==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER IMMUNE SYSTEM 05-JUN-09 3HQA . COMPND 2 MOLECULE: COMPLEMENT C5; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.J.COOK,S.E.EALICK . 130 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9289.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 73.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 83 63.8 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 2 0 0 0 0 2 0 0 0 0 0 0 0 0 2 0 0 1 0 0 0 0 0 0 0 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 1 A M 0 0 119 0, 0.0 2,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 132.4 41.5 27.5 -20.5 2 2 A L > - 0 0 133 1,-0.1 4,-1.6 4,-0.0 3,-0.5 -0.423 360.0-115.3 -66.6 155.4 39.1 30.5 -20.7 3 3 A Q H > S+ 0 0 159 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.843 117.8 61.5 -65.7 -31.1 36.4 30.5 -17.9 4 4 A K H > S+ 0 0 165 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.874 108.1 43.6 -57.5 -38.1 33.8 30.1 -20.7 5 5 A K H > S+ 0 0 113 -3,-0.5 4,-1.5 2,-0.2 -2,-0.2 0.767 109.6 56.2 -81.6 -28.9 35.5 26.8 -21.5 6 6 A I H X S+ 0 0 88 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.903 108.2 47.1 -67.2 -43.1 35.9 25.8 -17.9 7 7 A E H X S+ 0 0 138 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.868 107.2 58.1 -69.4 -34.2 32.1 26.1 -17.3 8 8 A E H X S+ 0 0 84 -4,-1.2 4,-1.6 -5,-0.2 -1,-0.2 0.907 110.4 43.3 -58.5 -42.5 31.5 24.2 -20.4 9 9 A I H X S+ 0 0 91 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.906 113.4 49.7 -69.9 -44.4 33.5 21.3 -18.9 10 10 A A H X S+ 0 0 42 -4,-2.5 4,-0.9 1,-0.2 3,-0.5 0.885 110.0 53.1 -62.9 -39.4 32.0 21.6 -15.4 11 11 A A H >< S+ 0 0 7 -4,-2.7 3,-1.0 1,-0.2 -1,-0.2 0.920 101.3 58.5 -62.9 -46.1 28.5 21.6 -17.0 12 12 A K H 3< S+ 0 0 116 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.802 109.3 45.7 -55.5 -29.6 29.1 18.4 -19.0 13 13 A Y H >< S+ 0 0 140 -4,-1.0 3,-0.9 -3,-0.5 2,-0.4 0.627 87.8 102.4 -91.8 -15.3 29.8 16.6 -15.7 14 14 A K T << S- 0 0 97 -3,-1.0 5,-0.1 -4,-0.9 94,-0.1 -0.573 104.7 -16.1 -70.5 124.4 26.9 17.9 -13.7 15 15 A H T 3> S+ 0 0 66 -2,-0.4 4,-2.5 1,-0.1 -1,-0.2 0.786 81.9 159.1 54.0 36.0 24.1 15.3 -13.5 16 16 A S H <> + 0 0 50 -3,-0.9 4,-2.7 1,-0.2 5,-0.3 0.827 68.2 54.3 -59.1 -34.8 25.6 13.2 -16.3 17 17 A V H > S+ 0 0 57 2,-0.2 4,-2.6 1,-0.2 5,-0.4 0.958 109.9 44.5 -65.3 -54.4 23.7 10.1 -15.2 18 18 A V H > S+ 0 0 9 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.902 113.8 56.1 -52.3 -44.9 20.3 11.7 -15.3 19 19 A K H X S+ 0 0 15 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.943 114.0 33.1 -56.5 -56.2 21.3 13.2 -18.6 20 20 A K H X S+ 0 0 118 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.895 122.4 46.9 -71.2 -38.1 22.2 10.1 -20.5 21 21 A a H X S+ 0 0 2 -4,-2.6 4,-2.6 -5,-0.3 -3,-0.2 0.906 111.9 49.3 -75.7 -40.0 19.6 7.8 -18.9 22 22 A b H X S+ 0 0 0 -4,-2.4 4,-2.2 -5,-0.4 -1,-0.2 0.961 113.0 48.5 -58.4 -53.3 16.8 10.3 -19.3 23 23 A Y H X S+ 0 0 50 -4,-1.8 4,-1.1 -5,-0.3 -2,-0.2 0.889 111.8 49.6 -51.8 -45.8 17.6 10.8 -22.9 24 24 A D H >< S+ 0 0 79 -4,-2.3 3,-0.6 1,-0.2 -1,-0.2 0.910 110.5 49.5 -62.1 -45.1 17.8 7.0 -23.5 25 25 A G H 3< S+ 0 0 0 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.842 108.9 54.3 -61.7 -34.6 14.5 6.5 -21.8 26 26 A A H 3< S+ 0 0 0 -4,-2.2 2,-0.3 -5,-0.2 -1,-0.2 0.691 85.7 95.9 -77.0 -19.5 13.0 9.2 -24.0 27 27 A C S << S- 0 0 41 -4,-1.1 95,-0.0 -3,-0.6 31,-0.0 -0.572 85.6-102.3 -77.5 135.0 14.1 7.7 -27.3 28 28 A V + 0 0 55 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.056 43.9 163.5 -58.8 152.1 11.3 5.6 -29.0 29 29 A N > - 0 0 53 3,-0.2 3,-2.0 2,-0.0 8,-0.1 -0.401 7.9-179.9-165.3 76.9 11.2 1.8 -28.9 30 30 A N T 3 S+ 0 0 158 1,-0.3 -2,-0.0 3,-0.0 -1,-0.0 0.759 78.9 70.0 -56.9 -25.5 7.7 0.7 -29.9 31 31 A D T 3 S+ 0 0 146 1,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.863 105.2 38.4 -56.6 -37.6 8.9 -2.9 -29.5 32 32 A E S < S- 0 0 36 -3,-2.0 -3,-0.2 4,-0.0 2,-0.1 -0.884 73.3-125.1-129.2 149.6 9.2 -2.5 -25.7 33 33 A T > - 0 0 75 -2,-0.3 4,-2.5 1,-0.1 5,-0.3 -0.419 39.9-105.3 -77.9 160.9 7.5 -0.9 -22.7 34 34 A c H > S+ 0 0 10 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.911 122.6 50.5 -54.0 -45.9 9.4 1.4 -20.4 35 35 A E H > S+ 0 0 134 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 108.5 51.8 -60.1 -42.9 9.6 -1.3 -17.8 36 36 A Q H > S+ 0 0 100 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.942 115.0 41.6 -61.1 -45.5 10.9 -3.9 -20.3 37 37 A R H >< S+ 0 0 28 -4,-2.5 3,-0.9 1,-0.2 4,-0.5 0.920 113.5 53.4 -67.0 -41.7 13.7 -1.6 -21.4 38 38 A A H >< S+ 0 0 10 -4,-2.8 3,-1.1 -5,-0.3 -1,-0.2 0.811 97.9 65.6 -62.8 -33.2 14.4 -0.4 -17.8 39 39 A A H 3< S+ 0 0 84 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.853 98.9 53.7 -56.3 -37.8 14.8 -4.0 -16.7 40 40 A R T << S+ 0 0 171 -3,-0.9 -1,-0.2 -4,-0.8 -2,-0.2 0.611 80.4 113.4 -76.8 -16.2 17.9 -4.4 -18.9 41 41 A I < - 0 0 37 -3,-1.1 7,-0.1 -4,-0.5 -3,-0.0 -0.381 41.5-176.0 -61.7 132.0 19.7 -1.4 -17.5 42 42 A S + 0 0 115 -2,-0.1 -1,-0.1 5,-0.0 2,-0.1 0.307 54.7 93.6-113.1 4.9 22.8 -2.4 -15.6 43 43 A L S S- 0 0 112 1,-0.2 5,-0.1 2,-0.1 -26,-0.0 -0.299 85.8 -68.8 -83.3-178.0 23.8 1.1 -14.4 44 44 A G > - 0 0 37 -2,-0.1 4,-1.9 3,-0.1 -1,-0.2 0.148 46.0 -92.7 -71.5-179.3 22.7 2.4 -11.0 45 45 A P H > S+ 0 0 94 0, 0.0 4,-2.6 0, 0.0 5,-0.3 0.868 122.4 60.0 -58.5 -43.8 19.3 3.4 -9.4 46 46 A R H > S+ 0 0 128 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.934 109.4 45.6 -51.8 -43.8 19.8 7.1 -10.4 47 47 A a H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.900 110.7 51.0 -65.8 -45.8 19.9 5.8 -14.0 48 48 A I H X S+ 0 0 63 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.905 111.9 46.7 -62.0 -44.6 16.9 3.5 -13.8 49 49 A K H X S+ 0 0 142 -4,-2.6 4,-3.2 2,-0.2 5,-0.3 0.937 114.9 45.7 -63.4 -47.6 14.6 6.1 -12.3 50 50 A A H X S+ 0 0 4 -4,-2.0 4,-2.4 -5,-0.3 5,-0.2 0.902 113.7 49.5 -62.8 -42.2 15.6 8.8 -14.8 51 51 A F H X S+ 0 0 14 -4,-2.7 4,-2.5 -5,-0.2 -1,-0.2 0.927 115.8 43.8 -60.5 -43.3 15.3 6.4 -17.7 52 52 A T H X S+ 0 0 40 -4,-2.2 4,-2.9 2,-0.2 5,-0.2 0.941 113.9 47.4 -73.1 -51.2 11.9 5.3 -16.5 53 53 A E H X S+ 0 0 84 -4,-3.2 4,-2.6 1,-0.2 5,-0.3 0.943 115.9 46.2 -53.7 -49.8 10.5 8.7 -15.7 54 54 A b H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.897 113.2 48.7 -65.4 -40.7 11.7 10.0 -19.1 55 55 A c H X S+ 0 0 0 -4,-2.5 4,-2.0 -5,-0.2 -1,-0.2 0.930 114.0 46.0 -58.8 -49.5 10.4 7.1 -21.0 56 56 A V H X S+ 0 0 62 -4,-2.9 4,-2.0 2,-0.2 -2,-0.2 0.951 116.0 43.9 -63.6 -49.3 7.0 7.2 -19.4 57 57 A V H X S+ 0 0 50 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.893 113.1 51.0 -64.1 -42.1 6.5 11.0 -19.7 58 58 A A H X S+ 0 0 0 -4,-2.3 4,-2.2 -5,-0.3 -1,-0.2 0.879 108.8 53.6 -64.4 -35.4 7.8 11.0 -23.3 59 59 A S H X S+ 0 0 55 -4,-2.0 4,-1.4 -5,-0.2 -2,-0.2 0.897 107.3 49.6 -64.8 -43.4 5.3 8.2 -24.1 60 60 A Q H X S+ 0 0 114 -4,-2.0 4,-3.2 2,-0.2 3,-0.2 0.926 109.4 53.1 -56.5 -49.1 2.4 10.3 -22.7 61 61 A L H X S+ 0 0 52 -4,-2.3 4,-0.6 1,-0.2 -2,-0.2 0.933 110.6 45.8 -50.9 -51.9 3.5 13.2 -24.8 62 62 A R H < S+ 0 0 52 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.747 114.0 50.4 -65.9 -25.3 3.5 11.1 -28.0 63 63 A A H >< S+ 0 0 59 -4,-1.4 3,-1.0 -3,-0.2 -2,-0.2 0.883 102.5 58.1 -78.0 -43.2 0.1 9.7 -27.0 64 64 A N H 3< S+ 0 0 123 -4,-3.2 -2,-0.2 1,-0.3 -1,-0.2 0.633 93.0 73.3 -59.0 -14.4 -1.4 13.2 -26.4 65 65 A I T 3< 0 0 89 -4,-0.6 -1,-0.3 -5,-0.2 -2,-0.1 -0.012 360.0 360.0 -91.0 30.5 -0.5 13.8 -30.0 66 66 A S < 0 0 145 -3,-1.0 -2,-0.2 0, 0.0 -3,-0.1 0.378 360.0 360.0-144.9 360.0 -3.3 11.5 -31.1 67 !* 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 68 3 B Q > 0 0 194 0, 0.0 4,-0.8 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -27.2 4.2 28.3 5.5 69 4 B K H > + 0 0 182 2,-0.2 4,-1.0 3,-0.1 0, 0.0 0.877 360.0 37.2 -88.2 -45.5 1.2 26.6 3.8 70 5 B K H > S+ 0 0 143 2,-0.2 4,-1.4 1,-0.2 5,-0.2 0.786 111.5 63.7 -75.1 -30.9 0.4 29.1 1.0 71 6 B I H >> S+ 0 0 113 1,-0.2 4,-1.9 2,-0.2 3,-0.6 0.920 100.2 50.9 -57.3 -44.0 4.1 29.7 0.7 72 7 B E H 3X S+ 0 0 149 -4,-0.8 4,-2.1 1,-0.3 -1,-0.2 0.882 105.4 57.3 -63.9 -35.2 4.6 26.0 -0.4 73 8 B E H 3X S+ 0 0 110 -4,-1.0 4,-1.5 1,-0.2 -1,-0.3 0.808 105.4 50.0 -60.3 -33.0 1.8 26.7 -2.9 74 9 B I H < S+ 0 0 84 -4,-2.5 3,-0.6 1,-0.2 -1,-0.2 0.899 110.3 49.7 -62.3 -43.8 13.6 25.6 -24.5 90 25 B G H 3< S+ 0 0 0 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.851 108.9 53.8 -61.3 -36.6 14.0 22.0 -25.6 91 26 B A H 3< S+ 0 0 33 -4,-2.3 2,-0.3 -5,-0.2 -1,-0.2 0.671 86.5 96.5 -75.9 -18.1 11.2 22.3 -28.1 92 27 B C S << S- 0 0 53 -4,-1.0 31,-0.0 -3,-0.6 28,-0.0 -0.598 85.4-102.3 -78.0 134.0 12.7 25.4 -29.8 93 28 B V + 0 0 78 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.1 -0.044 44.3 163.2 -59.2 150.6 14.6 24.5 -33.0 94 29 B N > + 0 0 51 3,-0.2 3,-1.9 2,-0.0 8,-0.1 -0.423 7.9 179.8-163.8 78.0 18.4 24.4 -33.2 95 30 B N T 3 S+ 0 0 154 1,-0.3 -2,-0.0 -2,-0.0 3,-0.0 0.760 78.9 70.1 -58.7 -24.8 19.4 22.4 -36.3 96 31 B D T 3 S+ 0 0 149 1,-0.1 2,-0.3 -3,-0.0 -1,-0.3 0.880 105.1 38.2 -56.6 -38.5 23.0 23.0 -35.3 97 32 B E S < S- 0 0 47 -3,-1.9 -3,-0.2 4,-0.0 2,-0.1 -0.877 73.1-124.9-128.5 148.5 22.7 20.7 -32.3 98 33 B T > - 0 0 68 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.395 34.9-112.5 -76.5 161.1 21.1 17.4 -31.2 99 34 B f H > S+ 0 0 9 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.933 119.0 54.3 -58.0 -48.4 18.9 17.2 -28.1 100 35 B E H > S+ 0 0 63 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.860 109.0 48.5 -52.6 -42.1 21.6 15.1 -26.4 101 36 B Q H > S+ 0 0 97 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.933 113.1 44.8 -69.9 -45.0 24.2 17.8 -27.1 102 37 B R H >< S+ 0 0 36 -4,-2.3 3,-1.0 1,-0.2 4,-0.4 0.929 112.2 52.2 -64.7 -43.2 22.2 20.7 -25.9 103 38 B A H >< S+ 0 0 6 -4,-2.8 3,-1.5 1,-0.3 -1,-0.2 0.843 98.2 66.5 -62.3 -35.5 21.0 18.9 -22.7 104 39 B A H 3< S+ 0 0 33 -4,-1.5 -1,-0.3 1,-0.3 -90,-0.2 0.831 98.2 53.8 -53.5 -36.8 24.6 18.0 -21.8 105 40 B R T << S+ 0 0 126 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.607 80.1 115.1 -78.6 -14.4 25.4 21.7 -21.2 106 41 B I < - 0 0 26 -3,-1.5 -92,-0.1 -4,-0.4 7,-0.0 -0.359 39.9-177.1 -61.8 131.1 22.5 22.3 -18.8 107 42 B S + 0 0 66 -2,-0.1 -1,-0.1 -94,-0.0 2,-0.1 0.339 54.3 93.5-112.9 6.0 23.7 23.2 -15.3 108 43 B L S S- 0 0 102 1,-0.2 5,-0.0 -94,-0.1 0, 0.0 -0.265 85.6 -68.3 -83.3-176.5 20.3 23.4 -13.7 109 44 B G > - 0 0 30 -2,-0.1 4,-2.3 1,-0.1 3,-0.2 0.015 45.2 -95.1 -76.4 175.4 18.8 20.4 -11.9 110 45 B P H > S+ 0 0 44 0, 0.0 4,-3.9 0, 0.0 5,-0.3 0.847 120.6 62.2 -53.9 -40.2 17.3 17.1 -13.0 111 46 B R H > S+ 0 0 118 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.936 109.8 37.8 -53.7 -56.7 13.9 18.6 -13.1 112 47 B d H > S+ 0 0 8 -3,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.910 117.5 53.6 -57.0 -47.0 14.8 21.1 -15.8 113 48 B I H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.907 109.8 45.8 -57.0 -48.7 17.0 18.5 -17.5 114 49 B K H X S+ 0 0 36 -4,-3.9 4,-3.0 2,-0.2 5,-0.2 0.929 115.1 46.5 -63.6 -45.2 14.2 15.9 -17.7 115 50 B A H X S+ 0 0 4 -4,-2.1 4,-2.1 -5,-0.3 5,-0.2 0.913 113.3 49.1 -65.4 -43.3 11.6 18.3 -19.0 116 51 B F H X S+ 0 0 14 -4,-2.8 4,-2.5 -5,-0.2 -1,-0.2 0.918 115.1 45.6 -58.2 -43.5 14.1 19.8 -21.6 117 52 B T H X S+ 0 0 1 -4,-2.2 4,-2.5 -5,-0.2 5,-0.3 0.943 111.1 49.1 -70.8 -51.4 15.0 16.3 -22.7 118 53 B E H X S+ 0 0 15 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.914 117.6 42.7 -54.2 -45.1 11.5 14.8 -23.0 119 54 B e H X S+ 0 0 16 -4,-2.1 4,-2.5 -5,-0.2 5,-0.2 0.887 112.7 50.8 -73.2 -41.2 10.3 17.9 -25.0 120 55 B f H X S+ 0 0 0 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.918 111.8 47.8 -59.3 -46.8 13.3 18.2 -27.2 121 56 B V H X S+ 0 0 6 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.947 115.5 43.4 -64.9 -46.7 13.2 14.5 -28.2 122 57 B V H X S+ 0 0 9 -4,-1.8 4,-1.4 -5,-0.3 -1,-0.2 0.888 113.6 50.5 -66.9 -41.8 9.4 14.5 -29.0 123 58 B A H X S+ 0 0 15 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.866 110.6 52.8 -63.7 -36.2 9.5 17.8 -30.8 124 59 B S H X S+ 0 0 49 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.902 104.3 51.9 -65.1 -46.2 12.4 16.5 -32.9 125 60 B Q H X S+ 0 0 54 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.874 112.7 50.1 -59.2 -32.7 10.7 13.3 -34.0 126 61 B L H X S+ 0 0 76 -4,-1.4 4,-0.6 2,-0.2 -2,-0.2 0.953 110.5 45.3 -67.4 -52.7 7.9 15.6 -35.1 127 62 B R H < S+ 0 0 93 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.732 114.8 50.6 -65.7 -23.5 10.0 18.0 -37.1 128 63 B A H >< S+ 0 0 62 -4,-1.9 3,-1.0 1,-0.2 -1,-0.2 0.883 102.5 58.0 -79.7 -43.2 11.8 15.1 -38.7 129 64 B N H 3< S+ 0 0 135 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.640 92.5 73.6 -59.9 -15.0 8.6 13.3 -39.7 130 65 B I T 3< 0 0 135 -4,-0.6 -1,-0.3 -5,-0.1 -2,-0.1 0.015 360.0 360.0 -89.3 30.1 7.9 16.5 -41.6 131 66 B S < 0 0 150 -3,-1.0 -2,-0.2 0, 0.0 -1,-0.1 0.392 360.0 360.0-144.7 360.0 10.5 15.5 -44.2