==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 25-AUG-00 1GD2 . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 SYNTHETIC: YES; . AUTHOR Y.FUJII,T.SHIMIZU,T.TODA,M.YANAGIDA,T.HAKOSHIMA . 308 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 79.9 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 . 5 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 241 78.2 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 1 0 0 0 0 0 1 1 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 4 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 75 E D 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -93.6 36.9 75.3 34.5 2 76 E Q + 0 0 181 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.431 360.0 138.3 -73.1 1.6 35.1 78.5 35.7 3 77 E E - 0 0 134 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.183 59.9-110.9 -55.8 130.1 32.4 77.5 33.2 4 78 E P - 0 0 62 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.264 40.1 -98.9 -59.4 150.6 28.8 77.9 34.3 5 79 E S > - 0 0 73 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.152 32.1-105.3 -65.9 165.5 26.8 74.7 34.9 6 80 E S H > S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.896 124.2 51.0 -59.8 -38.7 24.4 73.4 32.3 7 81 E K H > S+ 0 0 176 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.858 110.3 48.2 -67.4 -37.9 21.5 74.6 34.5 8 82 E R H > S+ 0 0 107 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.870 109.2 52.9 -71.3 -37.1 23.0 78.1 34.7 9 83 E K H X S+ 0 0 80 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.945 110.2 49.3 -60.5 -45.8 23.6 78.2 31.0 10 84 E A H X S+ 0 0 42 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.848 110.9 49.5 -61.5 -38.0 19.9 77.3 30.5 11 85 E Q H X S+ 0 0 119 -4,-1.7 4,-3.1 2,-0.2 5,-0.2 0.889 107.8 52.5 -70.9 -40.0 18.9 80.1 33.0 12 86 E N H X S+ 0 0 71 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.893 111.9 47.7 -61.6 -39.4 21.0 82.7 31.2 13 87 E R H X S+ 0 0 155 -4,-1.9 4,-2.3 2,-0.2 -2,-0.2 0.929 114.4 45.3 -65.2 -47.3 19.3 81.8 27.9 14 88 E A H X S+ 0 0 57 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.923 114.2 48.4 -62.6 -46.6 15.8 81.9 29.5 15 89 E A H X S+ 0 0 53 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.866 113.2 47.9 -63.1 -37.3 16.5 85.2 31.3 16 90 E Q H X S+ 0 0 95 -4,-2.0 4,-2.6 -5,-0.2 -1,-0.2 0.876 110.2 51.9 -71.8 -37.4 17.9 86.7 28.1 17 91 E R H X S+ 0 0 182 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.922 112.8 45.2 -63.7 -42.8 14.9 85.5 26.0 18 92 E A H X S+ 0 0 41 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.878 112.7 50.7 -68.3 -39.9 12.5 87.0 28.5 19 93 E F H X S+ 0 0 94 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.913 111.0 49.0 -63.6 -45.0 14.5 90.3 28.7 20 94 E R H X S+ 0 0 139 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.892 109.6 52.7 -60.5 -43.7 14.5 90.5 24.9 21 95 E K H X S+ 0 0 123 -4,-2.1 4,-2.4 1,-0.2 -2,-0.2 0.938 110.1 46.9 -58.9 -49.3 10.7 89.9 24.8 22 96 E R H X S+ 0 0 153 -4,-2.2 4,-1.6 1,-0.2 -1,-0.2 0.870 112.3 51.0 -60.8 -39.6 10.0 92.7 27.3 23 97 E K H X S+ 0 0 109 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.884 113.1 44.8 -66.4 -39.8 12.3 95.0 25.3 24 98 E E H X S+ 0 0 81 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.836 108.7 56.1 -74.5 -34.9 10.5 94.2 22.0 25 99 E D H X S+ 0 0 70 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.891 109.8 47.3 -63.9 -37.2 7.0 94.5 23.5 26 100 E H H X S+ 0 0 87 -4,-1.6 4,-2.1 -5,-0.2 -1,-0.2 0.833 109.3 54.4 -71.9 -33.0 8.0 98.0 24.6 27 101 E L H X S+ 0 0 37 -4,-1.3 4,-2.5 2,-0.2 -2,-0.2 0.967 109.5 45.7 -65.5 -50.8 9.4 98.8 21.1 28 102 E K H X S+ 0 0 123 -4,-2.5 4,-1.8 1,-0.2 -1,-0.2 0.830 112.8 52.0 -59.9 -37.1 6.1 97.8 19.4 29 103 E A H X S+ 0 0 53 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.898 111.5 45.6 -66.1 -45.4 4.1 99.8 21.9 30 104 E L H X S+ 0 0 2 -4,-2.1 4,-2.9 2,-0.2 5,-0.2 0.891 111.4 52.5 -64.7 -44.2 6.1 103.0 21.4 31 105 E E H X S+ 0 0 63 -4,-2.5 4,-1.1 2,-0.2 -1,-0.2 0.892 113.1 44.9 -59.3 -40.5 6.0 102.6 17.7 32 106 E T H X S+ 0 0 89 -4,-1.8 4,-2.3 -5,-0.2 3,-0.3 0.929 113.9 48.7 -69.1 -46.5 2.2 102.3 17.9 33 107 E Q H X S+ 0 0 65 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.861 108.6 52.9 -63.0 -39.1 1.9 105.2 20.3 34 108 E V H X S+ 0 0 7 -4,-2.9 4,-2.1 2,-0.2 -1,-0.2 0.813 111.1 48.1 -67.1 -29.4 4.2 107.5 18.2 35 109 E V H X S+ 0 0 74 -4,-1.1 4,-2.1 -3,-0.3 -2,-0.2 0.894 112.1 48.2 -75.4 -41.5 1.9 106.8 15.2 36 110 E T H X S+ 0 0 79 -4,-2.3 4,-1.0 1,-0.2 -2,-0.2 0.891 116.0 45.5 -64.3 -39.7 -1.2 107.5 17.2 37 111 E L H X S+ 0 0 17 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.884 111.2 51.1 -72.1 -41.0 0.4 110.7 18.4 38 112 E K H X S+ 0 0 109 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.878 112.4 46.1 -65.3 -38.5 1.7 111.8 15.0 39 113 E E H X S+ 0 0 134 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.735 111.9 52.1 -75.3 -24.4 -1.7 111.3 13.4 40 114 E L H X S+ 0 0 61 -4,-1.0 4,-2.9 2,-0.2 5,-0.2 0.855 109.1 50.2 -76.7 -38.7 -3.4 113.1 16.3 41 115 E H H X S+ 0 0 56 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.908 112.1 47.2 -64.5 -44.1 -1.0 116.1 15.9 42 116 E S H X S+ 0 0 82 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.793 114.4 49.3 -68.4 -28.5 -1.8 116.2 12.2 43 117 E S H X S+ 0 0 70 -4,-1.0 4,-1.7 2,-0.2 -2,-0.2 0.930 112.6 42.7 -77.0 -50.5 -5.5 116.0 13.0 44 118 E T H X S+ 0 0 13 -4,-2.9 4,-1.1 1,-0.2 -2,-0.2 0.609 113.2 56.2 -72.5 -12.9 -5.7 118.8 15.6 45 119 E T H X S+ 0 0 43 -4,-0.9 4,-1.6 -5,-0.2 -1,-0.2 0.819 105.1 49.7 -84.9 -36.8 -3.4 120.9 13.4 46 120 E L H X S+ 0 0 103 -4,-1.1 4,-0.9 2,-0.2 -2,-0.2 0.895 111.9 50.2 -66.3 -38.9 -5.8 120.7 10.4 47 121 E E H X S+ 0 0 58 -4,-1.7 4,-2.1 1,-0.2 3,-0.4 0.877 107.3 52.9 -65.6 -40.8 -8.6 121.7 12.8 48 122 E N H X S+ 0 0 9 -4,-1.1 4,-1.1 1,-0.2 -1,-0.2 0.853 109.8 49.7 -62.7 -35.2 -6.5 124.6 14.1 49 123 E D H < S+ 0 0 82 -4,-1.6 4,-0.4 2,-0.2 -1,-0.2 0.680 109.9 50.3 -77.1 -21.2 -6.1 125.7 10.4 50 124 E Q H X S+ 0 0 108 -4,-0.9 4,-1.8 -3,-0.4 -2,-0.2 0.792 110.5 49.3 -83.9 -32.7 -9.8 125.4 9.9 51 125 E L H < S+ 0 0 23 -4,-2.1 4,-0.4 2,-0.2 -2,-0.2 0.712 106.8 55.9 -76.7 -25.4 -10.6 127.5 13.0 52 126 E R T < S+ 0 0 116 -4,-1.1 -1,-0.2 2,-0.2 -2,-0.2 0.709 112.2 42.8 -78.0 -23.3 -8.1 130.2 11.8 53 127 E Q T >> S+ 0 0 95 -4,-0.4 4,-1.8 2,-0.2 3,-1.1 0.791 111.9 52.7 -88.3 -35.9 -10.0 130.4 8.5 54 128 E K H 3X S+ 0 0 83 -4,-1.8 4,-0.6 1,-0.2 -2,-0.2 0.600 106.4 55.9 -74.9 -10.9 -13.4 130.3 10.2 55 129 E V H 34 S+ 0 0 20 -4,-0.4 -1,-0.2 2,-0.1 -2,-0.2 0.442 111.9 41.8 -97.2 -4.3 -12.1 133.2 12.4 56 130 E R H <> S+ 0 0 142 -3,-1.1 4,-0.8 2,-0.1 -2,-0.2 0.615 110.3 55.0-110.3 -25.7 -11.3 135.3 9.3 57 131 E Q H X S+ 0 0 84 -4,-1.8 4,-0.9 1,-0.2 -3,-0.2 0.835 112.7 44.6 -74.0 -35.4 -14.5 134.5 7.3 58 132 E L H X S+ 0 0 15 -4,-0.6 4,-0.6 2,-0.2 -1,-0.2 0.604 110.5 54.2 -82.9 -17.5 -16.6 135.6 10.3 59 133 E E H 4 S+ 0 0 104 2,-0.2 -1,-0.2 1,-0.1 -2,-0.2 0.646 109.7 47.1 -88.5 -19.5 -14.5 138.8 10.8 60 134 E E H >X S+ 0 0 125 -4,-0.8 4,-0.6 2,-0.2 3,-0.6 0.730 112.8 49.8 -88.4 -27.9 -15.0 139.8 7.2 61 135 E E H 3X S+ 0 0 98 -4,-0.9 4,-0.7 1,-0.2 -2,-0.2 0.735 112.7 46.8 -80.2 -25.7 -18.7 139.1 7.5 62 136 E L H 3< S+ 0 0 30 -4,-0.6 -1,-0.2 1,-0.2 -2,-0.2 0.141 106.7 60.5-101.5 15.7 -18.9 141.2 10.7 63 137 E R H <4 S+ 0 0 73 -3,-0.6 -2,-0.2 0, 0.0 -1,-0.2 0.562 106.5 42.4-113.3 -20.1 -16.9 144.1 9.2 64 138 E I H < 0 0 116 -4,-0.6 -2,-0.1 -3,-0.1 -3,-0.1 0.749 360.0 360.0 -97.4 -30.7 -19.3 144.9 6.3 65 139 E L < 0 0 85 -4,-0.7 65,-0.0 65,-0.0 -4,-0.0 -0.225 360.0 360.0-163.3 360.0 -22.6 144.7 8.2 66 !* 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 67 77 F E 0 0 209 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 140.3 33.4 78.3 10.1 68 78 F P - 0 0 67 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.219 360.0-104.6 -58.4 149.1 33.6 81.9 9.1 69 79 F S > - 0 0 71 1,-0.1 4,-2.7 4,-0.0 5,-0.2 -0.192 32.9-101.8 -67.7 166.3 37.1 83.4 8.4 70 80 F S H > S+ 0 0 96 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.872 124.9 51.1 -58.8 -35.2 38.7 85.7 10.9 71 81 F K H > S+ 0 0 178 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.864 110.1 46.5 -70.7 -39.3 37.7 88.6 8.7 72 82 F R H > S+ 0 0 103 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.888 111.4 53.1 -70.3 -39.5 34.0 87.6 8.4 73 83 F K H X S+ 0 0 74 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.936 110.5 47.3 -57.6 -48.6 33.9 87.1 12.2 74 84 F A H X S+ 0 0 40 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.862 111.7 50.8 -61.0 -39.4 35.3 90.6 12.7 75 85 F Q H X S+ 0 0 115 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.879 107.6 52.1 -67.9 -40.5 32.8 92.0 10.3 76 86 F N H X S+ 0 0 75 -4,-2.6 4,-1.8 2,-0.2 -2,-0.2 0.891 110.6 48.9 -62.7 -39.4 29.9 90.3 12.0 77 87 F R H X S+ 0 0 87 -4,-1.9 4,-1.9 2,-0.2 -2,-0.2 0.915 115.0 44.4 -64.6 -45.5 31.0 91.8 15.3 78 88 F A H X S+ 0 0 36 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.871 112.3 51.2 -66.4 -41.7 31.3 95.3 13.8 79 89 F A H X S+ 0 0 49 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.855 113.8 45.5 -65.4 -33.9 28.0 95.0 11.9 80 90 F Q H X S+ 0 0 95 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.826 109.2 54.6 -77.5 -35.6 26.3 94.0 15.2 81 91 F R H X S+ 0 0 115 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.947 114.4 42.0 -61.5 -46.5 28.0 96.8 17.2 82 92 F A H X S+ 0 0 41 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.893 115.1 48.8 -66.9 -44.9 26.7 99.3 14.6 83 93 F F H X S+ 0 0 89 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.890 109.9 52.5 -62.1 -44.1 23.2 97.7 14.4 84 94 F R H X S+ 0 0 146 -4,-2.5 4,-1.6 1,-0.2 -1,-0.2 0.877 109.3 50.0 -60.8 -40.5 22.9 97.6 18.2 85 95 F K H X S+ 0 0 127 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.906 107.6 53.0 -67.9 -40.5 23.7 101.3 18.4 86 96 F R H X S+ 0 0 148 -4,-2.1 4,-2.2 1,-0.2 -1,-0.2 0.863 108.1 51.1 -62.4 -36.8 21.1 102.2 15.7 87 97 F K H X S+ 0 0 119 -4,-1.8 4,-1.8 2,-0.2 -1,-0.2 0.876 111.5 47.9 -67.5 -38.5 18.4 100.4 17.7 88 98 F E H X S+ 0 0 65 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.912 112.0 48.8 -67.3 -43.7 19.4 102.3 20.9 89 99 F D H X S+ 0 0 77 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.915 112.7 48.5 -61.0 -44.7 19.4 105.6 19.1 90 100 F H H X S+ 0 0 83 -4,-2.2 4,-1.5 2,-0.2 -1,-0.2 0.836 110.0 51.7 -64.4 -37.0 16.0 104.9 17.6 91 101 F L H X S+ 0 0 32 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.925 112.4 44.8 -66.3 -46.4 14.6 103.8 20.9 92 102 F K H X S+ 0 0 123 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.838 111.5 54.5 -66.4 -33.1 15.8 107.0 22.6 93 103 F A H X S+ 0 0 47 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.801 109.8 46.8 -70.1 -32.4 14.5 109.0 19.6 94 104 F L H X S+ 0 0 4 -4,-1.5 4,-2.2 2,-0.2 -2,-0.2 0.834 108.5 54.8 -76.4 -37.3 11.0 107.5 20.0 95 105 F E H X S+ 0 0 68 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.857 112.1 44.2 -63.1 -37.4 10.9 108.1 23.8 96 106 F T H X S+ 0 0 86 -4,-1.5 4,-2.8 2,-0.2 -1,-0.2 0.842 109.5 57.0 -76.0 -34.8 11.6 111.8 23.1 97 107 F Q H X S+ 0 0 68 -4,-1.3 4,-3.6 2,-0.2 5,-0.2 0.899 106.2 49.1 -63.8 -42.1 9.0 111.9 20.3 98 108 F V H X S+ 0 0 10 -4,-2.2 4,-0.9 2,-0.2 -1,-0.2 0.910 113.9 45.7 -65.0 -40.6 6.2 110.6 22.6 99 109 F V H X S+ 0 0 79 -4,-1.3 4,-1.3 2,-0.2 -2,-0.2 0.923 118.4 43.2 -67.4 -42.5 7.1 113.2 25.2 100 110 F T H X S+ 0 0 66 -4,-2.8 4,-2.4 1,-0.2 3,-0.3 0.923 113.5 49.4 -68.4 -47.3 7.4 116.0 22.6 101 111 F L H X S+ 0 0 14 -4,-3.6 4,-1.0 1,-0.2 -1,-0.2 0.645 109.9 54.5 -67.6 -15.0 4.2 114.9 20.7 102 112 F K H X S+ 0 0 119 -4,-0.9 4,-1.7 -5,-0.2 -1,-0.2 0.801 110.9 42.5 -85.5 -35.1 2.4 114.9 24.0 103 113 F E H X S+ 0 0 128 -4,-1.3 4,-1.2 -3,-0.3 -2,-0.2 0.838 115.3 52.6 -75.8 -34.8 3.4 118.5 24.9 104 114 F L H X S+ 0 0 56 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.834 111.5 45.5 -67.8 -37.0 2.6 119.3 21.3 105 115 F H H X S+ 0 0 52 -4,-1.0 4,-1.6 2,-0.2 -2,-0.2 0.878 110.1 53.0 -74.1 -40.9 -0.8 117.8 21.5 106 116 F S H < S+ 0 0 85 -4,-1.7 4,-0.3 1,-0.2 -2,-0.2 0.750 114.6 43.6 -66.0 -25.6 -1.7 119.4 24.8 107 117 F S H X S+ 0 0 64 -4,-1.2 4,-1.3 2,-0.2 -2,-0.2 0.826 112.4 47.3 -90.6 -38.6 -0.8 122.8 23.4 108 118 F T H X S+ 0 0 17 -4,-1.7 4,-0.9 1,-0.2 -2,-0.2 0.786 112.6 52.2 -73.6 -26.6 -2.5 122.7 20.0 109 119 F T H X S+ 0 0 43 -4,-1.6 4,-0.9 2,-0.2 -1,-0.2 0.739 107.5 51.8 -78.6 -24.4 -5.6 121.4 21.7 110 120 F L H > S+ 0 0 98 -4,-0.3 4,-1.5 2,-0.2 -2,-0.2 0.809 108.7 51.0 -78.6 -31.7 -5.6 124.3 24.1 111 121 F E H X S+ 0 0 59 -4,-1.3 4,-1.3 1,-0.2 -2,-0.2 0.752 107.1 54.1 -74.7 -26.5 -5.3 126.7 21.2 112 122 F N H X S+ 0 0 2 -4,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.768 105.0 53.8 -76.9 -28.1 -8.3 124.9 19.6 113 123 F D H X S+ 0 0 75 -4,-0.9 4,-1.3 2,-0.2 -2,-0.2 0.903 112.0 44.6 -69.2 -44.3 -10.3 125.5 22.8 114 124 F Q H X S+ 0 0 125 -4,-1.5 4,-0.8 1,-0.2 -2,-0.2 0.763 115.2 48.0 -70.5 -30.0 -9.5 129.2 22.6 115 125 F L H X S+ 0 0 29 -4,-1.3 4,-1.0 2,-0.2 -1,-0.2 0.758 110.8 49.2 -83.3 -28.6 -10.3 129.4 18.9 116 126 F R H X S+ 0 0 106 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.766 113.0 47.8 -78.7 -28.2 -13.6 127.6 19.1 117 127 F Q H X S+ 0 0 62 -4,-1.3 4,-0.8 2,-0.2 -2,-0.2 0.765 111.2 52.3 -78.4 -28.3 -14.6 129.9 21.9 118 128 F K H X S+ 0 0 63 -4,-0.8 4,-1.3 2,-0.2 -2,-0.2 0.754 111.4 46.1 -75.9 -29.1 -13.5 132.8 19.7 119 129 F V H X S+ 0 0 15 -4,-1.0 4,-1.8 2,-0.2 -2,-0.2 0.843 109.9 52.5 -81.1 -35.7 -15.6 131.4 16.9 120 130 F R H X S+ 0 0 55 -4,-1.7 4,-0.8 1,-0.2 -2,-0.2 0.750 110.1 52.0 -69.3 -23.7 -18.6 130.9 19.2 121 131 F Q H X S+ 0 0 106 -4,-0.8 4,-1.3 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