==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 25-OCT-09 3A9F . COMPND 2 MOLECULE: CYTOCHROME C; . SOURCE 2 ORGANISM_SCIENTIFIC: CHLOROBACULUM TEPIDUM; . AUTHOR Y.HIRANO,M.HIGUCHI,C.AZAI,H.OH-OKA,K.MIKI,Z.-Y.WANG . 155 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9280.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 99 63.9 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 . 1 0.6 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 . 4 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 45.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 5.2 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 1 0 0 3 2 0 0 2 0 0 0 0 0 0 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 1 129 A T 0 0 183 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.5 26.7 12.8 22.3 2 130 A S - 0 0 42 1,-0.1 44,-0.2 2,-0.1 43,-0.1 -0.561 360.0-152.9 -79.6 136.0 26.4 16.6 22.9 3 131 A D S S+ 0 0 58 42,-1.6 -1,-0.1 -2,-0.3 43,-0.1 0.393 87.5 70.4 -83.1 4.5 28.6 19.0 21.0 4 132 A V S S- 0 0 8 67,-0.1 3,-0.1 68,-0.1 -2,-0.1 -0.980 82.3-143.6-119.8 115.1 28.3 21.3 24.0 5 133 A P - 0 0 91 0, 0.0 70,-0.1 0, 0.0 -2,-0.1 -0.203 38.4 -69.0 -73.1 169.3 30.3 20.1 27.1 6 134 A P - 0 0 113 0, 0.0 3,-0.1 0, 0.0 66,-0.1 -0.249 60.3 -99.1 -59.4 143.7 29.1 20.5 30.7 7 135 A A - 0 0 21 65,-0.1 3,-0.1 1,-0.1 62,-0.0 -0.180 45.4 -91.6 -55.8 150.1 29.0 24.0 32.1 8 136 A P > - 0 0 80 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.359 56.1 -89.0 -58.5 144.6 31.9 25.2 34.3 9 137 A A T 3 S+ 0 0 112 1,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.389 118.6 20.6 -56.2 129.7 31.2 24.5 37.9 10 138 A G T 3 S+ 0 0 81 1,-0.2 -1,-0.3 -3,-0.1 -3,-0.0 0.544 85.7 172.7 85.4 7.3 29.4 27.6 39.2 11 139 A F < - 0 0 35 -3,-2.3 2,-1.3 1,-0.1 -1,-0.2 -0.201 37.3-122.0 -49.3 137.2 28.3 28.8 35.8 12 140 A D > + 0 0 95 1,-0.2 4,-1.9 2,-0.1 -1,-0.1 -0.680 34.1 176.2 -88.5 92.8 25.9 31.8 36.0 13 141 A F H > S+ 0 0 46 -2,-1.3 4,-2.4 1,-0.2 -1,-0.2 0.813 76.0 59.0 -67.6 -29.7 22.8 30.4 34.2 14 142 A D H > S+ 0 0 128 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.937 108.7 43.5 -66.4 -45.2 20.8 33.6 34.9 15 143 A A H > S+ 0 0 30 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.884 112.1 55.1 -65.6 -37.8 23.3 35.8 33.1 16 144 A A H X S+ 0 0 2 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.920 104.6 52.9 -62.8 -41.7 23.5 33.2 30.3 17 145 A K H X S+ 0 0 91 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.890 106.6 53.5 -61.1 -39.1 19.7 33.3 29.8 18 146 A K H X S+ 0 0 74 -4,-1.6 4,-2.2 2,-0.2 -1,-0.2 0.914 108.9 48.8 -62.1 -41.2 19.9 37.1 29.5 19 147 A L H X S+ 0 0 4 -4,-1.9 4,-2.9 2,-0.2 5,-0.3 0.895 110.0 51.0 -67.1 -39.7 22.5 36.8 26.8 20 148 A V H X S+ 0 0 0 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.930 109.7 51.8 -57.7 -44.8 20.4 34.2 24.9 21 149 A D H < S+ 0 0 34 -4,-2.6 4,-0.4 1,-0.2 -2,-0.2 0.906 114.1 42.8 -61.4 -41.7 17.4 36.6 25.1 22 150 A V H < S+ 0 0 2 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.934 122.3 35.9 -68.8 -47.5 19.5 39.4 23.7 23 151 A R H < S+ 0 0 27 -4,-2.9 3,-0.5 1,-0.2 4,-0.3 0.790 116.8 48.2 -82.6 -28.4 21.3 37.4 20.9 24 152 A C S < S+ 0 0 27 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.1 0.246 105.7 55.4-106.2 17.1 18.6 35.0 19.8 25 153 A N S S+ 0 0 64 -3,-0.5 -1,-0.2 -4,-0.4 -2,-0.1 0.196 81.9 87.9-125.9 15.8 15.6 37.4 19.4 26 154 A K S S+ 0 0 123 -3,-0.5 3,-0.1 34,-0.1 -2,-0.1 0.905 101.6 20.8 -82.5 -46.5 17.1 40.0 17.0 27 155 A C S S- 0 0 112 1,-0.4 2,-0.3 -4,-0.3 -1,-0.1 0.700 140.8 -5.6 -96.3 -25.4 16.3 38.4 13.6 28 156 A H S S- 0 0 75 -4,-0.1 -1,-0.4 5,-0.0 2,-0.1 -0.942 85.7 -91.0-157.3 155.6 13.4 36.2 14.7 29 157 A T - 0 0 71 -2,-0.3 4,-0.4 1,-0.1 -4,-0.2 -0.473 25.9-132.6 -68.5 147.1 12.0 35.3 18.0 30 158 A L S >> S+ 0 0 18 1,-0.2 3,-1.6 2,-0.2 4,-0.5 0.903 108.4 63.3 -63.9 -36.4 13.5 32.3 19.7 31 159 A D G >4 S+ 0 0 134 1,-0.3 3,-1.2 2,-0.2 4,-0.5 0.870 93.6 60.9 -51.7 -40.6 9.9 31.2 20.3 32 160 A S G 34 S+ 0 0 80 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.680 117.8 28.4 -67.5 -15.9 9.3 31.0 16.6 33 161 A V G <> S+ 0 0 47 -3,-1.6 4,-2.9 -4,-0.4 -1,-0.3 0.253 91.0 106.6-123.9 10.4 11.9 28.3 16.2 34 162 A A H S+ 0 0 128 -4,-0.5 4,-2.3 2,-0.2 5,-0.2 0.922 116.8 46.2 -63.2 -46.0 10.0 23.5 18.8 36 164 A L H >>S+ 0 0 88 1,-0.2 4,-2.9 2,-0.2 5,-0.6 0.901 110.5 54.6 -60.5 -44.9 12.3 22.9 15.9 37 165 A F H X>S+ 0 0 13 -4,-2.9 5,-2.6 1,-0.2 4,-1.9 0.937 110.5 45.5 -54.7 -48.6 15.3 23.8 18.0 38 166 A R H <>S+ 0 0 85 -4,-2.4 5,-2.5 3,-0.2 -2,-0.2 0.920 121.1 36.2 -63.2 -46.1 14.4 21.2 20.6 39 167 A T H <5S+ 0 0 81 -4,-2.3 -2,-0.2 3,-0.2 -1,-0.2 0.905 126.2 34.5 -77.8 -41.1 13.6 18.4 18.2 40 168 A K H <5S+ 0 0 116 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.796 134.9 12.5 -87.1 -32.1 16.2 19.0 15.5 41 169 A Y T < + 0 0 81 -5,-3.1 4,-1.6 -44,-0.2 -4,-0.2 -0.135 20.6 123.5-121.2 37.1 23.8 19.6 17.9 47 175 A V H > S+ 0 0 0 -6,-0.3 4,-2.3 1,-0.2 5,-0.2 0.928 77.5 49.6 -62.8 -46.4 23.2 22.8 19.8 48 176 A N H > S+ 0 0 57 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.903 104.9 60.6 -62.7 -37.8 26.7 24.2 19.0 49 177 A L H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.938 110.7 38.3 -50.4 -53.0 26.1 23.4 15.3 50 178 A I H X S+ 0 0 18 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.892 114.6 53.1 -73.6 -36.2 23.1 25.7 15.1 51 179 A V H X S+ 0 0 9 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.930 110.9 47.9 -63.4 -42.3 24.5 28.4 17.4 52 180 A K H X S+ 0 0 76 -4,-2.9 4,-1.9 2,-0.2 -1,-0.2 0.854 108.8 54.2 -67.8 -33.9 27.6 28.6 15.2 53 181 A R H X S+ 0 0 115 -4,-1.7 4,-0.6 -5,-0.3 -2,-0.2 0.952 110.8 45.9 -61.7 -48.4 25.5 28.8 12.1 54 182 A M H >< S+ 0 0 56 -4,-2.5 3,-1.4 1,-0.2 -2,-0.2 0.920 109.0 56.2 -60.7 -41.9 23.6 31.7 13.5 55 183 A Q H 3< S+ 0 0 33 -4,-2.6 5,-0.3 1,-0.3 7,-0.3 0.885 103.0 55.6 -55.7 -40.8 26.9 33.4 14.5 56 184 A G H 3< S+ 0 0 64 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.628 85.1 101.6 -71.6 -13.7 28.2 33.2 11.0 57 185 A F S X< S- 0 0 110 -3,-1.4 3,-1.7 -4,-0.6 4,-0.2 -0.452 88.8 -93.8 -69.9 144.4 25.2 35.1 9.5 58 186 A P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.318 108.6 13.3 -57.9 135.8 25.8 38.8 8.7 59 187 A G T 3 S+ 0 0 80 -4,-0.1 -3,-0.1 -3,-0.1 -2,-0.1 0.537 81.9 131.5 78.3 10.3 24.8 41.1 11.6 60 188 A S < - 0 0 26 -3,-1.7 3,-0.1 -5,-0.3 -34,-0.1 0.798 50.1-155.0 -63.5 -31.9 24.5 38.3 14.2 61 189 A G + 0 0 47 1,-0.2 2,-0.6 -4,-0.2 -1,-0.1 0.685 43.4 142.5 61.9 21.2 26.6 40.3 16.7 62 190 A I - 0 0 18 -7,-0.3 -1,-0.2 -8,-0.1 2,-0.1 -0.820 36.3-157.9 -96.9 117.0 27.5 36.9 18.3 63 191 A S > - 0 0 45 -2,-0.6 4,-2.5 -3,-0.1 5,-0.2 -0.440 33.6-104.4 -82.3 168.9 31.1 36.6 19.6 64 192 A D H > S+ 0 0 98 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.901 125.3 49.2 -58.5 -40.7 32.9 33.3 20.1 65 193 A D H > S+ 0 0 102 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.908 108.5 52.4 -65.7 -39.6 32.4 33.8 23.9 66 194 A D H > S+ 0 0 2 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.921 107.6 53.1 -58.5 -43.7 28.7 34.6 23.4 67 195 A A H X S+ 0 0 1 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.888 108.4 49.7 -62.9 -37.5 28.3 31.3 21.4 68 196 A K H X S+ 0 0 135 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.952 114.5 43.7 -64.1 -48.5 29.9 29.3 24.2 69 197 A T H X S+ 0 0 39 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.916 115.1 48.5 -61.8 -46.1 27.6 30.8 26.8 70 198 A I H X S+ 0 0 1 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.914 110.2 51.4 -64.3 -44.0 24.5 30.5 24.7 71 199 A G H X S+ 0 0 1 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.905 109.5 50.3 -60.4 -43.0 25.2 26.9 23.8 72 200 A I H X S+ 0 0 23 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.949 113.6 44.7 -60.7 -47.9 25.6 25.9 27.4 73 201 A W H X>S+ 0 0 28 -4,-2.2 4,-2.7 1,-0.2 5,-0.9 0.942 115.5 46.2 -65.4 -46.4 22.3 27.6 28.4 74 202 A L H X5S+ 0 0 4 -4,-2.9 4,-0.8 1,-0.2 -1,-0.2 0.924 115.2 48.1 -61.9 -41.3 20.4 26.2 25.5 75 203 A H H <5S+ 0 0 51 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.919 123.6 29.8 -63.9 -44.0 21.8 22.7 26.0 76 204 A E H <5S+ 0 0 76 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.736 134.3 17.9 -92.5 -22.4 21.2 22.6 29.8 77 205 A K H <5 0 0 114 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.636 360.0 360.0-127.1 -23.2 18.1 24.7 30.4 78 206 A F << 0 0 48 -5,-0.9 -4,-0.0 -4,-0.8 0, 0.0 -0.425 360.0 360.0 -73.9 360.0 16.0 25.4 27.3 79 !* 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 80 130 B S 0 0 95 0, 0.0 44,-0.1 0, 0.0 41,-0.1 0.000 360.0 360.0 360.0 136.9 25.3 64.0 26.5 81 131 B D + 0 0 57 2,-0.1 68,-0.0 68,-0.1 43,-0.0 0.289 360.0 67.4 -90.6 10.2 28.2 62.0 25.0 82 132 B V S S- 0 0 12 67,-0.1 3,-0.1 68,-0.1 43,-0.0 -0.971 89.2-109.8-124.6 147.6 25.7 59.3 23.8 83 133 B P - 0 0 63 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.269 40.4 -96.4 -68.2 157.0 23.0 59.8 21.1 84 134 B P - 0 0 105 0, 0.0 66,-0.1 0, 0.0 0, 0.0 -0.442 59.1 -80.3 -65.5 153.2 19.3 59.8 22.0 85 135 B A - 0 0 27 65,-0.2 3,-0.1 -3,-0.1 62,-0.0 -0.325 52.9-128.7 -55.1 127.4 17.7 56.4 21.6 86 136 B P > - 0 0 59 0, 0.0 3,-2.0 0, 0.0 2,-0.1 -0.313 38.5 -75.3 -72.6 165.3 16.9 55.9 17.8 87 137 B A T 3 S+ 0 0 109 1,-0.3 0, 0.0 -2,-0.0 0, 0.0 -0.409 122.9 24.3 -58.8 131.7 13.4 54.8 16.7 88 138 B G T 3 S+ 0 0 82 1,-0.3 -1,-0.3 -2,-0.1 2,-0.1 0.421 81.4 158.3 89.6 0.8 13.0 51.1 17.4 89 139 B F < - 0 0 36 -3,-2.0 2,-1.0 1,-0.1 -1,-0.3 -0.341 37.8-138.0 -58.7 134.4 15.5 51.0 20.2 90 140 B D > + 0 0 85 1,-0.2 4,-2.2 -2,-0.1 5,-0.1 -0.762 23.4 179.2-100.5 97.8 14.8 48.0 22.4 91 141 B F H > S+ 0 0 55 -2,-1.0 4,-2.2 2,-0.2 -1,-0.2 0.821 79.5 56.1 -68.1 -31.2 15.3 49.1 26.0 92 142 B D H > S+ 0 0 126 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.934 111.2 42.6 -68.0 -44.5 14.4 45.7 27.5 93 143 B A H > S+ 0 0 14 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.902 112.2 55.9 -65.0 -39.9 17.1 43.9 25.5 94 144 B A H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.904 103.8 53.3 -62.1 -41.2 19.5 46.7 26.3 95 145 B K H X S+ 0 0 95 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.922 109.7 48.5 -58.0 -44.0 18.9 46.2 30.0 96 146 B K H X S+ 0 0 72 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.902 110.6 50.7 -64.2 -39.4 19.8 42.6 29.7 97 147 B L H X S+ 0 0 4 -4,-2.3 4,-3.0 2,-0.2 5,-0.3 0.915 110.7 48.8 -64.8 -42.6 22.9 43.4 27.7 98 148 B V H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.922 109.2 53.9 -61.4 -44.9 24.1 45.9 30.3 99 149 B D H < S+ 0 0 28 -4,-2.6 4,-0.4 -5,-0.2 -2,-0.2 0.890 114.5 40.9 -59.2 -37.3 23.4 43.2 33.0 100 150 B V H >< S+ 0 0 22 -4,-2.0 3,-0.8 -5,-0.2 -2,-0.2 0.972 121.1 38.9 -74.3 -52.2 25.6 40.7 31.2 101 151 B R H >< S+ 0 0 32 -4,-3.0 3,-0.6 1,-0.2 4,-0.2 0.813 116.1 49.0 -72.2 -31.6 28.5 43.0 30.2 102 152 B C T 3< S+ 0 0 28 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.1 0.371 106.9 54.2 -99.6 10.1 28.7 45.2 33.2 103 153 B N T < S+ 0 0 70 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.223 81.7 93.8-113.8 10.3 28.8 42.4 35.8 104 154 B K S < S+ 0 0 135 -3,-0.6 -2,-0.1 -4,-0.2 3,-0.1 0.847 102.0 11.0 -74.3 -39.1 31.7 40.5 34.3 105 155 B C S S+ 0 0 107 1,-0.5 2,-0.3 -4,-0.2 -2,-0.1 0.825 139.1 9.1-104.3 -71.3 34.5 42.0 36.3 106 156 B H S S- 0 0 78 -4,-0.1 -1,-0.5 1,-0.1 2,-0.1 -0.699 91.8 -96.3 -98.6 161.9 32.9 44.0 39.2 107 157 B T - 0 0 74 -2,-0.3 4,-0.5 1,-0.1 3,-0.2 -0.477 24.0-130.3 -70.1 150.2 29.3 43.9 40.0 108 158 B L S >> S+ 0 0 17 1,-0.2 3,-1.5 2,-0.2 4,-0.8 0.896 110.1 62.2 -65.1 -34.6 27.3 46.7 38.5 109 159 B D H >> S+ 0 0 141 1,-0.3 3,-0.7 2,-0.2 4,-0.5 0.854 93.0 63.7 -55.4 -36.4 25.8 47.2 42.0 110 160 B S H 34 S+ 0 0 76 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.709 117.9 25.2 -67.1 -21.0 29.3 48.0 43.2 111 161 B V H <> S+ 0 0 45 -3,-1.5 4,-2.9 -4,-0.5 -1,-0.2 0.298 94.1 103.9-119.4 6.7 29.5 51.1 41.0 112 162 B A H S+ 0 0 82 1,-0.2 4,-2.4 2,-0.2 5,-0.5 0.940 113.4 46.9 -56.5 -49.2 28.7 56.4 41.7 115 165 B F H X>S+ 0 0 12 -4,-2.9 5,-2.6 1,-0.2 4,-2.2 0.944 113.4 46.5 -63.5 -45.9 27.6 56.0 38.1 116 166 B R H <5S+ 0 0 107 -4,-2.9 5,-0.4 1,-0.2 -1,-0.2 0.892 119.9 39.2 -63.8 -38.7 24.1 57.4 38.6 117 167 B T H <5S+ 0 0 85 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.766 129.7 24.8 -85.4 -26.3 25.3 60.4 40.6 118 168 B K H <5S+ 0 0 120 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.742 131.3 19.2-109.6 -31.5 28.5 61.3 38.7 119 169 B Y T ><>S+ 0 0 67 -4,-2.2 5,-1.7 -5,-0.5 3,-0.8 0.779 102.6 72.4-115.3 -37.8 28.3 60.0 35.1 120 170 B K T 3 < + 0 0 79 -5,-1.7 4,-1.5 1,-0.1 -4,-0.2 0.158 31.8 107.4-125.0 20.6 30.0 61.2 30.6 125 175 B V H > S+ 0 0 0 -6,-0.4 4,-2.7 -5,-0.2 5,-0.2 0.937 83.6 47.5 -62.7 -47.4 28.3 57.9 30.0 126 176 B N H > S+ 0 0 53 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.853 104.1 62.3 -69.6 -29.6 30.3 57.1 26.9 127 177 B L H > S+ 0 0 94 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.949 111.6 38.7 -51.5 -50.9 33.5 58.1 28.7 128 178 B I H X S+ 0 0 35 -4,-1.5 4,-2.6 2,-0.2 5,-0.2 0.952 117.0 48.3 -67.8 -51.2 32.8 55.2 31.1 129 179 B V H X S+ 0 0 7 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.914 113.0 47.5 -61.4 -43.9 31.5 52.7 28.5 130 180 B K H X S+ 0 0 81 -4,-3.0 4,-1.8 2,-0.2 -1,-0.2 0.871 111.3 51.7 -66.9 -33.6 34.4 53.3 26.1 131 181 B R H X S+ 0 0 157 -4,-1.7 4,-0.6 -5,-0.3 -2,-0.2 0.955 112.4 45.1 -65.0 -47.8 37.0 52.9 28.9 132 182 B M H >< S+ 0 0 54 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.919 109.8 55.8 -61.6 -41.9 35.5 49.6 30.0 133 183 B Q H 3< S+ 0 0 31 -4,-2.7 7,-0.3 1,-0.3 5,-0.3 0.890 103.0 56.6 -56.0 -40.8 35.2 48.4 26.4 134 184 B G H 3< S+ 0 0 63 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.608 84.5 103.3 -70.9 -10.7 39.0 49.0 26.0 135 185 B F S X< S- 0 0 80 -3,-1.5 3,-1.9 -4,-0.6 4,-0.3 -0.487 85.6 -99.8 -73.1 142.6 40.0 46.8 28.9 136 186 B P T 3 S+ 0 0 127 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.325 109.1 17.8 -53.3 134.7 41.3 43.3 28.1 137 187 B G T 3 S+ 0 0 53 -3,-0.1 -3,-0.1 -4,-0.1 -2,-0.1 0.520 83.7 124.5 80.6 7.8 38.6 40.7 28.5 138 188 B S < - 0 0 18 -3,-1.9 3,-0.1 -5,-0.3 -34,-0.1 0.861 52.6-156.3 -67.3 -33.9 35.7 43.2 28.4 139 189 B G + 0 0 43 -4,-0.3 2,-0.6 1,-0.2 -1,-0.1 0.662 41.5 143.6 63.2 18.6 34.0 41.3 25.5 140 190 B I - 0 0 17 -7,-0.3 -1,-0.2 -8,-0.2 -2,-0.1 -0.797 36.3-156.1 -94.7 116.9 32.3 44.6 24.6 141 191 B S > - 0 0 49 -2,-0.6 4,-2.7 -80,-0.1 5,-0.2 -0.370 31.9-106.2 -80.6 167.1 31.8 45.1 20.8 142 192 B D H > S+ 0 0 109 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.919 124.9 48.7 -58.3 -40.9 31.4 48.6 19.3 143 193 B D H > S+ 0 0 128 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.903 109.8 51.2 -68.8 -36.7 27.7 47.8 18.7 144 194 B D H > S+ 0 0 5 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.921 107.9 54.3 -58.7 -47.0 27.4 46.5 22.4 145 195 B A H X S+ 0 0 1 -4,-2.7 4,-2.3 1,-0.2 -2,-0.2 0.889 107.5 49.8 -60.0 -37.8 29.0 49.8 23.5 146 196 B K H X S+ 0 0 111 -4,-1.8 4,-2.0 2,-0.2 -1,-0.2 0.953 114.0 43.7 -64.7 -49.8 26.4 51.9 21.6 147 197 B T H X S+ 0 0 40 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.920 114.4 50.3 -60.2 -46.2 23.4 50.0 23.1 148 198 B I H X S+ 0 0 1 -4,-3.0 4,-2.8 1,-0.2 5,-0.2 0.916 109.5 50.5 -62.1 -44.8 24.8 50.0 26.6 149 199 B G H X S+ 0 0 0 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.899 109.5 50.4 -62.6 -42.9 25.5 53.7 26.6 150 200 B I H X S+ 0 0 2 -4,-2.0 4,-2.4 -5,-0.2 5,-0.2 0.950 114.1 44.3 -61.2 -45.7 22.0 54.6 25.4 151 201 B W H X>S+ 0 0 18 -4,-2.2 4,-2.9 1,-0.2 5,-1.0 0.927 113.3 49.6 -67.6 -45.3 20.4 52.4 28.1 152 202 B L H X5S+ 0 0 6 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.916 114.1 47.3 -57.7 -43.0 22.6 53.6 30.9 153 203 B H H <5S+ 0 0 52 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.929 123.8 29.4 -65.9 -43.6 22.0 57.2 30.0 154 204 B E H <5S+ 0 0 71 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.738 134.4 15.3 -92.3 -22.2 18.2 56.9 29.7 155 205 B K H <5 0 0 115 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.1 0.608 360.0 360.0-130.4 -21.5 17.2 54.2 32.1 156 206 B F << 0 0 33 -5,-1.0 -4,-0.1 -4,-0.7 -3,-0.1 0.909 360.0 360.0 -65.1 360.0 19.8 53.2 34.7