 20 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.878 108.3 54.2 -65.5 -36.7 16.8 17.1 5.6 102 40 B Q H X S+ 0 0 10 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.925 107.4 49.7 -56.1 -49.0 16.6 15.5 9.2 103 41 B E H X S+ 0 0 101 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.901 111.5 48.3 -62.7 -39.0 15.8 12.2 7.8 104 42 B F H X S+ 0 0 79 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.881 107.6 54.3 -70.5 -34.4 18.6 12.4 5.4 105 43 B L H X S+ 0 0 3 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.863 107.6 53.4 -65.5 -30.3 21.1 13.5 8.1 106 44 B E H X S+ 0 0 22 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.934 107.5 48.1 -71.6 -42.3 20.0 10.3 10.1 107 45 B K H X S+ 0 0 96 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.909 113.3 50.6 -60.4 -39.5 20.7 8.0 7.2 108 46 B K H X S+ 0 0 85 -4,-2.2 4,-2.6 2,-0.2 -2,-0.2 0.932 106.7 52.4 -65.7 -49.8 24.1 9.8 6.8 109 47 B I H X S+ 0 0 20 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.933 111.3 49.3 -43.0 -53.1 25.0 9.4 10.5 110 48 B E H X S+ 0 0 49 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.862 110.1 48.7 -62.8 -39.4 24.2 5.7 10.1 111 49 B Q H X S+ 0 0 108 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.888 114.7 47.2 -62.9 -39.9 26.4 5.5 7.0 112 50 B E H X S+ 0 0 17 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.905 111.8 46.7 -74.5 -42.1 29.3 7.3 8.9 113 51 B L H X S+ 0 0 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