==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 106 66.2 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.8 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 2 0 0 0 2 0 0 2 0 0 0 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 0 112 0, 0.0 40,-0.0 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0-117.5 12.3 2.4 6.2 2 2 A S - 0 0 109 3,-0.0 0, 0.0 2,-0.0 0, 0.0 0.966 360.0 -65.8 59.7 60.5 8.9 0.6 5.8 3 3 A E S S+ 0 0 160 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.281 90.1 121.6 60.6-147.0 7.2 2.1 8.9 4 4 A L + 0 0 99 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.862 42.9 119.4 54.1 37.1 8.6 1.1 12.2 5 5 A F + 0 0 37 4,-0.0 2,-0.2 5,-0.0 -1,-0.1 0.477 31.9 123.2-103.6 -8.0 9.2 4.8 12.9 6 6 A S > - 0 0 52 1,-0.2 4,-1.8 2,-0.1 5,-0.1 -0.370 53.4-154.0 -56.2 121.0 6.9 4.8 15.9 7 7 A V H > S+ 0 0 2 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.919 95.9 57.8 -67.4 -44.4 9.0 6.1 18.8 8 8 A P H > S+ 0 0 76 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.849 107.6 49.6 -49.1 -36.5 6.8 4.2 21.3 9 9 A Y H > S+ 0 0 86 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.878 109.3 50.5 -69.7 -39.6 7.8 1.2 19.3 10 10 A F H X S+ 0 0 15 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.877 108.2 53.3 -62.3 -38.3 11.4 2.3 19.6 11 11 A I H X S+ 0 0 21 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.891 104.5 54.2 -64.0 -40.1 10.9 2.7 23.3 12 12 A E H X S+ 0 0 104 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.854 106.5 52.8 -62.3 -34.2 9.6 -0.9 23.5 13 13 A N H X S+ 0 0 46 -4,-1.6 4,-0.8 1,-0.2 3,-0.4 0.904 110.0 48.4 -62.6 -43.2 12.9 -1.9 21.8 14 14 A L H >X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 3,-0.8 0.899 100.7 65.5 -61.6 -42.2 14.8 0.0 24.5 15 15 A K H 3X>S+ 0 0 64 -4,-2.6 4,-2.3 1,-0.3 5,-0.5 0.842 95.0 58.7 -54.5 -37.0 12.7 -1.6 27.3 16 16 A Q H 3X5S+ 0 0 78 -4,-1.0 4,-1.6 -3,-0.4 -1,-0.3 0.905 112.7 36.9 -61.0 -44.1 14.2 -5.0 26.4 17 17 A H H <<5S+ 0 0 24 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.927 118.9 46.1 -75.9 -45.9 17.8 -3.9 27.0 18 18 A I H <5S+ 0 0 13 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.864 119.8 39.5 -71.1 -37.2 17.3 -1.6 30.0 19 19 A E H <5S+ 0 0 136 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.938 136.6 4.6 -75.9 -49.2 15.1 -4.0 31.9 20 20 A M S < S+ 0 0 70 -8,-0.1 4,-0.8 -2,-0.1 3,-0.4 0.831 116.7 8.4 -95.3 -86.1 20.1 1.1 30.7 27 27 A I H > S+ 0 0 57 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.821 131.4 56.7 -66.8 -30.5 21.6 4.6 30.1 28 28 A H H > S+ 0 0 120 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.770 94.4 67.1 -74.4 -25.3 24.1 3.1 27.7 29 29 A A H > S+ 0 0 0 -3,-0.4 4,-3.2 1,-0.2 5,-0.3 0.894 95.2 57.1 -60.3 -40.4 21.3 1.6 25.5 30 30 A M H X S+ 0 0 2 -4,-0.8 4,-2.5 -3,-0.3 5,-0.2 0.908 107.7 46.8 -57.8 -44.3 20.2 5.1 24.5 31 31 A N H X S+ 0 0 111 -4,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.943 119.9 36.7 -69.1 -47.8 23.6 6.0 23.1 32 32 A S H X S+ 0 0 44 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.885 118.5 51.4 -69.7 -38.6 24.1 2.8 21.1 33 33 A Y H X S+ 0 0 25 -4,-3.2 4,-3.0 -5,-0.3 3,-0.2 0.911 108.6 49.5 -67.5 -43.2 20.4 2.5 20.2 34 34 A Y H X>S+ 0 0 23 -4,-2.5 4,-2.2 -5,-0.3 5,-1.0 0.859 104.2 60.6 -65.3 -35.5 20.2 6.1 18.9 35 35 A R H X5S+ 0 0 199 -4,-1.4 4,-0.5 -5,-0.2 -1,-0.2 0.889 111.8 40.6 -54.1 -41.2 23.4 5.4 16.8 36 36 A S H X5S+ 0 0 71 -4,-1.3 4,-1.3 -3,-0.2 5,-0.3 0.961 126.0 32.7 -69.4 -54.0 21.3 2.7 15.1 37 37 A V H X5S+ 0 0 17 -4,-3.0 4,-3.7 2,-0.2 5,-0.3 0.972 122.0 42.3 -73.8 -56.6 18.0 4.5 14.8 38 38 A V H X5S+ 0 0 12 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.909 112.2 54.2 -61.3 -44.1 19.1 8.2 14.3 39 39 A S H X S- 0 0 90 1,-0.2 3,-0.7 -2,-0.1 -1,-0.2 0.941 70.5-163.2 48.8 75.8 13.2 10.0 3.9 46 46 A L T 3 + 0 0 126 1,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.001 54.4 117.2 -88.4 31.8 15.3 12.8 2.5 47 47 A T T 3 S- 0 0 94 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.939 89.8 -33.3 -53.1 -49.4 12.4 15.1 2.0 48 48 A K <> - 0 0 106 -3,-0.7 4,-1.9 1,-0.1 5,-0.3 -0.974 51.2-109.0-172.6 155.0 13.8 17.5 4.5 49 49 A N H > S+ 0 0 25 -2,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.913 120.7 46.5 -61.2 -43.4 15.9 17.7 7.7 50 50 A A H > S+ 0 0 33 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.872 107.2 58.7 -64.9 -37.2 12.8 18.8 9.7 51 51 A V H 4 S+ 0 0 43 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.919 111.9 37.9 -65.4 -45.6 10.7 16.0 8.1 52 52 A V H >X S+ 0 0 6 -4,-1.9 4,-2.0 1,-0.2 3,-1.3 0.857 110.6 62.8 -67.4 -36.7 12.9 13.2 9.4 53 53 A L H 3X>S+ 0 0 2 -4,-1.8 4,-4.1 -5,-0.3 5,-0.5 0.734 84.8 76.7 -62.7 -21.4 13.4 15.2 12.6 54 54 A K H 3X5S+ 0 0 127 -4,-1.2 4,-0.5 -3,-0.4 -1,-0.3 0.904 108.2 29.8 -56.5 -41.8 9.7 14.8 13.2 55 55 A R H <>5S+ 0 0 115 -3,-1.3 4,-1.7 -4,-0.4 -2,-0.2 0.890 123.1 50.5 -76.1 -44.7 10.5 11.2 14.2 56 56 A I H X5S+ 0 0 3 -4,-2.0 4,-0.9 1,-0.3 -2,-0.2 0.895 107.8 50.7 -70.4 -41.7 14.0 11.9 15.5 57 57 A Q H ><5S+ 0 0 60 -4,-4.1 3,-0.6 1,-0.2 4,-0.3 0.867 112.3 49.9 -59.3 -36.3 13.0 14.8 17.8 58 58 A H H >XX S+ 0 0 0 -4,-1.7 4,-1.2 1,-0.3 3,-1.1 0.808 86.4 69.0 -57.8 -28.6 12.9 9.9 19.7 60 60 A D H S+ 0 0 92 -3,-1.7 4,-1.8 -4,-0.3 -1,-0.3 0.854 98.0 54.0 -61.5 -34.8 11.3 11.4 24.4 62 62 A A H < S+ 0 0 106 -4,-1.7 3,-0.6 1,-0.2 4,-0.4 0.844 114.3 45.6 -64.8 -32.5 16.2 7.8 32.3 68 68 A R H 3< S+ 0 0 218 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.727 117.9 43.8 -79.5 -23.5 12.8 7.7 33.9 69 69 A G T 3< S+ 0 0 42 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.166 88.3 102.4-101.9 15.6 12.9 3.9 33.6 70 70 A E S < S- 0 0 58 -3,-0.6 2,-0.3 1,-0.3 -2,-0.1 0.995 93.7 -33.7 -66.7 -68.0 16.5 3.7 34.8 71 71 A S - 0 0 69 -4,-0.4 -1,-0.3 -3,-0.1 -45,-0.0 -0.978 33.9-141.3-155.7 145.7 16.0 2.6 38.4 72 72 A K - 0 0 179 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.606 38.7-140.2 -77.7 -12.8 13.6 3.1 41.2 73 73 A L + 0 0 118 1,-0.1 -2,-0.0 -3,-0.0 -3,-0.0 0.866 51.3 147.4 55.0 38.1 16.6 3.3 43.6 74 74 A E - 0 0 122 2,-0.0 3,-0.2 0, 0.0 -1,-0.1 0.816 38.6-157.6 -69.9 -30.9 14.6 1.3 46.1 75 75 A H - 0 0 121 1,-0.2 -3,-0.0 2,-0.0 0, 0.0 0.344 17.7-123.7 59.0 155.0 17.8 -0.4 47.4 76 76 A H S S+ 0 0 131 1,-0.1 2,-0.6 4,-0.0 -1,-0.2 -0.226 71.0 117.5-125.0 42.5 17.5 -3.7 49.2 77 77 A H + 0 0 171 -3,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.549 64.4 63.7-106.4 65.3 19.3 -2.9 52.5 78 78 A H S S- 0 0 106 -2,-0.6 2,-0.2 0, 0.0 -3,-0.0 -0.960 94.9 -54.5-168.0 175.4 16.3 -3.4 54.8 79 79 A H 0 0 173 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.456 360.0 360.0 -67.3 136.9 13.8 -6.0 56.2 80 80 A H 0 0 163 -2,-0.2 -1,-0.2 -4,-0.1 -3,-0.0 0.728 360.0 360.0-117.2 360.0 11.9 -7.9 53.5 81 !* 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 82 1 B M 0 0 111 0, 0.0 40,-0.0 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0-117.6 25.3 31.1 12.1 83 2 B S - 0 0 105 3,-0.0 0, 0.0 2,-0.0 0, 0.0 0.966 360.0 -65.9 59.8 60.3 28.4 32.8 13.5 84 3 B E S S+ 0 0 161 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.280 90.1 121.6 60.7-146.9 28.6 30.8 16.7 85 4 B L + 0 0 97 1,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.862 42.9 119.4 54.1 37.1 25.8 31.2 19.2 86 5 B F + 0 0 37 4,-0.0 2,-0.2 5,-0.0 -1,-0.1 0.476 31.9 123.2-103.6 -8.1 25.2 27.4 18.9 87 6 B S > - 0 0 52 1,-0.2 4,-1.8 2,-0.1 5,-0.1 -0.370 53.4-154.0 -56.2 121.1 25.8 26.8 22.5 88 7 B V H > S+ 0 0 2 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.919 95.9 57.8 -67.4 -44.4 22.7 25.1 23.9 89 8 B P H > S+ 0 0 74 0, 0.0 4,-1.7 0, 0.0 -1,-0.2 0.850 107.6 49.6 -49.1 -36.5 23.4 26.4 27.4 90 9 B Y H > S+ 0 0 90 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.878 109.3 50.5 -69.7 -39.6 23.3 29.8 25.7 91 10 B F H X S+ 0 0 15 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.877 108.2 53.4 -62.4 -38.2 20.0 28.8 24.1 92 11 B I H X S+ 0 0 19 -4,-3.2 4,-2.6 1,-0.2 -2,-0.2 0.892 104.5 54.2 -64.0 -40.0 18.8 27.8 27.6 93 12 B E H X S+ 0 0 105 -4,-1.7 4,-1.0 1,-0.2 -1,-0.2 0.854 106.5 52.8 -62.3 -34.2 19.7 31.2 28.9 94 13 B N H X S+ 0 0 48 -4,-1.6 4,-0.8 1,-0.2 3,-0.4 0.904 110.0 48.3 -62.6 -43.1 17.5 32.6 26.1 95 14 B L H >X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 3,-0.8 0.899 100.8 65.5 -61.7 -42.2 14.7 30.3 27.3 96 15 B K H 3X>S+ 0 0 63 -4,-2.6 4,-2.3 1,-0.3 5,-0.5 0.842 95.0 58.7 -54.5 -37.0 15.2 31.4 30.9 97 16 B Q H 3X5S+ 0 0 76 -4,-1.0 4,-1.6 -3,-0.4 -1,-0.3 0.905 112.7 36.9 -60.9 -44.1 14.1 35.0 30.1 98 17 B H H <<5S+ 0 0 25 -4,-0.8 -2,-0.2 -3,-0.8 -1,-0.2 0.928 119.0 46.1 -76.0 -45.9 10.7 33.9 28.8 99 18 B I H <5S+ 0 0 12 -4,-2.3 -2,-0.2 1,-0.2 -3,-0.2 0.863 119.8 39.5 -71.1 -37.2 9.9 31.1 31.2 100 19 B E H <5S+ 0 0 137 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.938 136.6 4.6 -75.9 -49.2 10.9 33.0 34.3 101 20 B M S < S+ 0 0 71 -8,-0.1 4,-0.8 -2,-0.1 3,-0.4 0.831 116.7 8.4 -95.2 -86.1 7.2 28.4 30.1 108 27 B I H > S+ 0 0 57 1,-0.2 4,-0.8 2,-0.2 3,-0.3 0.821 131.4 56.7 -66.8 -30.5 6.3 25.2 28.3 109 28 B H H > S+ 0 0 121 1,-0.2 4,-2.0 2,-0.2 5,-0.3 0.769 94.4 67.1 -74.4 -25.3 5.1 27.2 25.3 110 29 B A H > S+ 0 0 0 -3,-0.4 4,-3.2 1,-0.2 5,-0.3 0.894 95.2 57.0 -60.3 -40.5 8.5 28.9 25.0 111 30 B M H X S+ 0 0 2 -4,-0.8 4,-2.5 -3,-0.3 5,-0.2 0.909 107.7 46.8 -57.8 -44.2 10.1 25.6 24.0 112 31 B N H X S+ 0 0 112 -4,-0.8 4,-1.4 1,-0.2 -1,-0.2 0.943 119.9 36.7 -69.2 -47.8 7.7 25.1 21.1 113 32 B S H X S+ 0 0 45 -4,-2.0 4,-1.3 2,-0.2 -1,-0.2 0.886 118.5 51.4 -69.7 -38.6 8.0 28.6 19.6 114 33 B Y H X S+ 0 0 25 -4,-3.2 4,-3.0 -5,-0.3 3,-0.2 0.911 108.6 49.5 -67.6 -43.1 11.7 28.9 20.5 115 34 B Y H X>S+ 0 0 22 -4,-2.5 4,-2.2 -5,-0.3 5,-1.0 0.859 104.2 60.6 -65.3 -35.6 12.7 25.6 18.9 116 35 B R H X5S+ 0 0 194 -4,-1.4 4,-0.5 -5,-0.2 -1,-0.2 0.888 111.8 40.6 -54.1 -41.2 10.8 26.8 15.8 117 36 B S H X5S+ 0 0 71 -4,-1.3 4,-1.3 -3,-0.2 5,-0.3 0.961 126.0 32.7 -69.4 -54.0 13.2 29.7 15.7 118 37 B V H X5S+ 0 0 18 -4,-3.0 4,-3.7 2,-0.2 5,-0.3 0.972 122.0 42.3 -73.8 -56.7 16.4 27.7 16.6 119 38 B V H X5S+ 0 0 11 -4,-2.2 4,-3.2 1,-0.2 5,-0.3 0.909 112.2 54.2 -61.3 -44.0 15.8 24.3 15.0 120 39 B S H X S- 0 0 95 1,-0.2 3,-0.7 -2,-0.1 -1,-0.2 0.941 70.5-163.2 48.7 75.9 25.9 24.1 8.3 127 46 B L T 3 + 0 0 119 1,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.003 54.4 117.3 -88.5 31.9 24.7 21.7 5.6 128 47 B T T 3 S- 0 0 95 1,-0.3 2,-0.3 -2,-0.1 -1,-0.3 0.940 89.9 -33.3 -53.2 -49.4 27.7 19.4 6.1 129 48 B K <> - 0 0 105 -3,-0.7 4,-1.9 1,-0.1 5,-0.3 -0.974 51.2-109.0-172.6 155.0 25.3 16.6 7.2 130 49 B N H > S+ 0 0 22 -2,-0.3 4,-1.8 1,-0.2 -1,-0.1 0.914 120.7 46.5 -61.1 -43.4 22.1 15.9 9.0 131 50 B A H > S+ 0 0 31 2,-0.2 4,-1.2 1,-0.2 -1,-0.2 0.872 107.2 58.7 -64.9 -37.2 24.0 14.4 12.0 132 51 B V H 4 S+ 0 0 43 1,-0.2 4,-0.4 2,-0.2 3,-0.4 0.920 111.9 37.9 -65.4 -45.6 26.4 17.3 12.1 133 52 B V H >X S+ 0 0 6 -4,-1.9 4,-2.0 1,-0.2 3,-1.3 0.857 110.6 62.8 -67.4 -36.7 23.8 19.9 12.6 134 53 B L H 3X>S+ 0 0 1 -4,-1.8 4,-4.1 -5,-0.3 5,-0.5 0.734 84.8 76.7 -62.8 -21.3 21.9 17.5 14.9 135 54 B K H 3X5S+ 0 0 130 -4,-1.2 4,-0.5 -3,-0.4 -1,-0.3 0.904 108.2 29.8 -56.5 -41.8 24.9 17.6 17.2 136 55 B R H <>5S+ 0 0 115 -3,-1.3 4,-1.7 -4,-0.4 -2,-0.2 0.890 123.1 50.5 -76.1 -44.7 23.7 20.9 18.3 137 56 B I H X5S+ 0 0 3 -4,-2.0 4,-0.9 1,-0.3 -2,-0.2 0.895 107.8 50.7 -70.3 -41.8 20.0 20.2 17.8 138 57 B Q H ><5S+ 0 0 57 -4,-4.1 3,-0.6 1,-0.2 4,-0.3 0.867 112.3 49.9 -59.3 -36.3 20.0 16.9 19.6 139 58 B H H >XX S+ 0 0 0 -4,-1.7 4,-1.2 1,-0.3 3,-1.1 0.807 86.4 69.0 -57.8 -28.5 18.9 21.4 22.2 141 60 B D H S+ 0 0 90 -3,-1.7 4,-1.8 -4,-0.3 -1,-0.3 0.854 98.0 53.9 -61.6 -34.9 18.3 19.1 26.9 143 62 B A H < S+ 0 0 107 -4,-1.7 3,-0.6 1,-0.2 4,-0.4 0.844 114.3 45.6 -64.8 -32.5 10.2 21.4 32.1 149 68 B R H 3< S+ 0 0 216 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.728 117.9 43.8 -79.5 -23.5 12.5 21.1 35.1 150 69 B G T 3< S+ 0 0 42 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.167 88.3 102.4-101.9 15.6 12.4 24.9 35.5 151 70 B E S < S- 0 0 58 -3,-0.6 2,-0.3 1,-0.3 -2,-0.1 0.995 93.7 -33.7 -66.7 -68.0 8.7 25.0 34.9 152 71 B S - 0 0 70 -4,-0.4 -1,-0.3 -3,-0.1 -45,-0.0 -0.978 33.9-141.3-155.8 145.7 7.4 25.4 38.4 153 72 B K - 0 0 181 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.0 0.606 38.7-140.1 -77.8 -12.7 8.3 24.3 41.9 154 73 B L + 0 0 122 1,-0.1 -2,-0.0 -3,-0.0 -3,-0.0 0.866 51.3 147.4 55.0 38.1 4.6 23.9 42.6 155 74 B E - 0 0 125 2,-0.0 3,-0.2 0, 0.0 -1,-0.1 0.816 38.6-157.6 -69.8 -31.0 5.1 25.3 46.1 156 75 B H - 0 0 121 1,-0.2 -3,-0.0 2,-0.0 0, 0.0 0.345 17.7-123.7 59.1 155.0 1.7 26.9 46.0 157 76 B H S S+ 0 0 135 1,-0.1 2,-0.6 4,-0.0 -1,-0.2 -0.226 71.0 117.5-125.0 42.5 0.9 29.9 48.3 158 77 B H + 0 0 172 -3,-0.2 2,-0.3 2,-0.1 -1,-0.1 -0.549 64.4 63.6-106.3 65.3 -2.1 28.5 50.2 159 78 B H S S- 0 0 107 -2,-0.6 2,-0.2 0, 0.0 -3,-0.0 -0.959 94.9 -54.4-168.0 175.4 -0.5 28.5 53.7 160 79 B H 0 0 171 -2,-0.3 -2,-0.1 1,-0.2 0, 0.0 -0.457 360.0 360.0 -67.2 137.0 0.9 30.7 56.5 161 80 B H 0 0 163 -2,-0.2 -1,-0.2 -4,-0.1 -3,-0.0 0.729 360.0 360.0-117.2 360.0 3.8 33.0 55.4