==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER OXIDOREDUCTASE, APOPTOSIS 02-JUL-13 4LII . COMPND 2 MOLECULE: APOPTOSIS-INDUCING FACTOR 1, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG),PARTNERSHIP FOR . 474 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 323 68.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 46 9.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 73 15.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 7 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 40 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 49 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.5 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 4 2 0 0 1 0 1 0 0 3 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 3 2 1 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 . 3 1 4 2 2 2 1 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 . 3 2 0 1 1 0 1 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 1 125 A Q 0 0 230 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 85.8 18.4 56.5 23.7 2 126 A D - 0 0 68 1,-0.1 2,-0.5 103,-0.1 87,-0.0 -0.318 360.0-158.0 -58.3 107.9 17.2 52.8 23.6 3 127 A K - 0 0 153 -2,-0.4 -1,-0.1 1,-0.0 0, 0.0 -0.797 15.3-120.4-101.2 127.5 18.6 51.3 26.8 4 128 A A - 0 0 18 -2,-0.5 122,-0.1 1,-0.1 87,-0.1 -0.381 25.2-125.5 -65.3 128.4 19.1 47.5 27.1 5 129 A P - 0 0 12 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.386 15.5-125.1 -67.0 154.5 17.1 45.7 29.9 6 130 A S S S+ 0 0 99 1,-0.2 122,-2.5 121,-0.1 2,-0.3 0.781 90.9 15.9 -70.1 -26.9 19.2 43.6 32.3 7 131 A H E -a 128 0A 68 120,-0.2 122,-0.2 111,-0.0 -1,-0.2 -0.983 59.0-176.8-150.1 146.7 17.0 40.5 31.6 8 132 A V E -a 129 0A 1 120,-1.8 122,-0.9 -2,-0.3 123,-0.3 -0.981 25.6-140.6-144.1 138.3 14.5 39.3 29.0 9 133 A P E S+ 0 0 29 0, 0.0 122,-2.1 0, 0.0 121,-1.1 0.958 97.4 33.0 -62.7 -44.1 12.4 36.0 29.0 10 134 A F E S-ab 131 35A 17 24,-1.7 26,-3.0 120,-0.2 2,-0.5 -0.943 71.4-174.7-120.3 116.2 12.8 35.6 25.2 11 135 A L E -ab 132 36A 0 120,-2.6 122,-2.7 -2,-0.5 2,-0.6 -0.944 3.5-168.9-113.9 120.3 16.0 36.9 23.5 12 136 A L E -ab 133 37A 0 24,-3.1 26,-2.7 -2,-0.5 2,-0.8 -0.949 11.4-150.3-112.3 118.2 16.3 36.7 19.7 13 137 A I E +ab 134 38A 6 120,-3.3 122,-2.8 -2,-0.6 26,-0.1 -0.830 69.9 24.9 -95.0 110.3 19.8 37.3 18.3 14 138 A G S S- 0 0 15 24,-2.7 24,-0.2 -2,-0.8 25,-0.2 0.063 72.8-128.2 112.1 138.6 19.5 38.9 14.9 15 139 A G + 0 0 13 22,-0.1 31,-0.3 4,-0.1 24,-0.1 -0.315 65.9 106.5-117.5 54.4 16.7 40.9 13.6 16 140 A G S > S- 0 0 13 119,-0.5 4,-2.3 29,-0.2 5,-0.2 -0.044 86.7 -59.4-107.3-148.3 15.8 39.3 10.3 17 141 A T H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 5,-0.1 0.898 130.1 46.7 -70.1 -42.6 13.2 37.1 8.8 18 142 A A H > S+ 0 0 8 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.932 112.7 50.5 -70.5 -42.3 13.6 34.1 11.2 19 143 A A H > S+ 0 0 0 116,-0.3 4,-3.1 1,-0.2 -2,-0.2 0.937 111.0 48.6 -58.0 -49.8 13.7 36.4 14.3 20 144 A F H X S+ 0 0 10 -4,-2.3 4,-2.9 1,-0.2 -1,-0.2 0.923 110.1 50.6 -60.4 -44.1 10.5 38.1 13.3 21 145 A A H X S+ 0 0 13 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.869 112.4 48.0 -62.1 -37.3 8.7 34.9 12.6 22 146 A A H X S+ 0 0 0 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.936 110.4 51.3 -66.8 -44.0 9.7 33.6 16.1 23 147 A A H X S+ 0 0 1 -4,-3.1 4,-2.2 1,-0.2 -2,-0.2 0.936 111.6 47.6 -59.7 -46.6 8.6 36.8 17.7 24 148 A R H X S+ 0 0 152 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.909 113.8 47.8 -56.6 -47.1 5.2 36.6 16.0 25 149 A S H X S+ 0 0 7 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.890 110.1 50.6 -64.1 -43.1 4.9 32.9 17.0 26 150 A I H X S+ 0 0 0 -4,-3.0 4,-2.3 1,-0.2 7,-0.2 0.937 113.2 45.7 -61.9 -48.3 5.9 33.5 20.7 27 151 A R H < S+ 0 0 73 -4,-2.2 -1,-0.2 -5,-0.3 -2,-0.2 0.816 109.5 55.7 -68.8 -30.3 3.3 36.4 21.1 28 152 A A H < S+ 0 0 78 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.896 117.9 34.1 -65.6 -39.1 0.6 34.4 19.4 29 153 A R H < S+ 0 0 110 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.708 130.4 33.6 -90.6 -24.5 1.0 31.5 21.8 30 154 A D >< - 0 0 64 -4,-2.3 3,-2.4 -5,-0.2 -1,-0.3 -0.805 68.6-170.3-130.0 90.1 1.9 33.7 24.9 31 155 A P T 3 S+ 0 0 92 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.654 87.1 46.3 -63.9 -13.7 -0.0 37.0 24.6 32 156 A G T 3 S+ 0 0 32 67,-0.1 68,-0.1 2,-0.0 -5,-0.1 0.311 83.8 138.0-100.3 10.0 1.9 38.5 27.6 33 157 A A < - 0 0 4 -3,-2.4 67,-2.0 -7,-0.2 2,-0.5 -0.140 46.9-143.2 -62.1 148.6 5.3 37.4 26.4 34 158 A R E + c 0 100A 59 65,-0.2 -24,-1.7 67,-0.0 2,-0.4 -0.972 25.7 179.5-114.2 113.7 8.3 39.9 26.6 35 159 A V E -bc 10 101A 0 65,-2.3 67,-2.6 -2,-0.5 2,-0.5 -0.960 13.4-164.1-123.2 128.2 10.6 39.4 23.6 36 160 A L E -bc 11 102A 0 -26,-3.0 -24,-3.1 -2,-0.4 2,-0.5 -0.964 2.7-162.2-115.5 126.4 13.7 41.3 22.7 37 161 A I E -bc 12 103A 0 65,-2.6 67,-2.9 -2,-0.5 2,-0.6 -0.894 6.2-157.7 -98.6 130.3 15.3 41.3 19.3 38 162 A V E -bc 13 104A 3 -26,-2.7 -24,-2.7 -2,-0.5 2,-0.5 -0.960 16.3-173.7-110.2 118.7 18.9 42.4 19.2 39 163 A S E - c 0 105A 2 65,-2.8 68,-1.8 -2,-0.6 67,-0.7 -0.968 27.6-158.0-128.6 121.7 19.8 43.6 15.7 40 164 A E S S+ 0 0 98 -2,-0.5 -1,-0.1 66,-0.3 68,-0.1 0.809 76.9 79.2 -56.2 -38.0 23.2 44.6 14.4 41 165 A D S S- 0 0 24 2,-0.1 65,-2.1 65,-0.1 66,-0.3 -0.301 84.0-126.4 -78.4 156.9 21.6 46.6 11.6 42 166 A P S S+ 0 0 94 0, 0.0 2,-0.2 0, 0.0 63,-0.1 0.719 85.7 80.9 -77.1 -13.7 20.1 50.1 12.0 43 167 A E S S- 0 0 37 1,-0.1 63,-0.2 62,-0.0 -2,-0.1 -0.587 82.3-112.3 -94.9 153.2 16.8 49.0 10.5 44 168 A L - 0 0 45 -2,-0.2 -1,-0.1 1,-0.2 -29,-0.0 -0.305 65.0 -58.8 -69.0 156.9 13.8 47.2 12.0 45 169 A P + 0 0 0 0, 0.0 36,-2.0 0, 0.0 37,-0.5 -0.147 69.7 168.2 -45.7 130.7 13.1 43.6 10.7 46 170 A Y B -H 80 0B 5 -31,-0.3 34,-0.2 34,-0.3 2,-0.2 -0.962 35.0-105.7-145.8 152.4 12.5 43.6 6.9 47 171 A X - 0 0 4 32,-2.5 4,-0.1 -2,-0.3 -31,-0.0 -0.550 20.1-150.9 -81.2 147.5 12.2 41.0 4.1 48 172 A R S > S+ 0 0 56 -2,-0.2 3,-2.1 1,-0.1 4,-0.4 0.832 73.7 80.8 -90.4 -35.2 15.0 40.5 1.6 49 173 A P G > S+ 0 0 18 0, 0.0 3,-1.2 0, 0.0 4,-0.3 0.784 88.1 57.5 -46.9 -43.2 13.5 39.3 -1.7 50 174 A P G > >S+ 0 0 0 0, 0.0 5,-1.8 0, 0.0 3,-1.0 0.730 90.0 75.9 -60.1 -20.7 12.3 42.7 -3.0 51 175 A L G < 5S+ 0 0 3 -3,-2.1 -3,-0.1 1,-0.3 111,-0.1 0.742 106.8 30.8 -61.3 -32.6 15.9 44.1 -2.8 52 176 A S G < 5S+ 0 0 9 -3,-1.2 -1,-0.3 -4,-0.4 142,-0.2 0.283 134.0 26.0-100.7 2.6 16.9 42.2 -5.9 53 177 A K T X>5S+ 0 0 14 -3,-1.0 3,-2.2 -4,-0.3 4,-0.5 0.315 118.0 19.7-133.9-104.1 13.4 42.4 -7.6 54 178 A E G >45S+ 0 0 5 1,-0.3 3,-1.2 2,-0.2 16,-0.3 0.764 112.6 65.1 -59.2 -30.8 10.4 44.8 -7.2 55 179 A L G 34 - 0 0 76 1,-0.2 3,-2.0 2,-0.1 4,-0.3 -0.577 51.8-167.4 -83.4 105.8 9.3 56.4 -8.4 61 185 A P T > S+ 0 0 112 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.769 87.4 65.3 -59.4 -21.8 12.6 58.1 -7.3 62 186 A N T >> S+ 0 0 87 1,-0.2 4,-1.9 2,-0.1 3,-1.8 0.610 76.5 85.3 -73.6 -15.5 11.1 58.2 -3.8 63 187 A V H <> S+ 0 0 12 -3,-2.0 4,-2.7 1,-0.3 -1,-0.2 0.792 80.2 61.6 -68.2 -24.6 11.1 54.4 -3.3 64 188 A T H <4 S+ 0 0 19 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.1 0.694 110.5 42.6 -70.2 -17.3 14.7 54.2 -2.1 65 189 A K H <4 S+ 0 0 148 -3,-1.8 -2,-0.2 -4,-0.2 -1,-0.2 0.852 126.3 29.3 -89.2 -45.0 13.7 56.4 0.8 66 190 A T H < S- 0 0 58 -4,-1.9 13,-0.2 2,-0.1 -2,-0.2 0.790 82.7-149.2 -87.9 -31.6 10.4 54.7 1.7 67 191 A L < + 0 0 1 -4,-2.7 12,-1.8 -5,-0.3 2,-0.7 0.830 49.8 138.8 56.8 34.5 11.1 51.2 0.6 68 192 A R E -I 78 0C 107 10,-0.2 10,-0.2 -5,-0.2 -1,-0.2 -0.922 36.7-170.3-104.0 99.1 7.4 50.8 -0.2 69 193 A F E -I 77 0C 4 8,-1.5 8,-2.2 -2,-0.7 2,-0.5 -0.485 23.6-117.5 -95.2 160.1 7.5 48.9 -3.5 70 194 A K E -I 76 0C 118 -16,-0.3 6,-0.2 6,-0.2 -13,-0.1 -0.870 28.3-136.9 -95.7 124.6 4.9 48.0 -6.0 71 195 A Q > - 0 0 12 4,-2.7 3,-2.4 -2,-0.5 323,-0.0 -0.206 38.3 -90.3 -64.0 168.9 4.4 44.3 -6.5 72 196 A W T 3 S+ 0 0 23 1,-0.3 -1,-0.1 2,-0.1 322,-0.1 0.765 130.5 57.9 -56.2 -25.8 4.0 42.9 -10.0 73 197 A N T 3 S- 0 0 47 2,-0.2 -1,-0.3 324,-0.1 3,-0.1 0.234 119.8-108.8 -87.1 4.7 0.2 43.5 -9.6 74 198 A G S < S+ 0 0 44 -3,-2.4 2,-0.3 1,-0.2 -2,-0.1 0.347 77.6 128.7 88.6 -8.1 0.7 47.3 -8.9 75 199 A K - 0 0 113 -5,-0.1 -4,-2.7 1,-0.1 -1,-0.2 -0.654 56.9-122.8 -91.3 137.4 -0.1 47.1 -5.2 76 200 A E E +I 70 0C 90 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.504 30.5 175.3 -80.6 146.9 2.2 48.7 -2.7 77 201 A R E -I 69 0C 60 -8,-2.2 -8,-1.5 -2,-0.2 2,-0.3 -0.979 28.4-118.9-143.9 150.3 3.7 46.7 0.1 78 202 A S E -I 68 0C 34 -2,-0.3 -10,-0.2 -10,-0.2 -11,-0.1 -0.687 12.5-137.0 -87.4 145.0 6.3 47.8 2.8 79 203 A I S S+ 0 0 0 -12,-1.8 -32,-2.5 -2,-0.3 2,-0.2 0.754 83.1 90.0 -67.5 -24.9 9.6 45.9 3.0 80 204 A Y B S-H 46 0B 63 -34,-0.2 -34,-0.3 -13,-0.2 -2,-0.2 -0.480 81.4-131.3 -75.8 142.3 9.2 46.0 6.8 81 205 A F S S- 0 0 39 -36,-2.0 -35,-0.1 -2,-0.2 -1,-0.1 0.811 86.5 -4.3 -63.6 -29.5 7.4 43.0 8.5 82 206 A Q S S- 0 0 37 -37,-0.5 -1,-0.2 0, 0.0 5,-0.1 -0.987 88.9 -78.7-159.1 160.5 5.3 45.4 10.5 83 207 A P > - 0 0 65 0, 0.0 3,-2.4 0, 0.0 4,-0.3 -0.321 43.4-119.4 -61.2 143.6 4.8 49.2 11.2 84 208 A P G > S+ 0 0 93 0, 0.0 3,-1.1 0, 0.0 0, 0.0 0.749 109.6 66.5 -61.3 -21.4 7.4 50.5 13.6 85 209 A S G 3 S+ 0 0 103 1,-0.2 0, 0.0 3,-0.0 0, 0.0 0.625 85.3 71.7 -74.4 -12.5 4.6 51.5 16.1 86 210 A F G < S+ 0 0 131 -3,-2.4 15,-0.3 2,-0.1 -1,-0.2 0.643 88.2 77.2 -78.8 -12.8 3.7 47.9 16.7 87 211 A Y S < S- 0 0 25 -3,-1.1 2,-0.2 -4,-0.3 15,-0.2 -0.645 75.0-136.9 -88.9 155.1 7.0 47.4 18.7 88 212 A V - 0 0 33 13,-2.2 15,-0.5 -2,-0.2 2,-0.1 -0.693 31.8 -94.4-105.3 162.0 7.6 48.6 22.3 89 213 A S > - 0 0 39 -2,-0.2 4,-1.3 13,-0.2 3,-0.3 -0.452 27.9-121.3 -76.3 149.1 10.8 50.3 23.5 90 214 A A T 4 S+ 0 0 2 13,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.846 112.8 55.1 -57.4 -34.9 13.5 48.2 25.1 91 215 A Q T 4 S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.1 4,-0.2 0.880 110.2 44.6 -71.2 -36.4 13.3 50.2 28.3 92 216 A D T >> S+ 0 0 84 -3,-0.3 4,-2.2 1,-0.2 3,-1.0 0.672 92.1 89.5 -74.4 -22.5 9.5 49.6 28.7 93 217 A L T 3< S+ 0 0 2 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.1 0.840 77.5 56.9 -49.3 -43.9 9.8 45.9 27.9 94 218 A P T 34 S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.806 127.2 10.0 -69.4 -24.6 10.4 44.4 31.4 95 219 A H T <4 S+ 0 0 174 -3,-1.0 -2,-0.2 -4,-0.2 -3,-0.1 0.408 84.1 129.3-135.4 6.1 7.2 45.8 33.0 96 220 A I S >< S- 0 0 59 -4,-2.2 3,-1.8 1,-0.1 2,-0.0 -0.353 72.2 -97.2 -58.4 138.3 4.9 47.2 30.3 97 221 A E T 3 S+ 0 0 162 1,-0.3 -1,-0.1 -2,-0.0 -2,-0.1 -0.378 105.8 7.8 -63.3 138.0 1.4 45.8 30.8 98 222 A N T 3 S- 0 0 111 -3,-0.1 -1,-0.3 -2,-0.0 -2,-0.1 0.466 107.3-117.7 65.7 6.8 0.7 42.8 28.5 99 223 A G < - 0 0 7 -3,-1.8 2,-0.3 -7,-0.1 -65,-0.2 -0.270 36.7-168.0 75.2-154.1 4.4 42.7 27.3 100 224 A G E -c 34 0A 5 -67,-2.0 -65,-2.3 -68,-0.1 2,-0.4 -0.952 27.5 -74.1 156.9-169.2 5.5 43.2 23.7 101 225 A V E -c 35 0A 14 -15,-0.3 -13,-2.2 -2,-0.3 2,-0.3 -0.993 40.9-174.9-123.4 124.3 8.4 42.9 21.2 102 226 A A E -c 36 0A 0 -67,-2.6 -65,-2.6 -2,-0.4 2,-0.4 -0.831 10.7-151.8-114.7 157.9 11.2 45.4 21.3 103 227 A V E -c 37 0A 17 -15,-0.5 2,-0.8 -2,-0.3 -13,-0.3 -0.998 5.1-156.3-129.0 126.9 14.2 45.7 18.9 104 228 A L E -c 38 0A 1 -67,-2.9 -65,-2.8 -2,-0.4 3,-0.5 -0.922 25.4-163.2 -94.9 106.6 17.6 47.1 19.9 105 229 A T E +c 39 0A 39 -2,-0.8 -65,-0.2 1,-0.2 -64,-0.1 -0.569 64.5 27.5 -93.2 157.7 18.9 48.3 16.6 106 230 A G S S+ 0 0 40 -65,-2.1 2,-0.4 -67,-0.7 -66,-0.3 0.799 95.4 112.8 66.9 30.0 22.6 49.0 15.9 107 231 A K - 0 0 46 -68,-1.8 2,-0.4 -3,-0.5 -1,-0.2 -1.000 49.6-157.4-138.3 135.5 23.8 46.6 18.6 108 232 A K - 0 0 84 -2,-0.4 14,-2.0 -68,-0.1 2,-0.6 -0.923 18.5-128.9-117.1 137.1 25.6 43.4 18.1 109 233 A V E +D 121 0A 8 -2,-0.4 12,-0.2 12,-0.2 3,-0.1 -0.731 32.0 169.5 -79.5 119.8 25.9 40.3 20.3 110 234 A V E + 0 0 67 10,-2.2 2,-0.3 -2,-0.6 11,-0.2 0.519 60.5 36.7-111.5 -10.6 29.6 39.7 20.6 111 235 A Q E -D 120 0A 59 9,-1.4 9,-1.9 174,-0.1 2,-0.5 -0.986 55.1-167.5-147.9 137.9 29.6 37.1 23.4 112 236 A L E -D 119 0A 0 -2,-0.3 2,-0.7 170,-0.2 7,-0.2 -0.988 1.8-171.7-126.5 121.9 27.4 34.2 24.4 113 237 A D E >> -D 118 0A 32 5,-3.1 5,-2.0 -2,-0.5 4,-0.6 -0.851 6.8-177.8-115.7 89.9 27.9 32.7 27.8 114 238 A V T >45S+ 0 0 29 -2,-0.7 3,-0.7 171,-0.3 -1,-0.2 0.849 76.9 51.9 -67.9 -38.8 25.6 29.6 27.7 115 239 A R T 345S+ 0 0 205 1,-0.2 -1,-0.2 2,-0.1 171,-0.0 0.802 116.8 41.1 -69.8 -26.3 26.2 28.3 31.2 116 240 A D T 345S- 0 0 83 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.2 0.429 106.4-128.7 -96.3 -1.1 25.4 31.7 32.7 117 241 A N T <<5 + 0 0 56 -3,-0.7 12,-1.9 -4,-0.6 2,-0.3 0.922 66.7 126.8 52.2 50.7 22.4 32.3 30.2 118 242 A X E < -DE 113 128A 23 -5,-2.0 -5,-3.1 10,-0.2 2,-0.3 -0.978 45.4-162.0-140.4 147.6 23.9 35.7 29.3 119 243 A V E -DE 112 127A 0 8,-2.4 8,-2.6 -2,-0.3 2,-0.4 -0.917 11.3-145.9-124.0 154.6 25.0 37.7 26.3 120 244 A K E -DE 111 126A 62 -9,-1.9 -10,-2.2 -2,-0.3 -9,-1.4 -0.976 15.1-143.9-118.0 135.4 27.3 40.7 26.0 121 245 A L E > -D 109 0A 3 4,-2.8 3,-2.4 -2,-0.4 -12,-0.2 -0.523 30.8-102.7 -91.2 162.9 26.8 43.5 23.5 122 246 A N T 3 S+ 0 0 89 -14,-2.0 -13,-0.1 1,-0.3 -1,-0.1 0.819 123.9 55.5 -50.7 -34.9 29.4 45.5 21.6 123 247 A D T 3 S- 0 0 73 -15,-0.2 -1,-0.3 2,-0.1 -16,-0.0 0.342 123.8-104.5 -81.5 8.1 28.7 48.4 24.0 124 248 A G S < S+ 0 0 43 -3,-2.4 -2,-0.1 1,-0.3 -1,-0.1 0.317 71.7 147.3 86.3 -7.7 29.5 46.1 27.0 125 249 A S - 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