==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 01-OCT-10 3P27 . COMPND 2 MOLECULE: ELONGATION FACTOR 1 ALPHA-LIKE PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR A.VAN DEN ELZEN,J.HENRI,N.LAZAR,M.E.GAS,D.DURAND,F.LACROUTE, . 877 12 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 37708.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 612 69.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 6.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 202 23.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 92 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 72 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 149 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.3 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 3 2 0 3 0 1 1 2 2 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 6 2 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 . 2 6 6 2 2 8 8 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 . 4 0 0 0 2 2 2 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 1 139 A V 0 0 139 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.2 63.4 -55.5 57.8 2 140 A Q + 0 0 174 1,-0.3 2,-0.3 0, 0.0 0, 0.0 0.869 360.0 0.3 -62.0 -32.0 61.9 -57.1 54.6 3 141 A R - 0 0 203 2,-0.0 2,-0.4 0, 0.0 -1,-0.3 -0.925 65.9-151.7-157.1 132.5 58.7 -55.4 55.7 4 142 A Y - 0 0 29 269,-0.3 2,-0.0 -2,-0.3 0, 0.0 -0.816 42.8 -93.8 -97.7 145.2 57.6 -53.1 58.6 5 143 A Y + 0 0 129 -2,-0.4 271,-2.6 303,-0.1 2,-0.4 -0.354 55.2 179.5 -54.4 128.7 54.0 -53.2 59.8 6 144 A K + 0 0 81 269,-0.2 2,-0.3 263,-0.1 269,-0.1 -0.995 10.8 179.0-145.1 133.7 52.3 -50.4 57.9 7 145 A T - 0 0 29 -2,-0.4 -2,-0.0 261,-0.1 0, 0.0 -0.817 25.5-164.3-129.7 166.9 48.8 -49.1 57.9 8 146 A T + 0 0 87 -2,-0.3 -1,-0.0 316,-0.1 318,-0.0 -0.041 68.6 96.1-138.4 23.0 46.7 -46.3 56.3 9 147 A V S S- 0 0 100 314,-0.0 -1,-0.0 315,-0.0 -2,-0.0 -0.931 77.5-123.5-122.9 106.0 43.8 -46.5 58.7 10 148 A P - 0 0 72 0, 0.0 2,-0.3 0, 0.0 256,-0.1 -0.133 15.1-142.5 -50.9 129.2 44.0 -43.9 61.5 11 149 A T - 0 0 44 254,-0.1 256,-0.5 1,-0.0 312,-0.1 -0.677 26.8-115.5 -82.8 149.4 43.9 -45.2 65.0 12 150 A K - 0 0 180 -2,-0.3 2,-0.1 254,-0.1 -1,-0.0 -0.557 29.6 -97.8 -87.7 155.9 41.9 -42.9 67.4 13 151 A P - 0 0 26 0, 0.0 252,-0.3 0, 0.0 -1,-0.1 -0.421 22.5-125.9 -68.8 140.0 43.3 -40.9 70.4 14 152 A K S S+ 0 0 117 250,-1.3 251,-0.1 1,-0.3 -2,-0.0 0.876 108.7 17.4 -48.2 -42.2 43.1 -42.3 73.9 15 153 A K S S- 0 0 153 249,-0.5 -1,-0.3 279,-0.1 250,-0.0 -0.597 92.2-140.9-137.0 72.6 41.4 -39.0 75.0 16 154 A P - 0 0 99 0, 0.0 2,-0.3 0, 0.0 -4,-0.0 0.059 21.4-163.2 -43.1 138.5 40.1 -37.2 71.9 17 155 A H - 0 0 75 277,-0.1 2,-0.9 4,-0.0 3,-0.1 -0.892 27.2-111.4-124.1 157.1 40.6 -33.3 72.1 18 156 A D > - 0 0 94 -2,-0.3 4,-3.5 1,-0.2 5,-0.2 -0.776 28.9-161.7 -85.7 106.8 39.2 -30.4 70.2 19 157 A I H > S+ 0 0 0 -2,-0.9 4,-2.5 2,-0.2 5,-0.2 0.945 88.5 48.0 -56.0 -53.5 42.2 -29.2 68.3 20 158 A S H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.937 114.3 49.0 -55.2 -52.3 40.8 -25.7 67.6 21 159 A A H > S+ 0 0 45 1,-0.2 4,-2.2 2,-0.2 5,-0.3 0.967 110.5 49.4 -42.6 -63.9 39.9 -25.5 71.2 22 160 A F H X S+ 0 0 51 -4,-3.5 4,-1.0 1,-0.3 -2,-0.2 0.786 109.6 52.5 -58.1 -31.8 43.4 -26.6 72.3 23 161 A V H < S+ 0 0 1 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.948 112.0 43.8 -66.6 -50.7 45.1 -24.1 70.1 24 162 A K H < S+ 0 0 139 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.1 0.992 114.0 49.4 -57.9 -64.1 43.2 -21.1 71.3 25 163 A S H < S+ 0 0 111 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.768 104.7 85.3 -40.0 -31.8 43.5 -22.2 75.0 26 164 A A S < S- 0 0 30 -4,-1.0 -3,-0.0 -5,-0.3 -4,-0.0 -0.393 84.7-105.6 -86.9 154.7 47.3 -22.6 74.3 27 165 A L - 0 0 90 -2,-0.1 62,-0.1 1,-0.1 -1,-0.1 -0.440 40.2-107.0 -67.6 145.2 50.2 -20.2 74.4 28 166 A P - 0 0 9 0, 0.0 62,-2.3 0, 0.0 2,-0.4 -0.250 35.7-155.5 -63.5 158.0 51.7 -19.1 71.1 29 167 A H E -a 90 0A 26 192,-0.4 2,-0.4 60,-0.2 62,-0.2 -0.998 13.3-176.8-143.8 141.4 55.1 -20.5 70.2 30 168 A L E -a 91 0A 1 60,-2.3 62,-1.4 -2,-0.4 2,-0.4 -1.000 8.4-162.2-136.4 136.9 57.9 -19.3 68.0 31 169 A S E +a 92 0A 0 -2,-0.4 81,-1.5 60,-0.2 80,-0.8 -0.927 20.5 173.4-112.6 144.7 61.2 -20.9 67.0 32 170 A F E -ab 93 112A 0 60,-1.8 62,-2.5 -2,-0.4 2,-0.3 -0.970 25.2-140.3-150.0 159.7 64.0 -18.8 65.6 33 171 A V E -ab 94 113A 5 79,-1.5 81,-2.5 -2,-0.3 2,-0.7 -0.919 20.1-132.8-123.0 148.5 67.6 -18.9 64.5 34 172 A V E + b 0 114A 16 60,-0.6 81,-0.2 -2,-0.3 2,-0.1 -0.862 33.1 172.6-112.4 101.6 70.1 -16.1 65.1 35 173 A L E + b 0 115A 5 79,-2.2 81,-1.9 -2,-0.7 2,-0.2 -0.309 14.1 111.7-100.5-177.3 72.1 -15.2 62.1 36 174 A G E - b 0 116A 0 92,-0.3 81,-0.1 79,-0.2 4,-0.1 -0.647 61.9 -49.5 134.5 167.0 74.6 -12.5 61.3 37 175 A H > - 0 0 62 79,-0.6 3,-0.7 -2,-0.2 5,-0.3 0.009 61.0 -95.9 -63.9 175.8 78.3 -11.8 60.6 38 176 A V T 3 S+ 0 0 88 1,-0.3 2,-0.4 2,-0.1 3,-0.2 0.860 119.9 33.2 -65.3 -37.1 81.2 -13.1 62.7 39 177 A D T 3 S+ 0 0 117 1,-0.1 -1,-0.3 2,-0.1 -2,-0.1 -0.550 85.0 105.9-120.6 69.4 81.5 -9.9 64.9 40 178 A A S < S- 0 0 0 -3,-0.7 -1,-0.1 -2,-0.4 79,-0.1 0.472 94.2 -94.7-125.1 -9.8 78.0 -8.6 65.1 41 179 A G S > S+ 0 0 12 -3,-0.2 4,-3.2 -4,-0.1 5,-0.3 0.565 71.1 144.7 106.0 12.6 77.0 -9.4 68.7 42 180 A K H > S+ 0 0 55 -5,-0.3 4,-1.9 1,-0.2 5,-0.1 0.883 78.9 33.0 -48.9 -49.0 75.2 -12.7 68.2 43 181 A S H > S+ 0 0 67 2,-0.2 4,-3.5 3,-0.2 -1,-0.2 0.887 117.4 50.8 -84.0 -38.8 76.4 -14.3 71.4 44 182 A T H > S+ 0 0 41 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.925 114.3 48.9 -63.1 -38.3 76.5 -11.2 73.6 45 183 A L H X S+ 0 0 0 -4,-3.2 4,-2.2 2,-0.2 -2,-0.2 0.925 112.4 47.1 -59.6 -47.2 73.0 -10.6 72.4 46 184 A X H X S+ 0 0 15 -4,-1.9 4,-2.8 -5,-0.3 5,-0.2 0.929 113.1 49.6 -60.0 -46.9 72.0 -14.2 73.2 47 185 A G H X S+ 0 0 0 -4,-3.5 4,-3.1 1,-0.2 5,-0.2 0.981 109.8 49.6 -53.1 -63.6 73.7 -14.0 76.6 48 186 A R H X S+ 0 0 30 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.858 111.6 51.6 -42.9 -47.0 71.9 -10.7 77.4 49 187 A L H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 3,-0.3 0.971 111.0 43.6 -58.4 -61.1 68.6 -12.3 76.4 50 188 A L H <>S+ 0 0 5 -4,-2.8 5,-2.6 1,-0.2 6,-0.6 0.886 112.0 57.1 -52.6 -41.3 69.0 -15.5 78.5 51 189 A Y H ><5S+ 0 0 64 -4,-3.1 3,-2.3 1,-0.3 -1,-0.2 0.905 103.5 50.1 -56.5 -47.5 70.1 -13.3 81.4 52 190 A D H 3<5S+ 0 0 6 -4,-2.3 -1,-0.3 -3,-0.3 -2,-0.2 0.776 108.9 56.4 -62.9 -21.1 67.0 -11.1 81.3 53 191 A L T 3<5S- 0 0 30 -4,-1.2 -1,-0.3 -3,-0.3 -2,-0.2 0.386 115.4-120.9 -88.0 1.9 65.3 -14.5 81.4 54 192 A N T < 5S+ 0 0 141 -3,-2.3 -3,-0.2 2,-0.2 -2,-0.1 0.817 87.4 112.2 56.4 33.5 67.2 -15.4 84.6 55 193 A I S - 0 0 87 -2,-0.4 4,-1.3 1,-0.1 5,-0.1 -0.216 23.5-113.3 -76.8 164.1 74.0 -15.8 85.9 58 196 A Q T 4 S+ 0 0 133 2,-0.2 4,-0.5 1,-0.2 -1,-0.1 0.743 122.8 37.6 -68.9 -21.5 75.2 -12.3 86.5 59 197 A S T > S+ 0 0 46 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.754 105.4 64.2 -98.8 -33.2 78.7 -13.6 86.3 60 198 A Q H > S+ 0 0 63 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.886 107.9 48.5 -52.4 -31.4 78.0 -16.1 83.6 61 199 A L H X S+ 0 0 13 -4,-1.3 4,-0.6 2,-0.2 -1,-0.2 0.808 106.0 52.5 -81.7 -32.2 77.4 -12.8 81.7 62 200 A R H 4 S+ 0 0 171 -4,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.837 108.7 52.8 -73.5 -32.3 80.5 -11.0 82.7 63 201 A K H < S+ 0 0 137 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.985 104.0 54.3 -61.6 -59.2 82.5 -14.0 81.5 64 202 A L H < S+ 0 0 26 -4,-1.8 2,-1.4 -5,-0.2 -1,-0.2 0.725 94.2 82.4 -45.4 -23.1 80.9 -13.9 78.1 65 203 A Q < 0 0 61 -4,-0.6 -1,-0.2 -3,-0.2 -4,-0.0 -0.602 360.0 360.0 -93.5 79.7 82.0 -10.2 78.0 66 204 A R 0 0 225 -2,-1.4 -2,-0.1 0, 0.0 -1,-0.1 0.019 360.0 360.0-147.5 360.0 85.6 -10.5 76.8 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 68 218 A W >> 0 0 183 0, 0.0 4,-2.1 0, 0.0 3,-0.9 0.000 360.0 360.0 360.0 -71.5 79.3 -22.4 75.1 69 219 A I H 3> + 0 0 22 1,-0.3 4,-1.3 2,-0.2 -5,-0.0 0.788 360.0 50.5 -47.0 -39.1 76.1 -20.4 75.5 70 220 A X H 34 S+ 0 0 39 1,-0.2 -1,-0.3 2,-0.2 3,-0.2 0.934 111.2 49.1 -63.8 -44.9 74.1 -22.9 73.6 71 221 A D H <4 S+ 0 0 148 -3,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.882 105.8 58.9 -59.9 -42.6 75.4 -25.7 75.8 72 222 A Q H < 0 0 93 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.861 360.0 360.0 -56.0 -45.7 74.6 -23.9 79.0 73 223 A T < 0 0 51 -4,-1.3 10,-0.3 -3,-0.2 -1,-0.3 0.210 360.0 360.0 -71.5 360.0 70.9 -23.5 78.4 74 ! 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 75 231 A V 0 0 155 0, 0.0 2,-0.4 0, 0.0 170,-0.1 0.000 360.0 360.0 360.0 -75.3 73.9 -40.7 68.8 76 232 A T - 0 0 88 168,-0.1 2,-0.5 0, 0.0 168,-0.3 -0.771 360.0-145.6 -88.9 132.0 74.3 -38.0 66.2 77 233 A V - 0 0 81 -2,-0.4 3,-0.1 1,-0.2 166,-0.1 -0.839 14.3-174.6 -96.3 132.6 72.8 -34.6 67.1 78 234 A S - 0 0 12 164,-0.6 2,-0.3 -2,-0.5 -1,-0.2 0.910 65.6 -2.8 -94.2 -51.5 71.3 -32.7 64.3 79 235 A I - 0 0 16 163,-0.3 -1,-0.4 17,-0.2 2,-0.4 -0.967 64.3-127.1-139.6 154.3 70.4 -29.4 65.8 80 236 A C E -C 95 0A 40 15,-3.4 15,-1.9 -2,-0.3 2,-0.4 -0.802 24.9-167.0 -96.2 139.7 70.6 -27.9 69.3 81 237 A T E -C 94 0A 52 -2,-0.4 2,-0.4 13,-0.2 13,-0.2 -0.974 11.0-168.6-124.3 148.6 67.5 -26.3 70.8 82 238 A S E -C 93 0A 4 11,-2.0 11,-2.7 -2,-0.4 2,-0.3 -0.978 16.0-153.6-129.5 120.1 67.1 -24.1 73.8 83 239 A H E +C 92 0A 39 -2,-0.4 2,-0.3 -10,-0.3 9,-0.2 -0.674 20.1 161.6 -97.7 149.3 63.6 -23.5 75.1 84 240 A F E -C 91 0A 12 7,-1.9 7,-2.8 -2,-0.3 2,-0.3 -0.973 16.1-152.9-158.7 174.4 62.3 -20.5 77.0 85 241 A S E -C 90 0A 57 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.969 10.6-169.6-151.4 151.4 59.2 -18.6 78.0 86 242 A T - 0 0 15 3,-2.2 -33,-0.0 -2,-0.3 5,-0.0 -0.725 53.2 -92.9-125.9-175.6 57.7 -15.3 79.0 87 243 A H S S+ 0 0 163 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 0.739 125.0 41.9 -72.5 -15.2 54.2 -14.8 80.4 88 244 A R S S+ 0 0 93 1,-0.2 2,-0.3 -61,-0.1 -1,-0.2 0.765 119.9 6.1-100.6 -29.8 53.0 -14.2 76.8 89 245 A A - 0 0 0 -62,-0.1 -3,-2.2 -60,-0.0 2,-0.4 -0.980 56.1-123.8-156.4 159.2 54.7 -16.7 74.6 90 246 A N E -aC 29 85A 59 -62,-2.3 -60,-2.3 -2,-0.3 2,-0.3 -0.891 30.4-173.1-109.7 144.8 56.9 -19.8 74.3 91 247 A F E -aC 30 84A 1 -7,-2.8 -7,-1.9 -2,-0.4 2,-0.3 -0.837 17.7-156.2-135.6 165.4 60.1 -19.8 72.2 92 248 A T E -aC 31 83A 0 -62,-1.4 -60,-1.8 -2,-0.3 2,-0.3 -0.867 13.5-147.6-148.5 106.5 62.7 -22.1 70.9 93 249 A I E -aC 32 82A 7 -11,-2.7 -11,-2.0 -2,-0.3 2,-0.4 -0.609 19.7-156.4 -74.0 136.2 66.2 -21.0 69.9 94 250 A V E +aC 33 81A 1 -62,-2.5 -60,-0.6 -2,-0.3 2,-0.3 -0.935 22.7 153.5-118.2 139.3 67.5 -23.1 67.1 95 251 A D E - C 0 80A 64 -15,-1.9 -15,-3.4 -2,-0.4 8,-0.1 -0.977 36.4-124.8-156.9 147.5 71.2 -23.6 66.3 96 252 A A - 0 0 8 -2,-0.3 2,-0.2 -17,-0.2 -17,-0.2 -0.474 31.5-119.1 -80.6 167.0 73.3 -26.2 64.6 97 253 A P 0 0 47 0, 0.0 9,-0.1 0, 0.0 -1,-0.1 -0.625 360.0 360.0 -95.0 170.5 76.3 -27.6 66.5 98 254 A G 0 0 111 -2,-0.2 -2,-0.1 4,-0.0 0, 0.0 -0.406 360.0 360.0 88.2 360.0 79.8 -27.3 65.2 99 ! 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 0.0 100 259 A V > 0 0 57 0, 0.0 4,-2.7 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -53.1 77.4 -23.0 56.0 101 260 A P H > + 0 0 45 0, 0.0 4,-1.4 0, 0.0 0, 0.0 0.861 360.0 50.2 -47.8 -34.1 76.1 -26.6 56.2 102 261 A N H > S+ 0 0 73 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.874 107.1 52.0 -75.0 -36.5 75.5 -25.9 59.9 103 262 A A H > S+ 0 0 21 -3,-0.3 4,-3.1 1,-0.2 5,-0.2 0.919 105.2 57.2 -62.3 -41.6 73.6 -22.7 59.2 104 263 A I H X S+ 0 0 1 -4,-2.7 4,-2.7 1,-0.2 -1,-0.2 0.913 105.0 50.9 -55.0 -44.6 71.4 -24.6 56.7 105 264 A X H X S+ 0 0 37 -4,-1.4 4,-1.2 -5,-0.2 -1,-0.2 0.952 113.2 44.6 -59.9 -49.5 70.4 -27.0 59.5 106 265 A G H >X S+ 0 0 1 -4,-1.8 3,-1.1 1,-0.2 4,-1.1 0.972 114.1 48.8 -59.1 -53.2 69.5 -24.2 61.9 107 266 A I H >< S+ 0 0 0 -4,-3.1 3,-1.0 1,-0.3 -1,-0.2 0.905 105.3 59.3 -55.0 -45.2 67.6 -22.2 59.2 108 267 A S H 3< S+ 0 0 7 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.769 111.7 37.8 -59.6 -30.8 65.6 -25.3 58.1 109 268 A Q H << S+ 0 0 6 -4,-1.2 2,-0.3 -3,-1.1 -1,-0.3 0.541 98.7 92.5 -98.0 -6.9 64.0 -25.9 61.5 110 269 A A << - 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