==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 30-JUL-12 4B4F . COMPND 2 MOLECULE: BETA-1,4-EXOCELLULASE; . SOURCE 2 ORGANISM_SCIENTIFIC: THERMOBIFIDA FUSCA; . AUTHOR M.SANDGREN,M.WU,J.STAHLBERG,S.KARKEHABADI,C.MITCHINSON,B.R.K . 840 2 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 29188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 509 60.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 72 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.5 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 . 50 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.4 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 6 0 0 2 4 6 0 0 2 0 2 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 4 4 2 0 2 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 . 8 0 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 2 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 E 0 0 82 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -24.3 24.1 -8.5 -21.7 2 140 A K - 0 0 47 1,-0.1 177,-0.1 178,-0.1 179,-0.0 -0.553 360.0 -94.3 -67.3 145.8 22.8 -8.2 -18.1 3 141 A V - 0 0 52 -2,-0.2 -1,-0.1 1,-0.1 5,-0.0 -0.265 26.1-119.2 -64.0 151.3 25.7 -8.6 -15.7 4 142 A D S S+ 0 0 100 1,-0.3 -1,-0.1 -3,-0.1 279,-0.1 0.866 105.9 22.7 -57.0 -38.2 26.4 -12.0 -14.2 5 143 A N > - 0 0 9 3,-0.1 3,-1.5 1,-0.1 -1,-0.3 -0.901 65.8-160.7-138.8 105.1 25.7 -10.7 -10.7 6 144 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.1 0, 0.0 122,-0.1 0.702 94.5 56.3 -59.0 -21.1 23.6 -7.5 -10.2 7 145 A F T > S+ 0 0 4 2,-0.1 3,-1.3 332,-0.1 2,-0.3 0.729 84.2 99.9 -82.2 -23.1 25.1 -7.0 -6.8 8 146 A E T < S- 0 0 117 -3,-1.5 -3,-0.1 1,-0.3 3,-0.1 -0.468 97.6 -1.5 -72.1 126.2 28.7 -7.0 -8.0 9 147 A G T 3 S+ 0 0 70 -2,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.706 107.0 121.3 71.5 23.3 30.2 -3.5 -8.3 10 148 A A < - 0 0 21 -3,-1.3 65,-0.3 63,-0.1 -1,-0.2 -0.938 63.3-125.5-125.1 139.4 27.1 -1.8 -7.2 11 149 A K E -a 75 0A 98 63,-2.6 65,-2.8 -2,-0.4 2,-0.5 -0.380 37.1-123.0 -62.5 155.9 26.0 0.6 -4.5 12 150 A L E -a 76 0A 50 63,-0.2 65,-0.2 -2,-0.1 -1,-0.0 -0.926 21.5-109.4-113.5 131.5 23.0 -0.7 -2.6 13 151 A Y - 0 0 1 63,-2.3 2,-0.6 -2,-0.5 23,-0.5 -0.296 22.7-149.7 -55.1 132.0 19.7 1.2 -2.2 14 152 A V - 0 0 28 21,-0.2 21,-0.2 51,-0.1 -1,-0.1 -0.944 14.7-137.2-104.1 116.9 18.9 2.6 1.2 15 153 A N > - 0 0 13 -2,-0.6 4,-3.4 19,-0.4 3,-0.2 -0.633 9.3-157.8 -76.5 110.5 15.1 2.7 1.8 16 154 A P H > S+ 0 0 46 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.826 90.7 53.9 -60.1 -33.3 14.3 6.0 3.4 17 155 A V H > S+ 0 0 32 2,-0.2 4,-1.1 1,-0.2 5,-0.1 0.911 116.6 37.2 -66.7 -44.3 11.0 4.8 4.9 18 156 A W H > S+ 0 0 1 2,-0.2 4,-2.3 -3,-0.2 -1,-0.2 0.891 112.7 59.4 -71.9 -42.7 12.7 1.8 6.6 19 157 A S H X S+ 0 0 21 -4,-3.4 4,-2.5 1,-0.2 5,-0.2 0.921 105.5 48.1 -49.7 -50.4 15.8 3.8 7.4 20 158 A A H X S+ 0 0 66 -4,-2.1 4,-1.2 1,-0.2 -1,-0.2 0.837 110.1 51.4 -65.6 -36.1 13.8 6.3 9.5 21 159 A K H < S+ 0 0 58 -4,-1.1 4,-0.4 2,-0.2 -1,-0.2 0.907 112.4 47.2 -64.9 -42.3 12.0 3.6 11.4 22 160 A A H >< S+ 0 0 0 -4,-2.3 3,-1.4 1,-0.2 -2,-0.2 0.938 110.5 49.8 -63.5 -50.6 15.3 1.9 12.3 23 161 A A H 3< S+ 0 0 53 -4,-2.5 6,-0.4 1,-0.3 5,-0.2 0.751 101.1 65.9 -62.2 -26.5 17.1 5.2 13.4 24 162 A A T 3< S+ 0 0 82 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.2 0.671 89.5 80.3 -70.3 -20.3 14.1 6.0 15.7 25 163 A E S X S- 0 0 20 -3,-1.4 3,-2.3 -4,-0.4 4,-0.4 -0.579 103.0 -84.7 -84.0 153.1 14.9 3.0 17.9 26 164 A P T 3 S- 0 0 84 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.431 117.4 -0.5 -58.9 116.5 17.6 3.0 20.6 27 165 A G T > S+ 0 0 48 -2,-0.3 3,-1.4 -4,-0.2 4,-0.2 0.458 96.5 129.2 78.7 3.6 20.9 2.2 18.8 28 166 A G G X> + 0 0 0 -3,-2.3 3,-1.9 1,-0.3 4,-0.8 0.769 54.5 72.7 -61.9 -29.5 19.0 1.9 15.5 29 167 A S G 34 S+ 0 0 85 -6,-0.4 4,-0.5 -4,-0.4 -1,-0.3 0.740 80.4 75.4 -58.5 -25.7 21.3 4.2 13.6 30 168 A A G <4 S+ 0 0 58 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.734 114.9 19.7 -58.9 -24.9 24.0 1.4 13.7 31 169 A V T X4 S+ 0 0 0 -3,-1.9 3,-2.1 -4,-0.2 -1,-0.2 0.361 95.2 104.6-123.6 2.0 22.0 -0.4 10.9 32 170 A A T 3< S+ 0 0 4 -4,-0.8 -2,-0.1 1,-0.3 -9,-0.1 0.721 81.4 51.2 -60.8 -25.4 19.9 2.5 9.6 33 171 A N T 3 S+ 0 0 124 -4,-0.5 -1,-0.3 2,-0.1 2,-0.2 0.206 83.8 115.3-100.8 15.7 22.0 2.8 6.4 34 172 A E S < S- 0 0 53 -3,-2.1 2,-0.4 1,-0.1 -19,-0.4 -0.521 73.0-106.5 -76.4 152.3 21.9 -0.9 5.5 35 173 A S + 0 0 4 -2,-0.2 2,-0.3 -21,-0.2 316,-0.3 -0.679 40.2 178.0 -82.7 131.4 20.1 -1.9 2.3 36 174 A T - 0 0 2 -23,-0.5 316,-0.2 -2,-0.4 42,-0.2 -0.989 30.7-104.3-131.9 147.0 16.7 -3.5 2.5 37 175 A A - 0 0 1 314,-1.6 2,-0.5 -2,-0.3 42,-0.2 -0.294 28.0-124.8 -66.3 145.2 14.3 -4.7 -0.2 38 176 A V E -b 79 0A 5 40,-2.9 42,-3.3 315,-0.1 2,-0.5 -0.823 25.9-144.1 -91.1 127.3 11.1 -2.7 -1.1 39 177 A W E -b 80 0A 34 -2,-0.5 2,-1.0 40,-0.2 42,-0.1 -0.796 13.6-159.4 -99.3 128.4 7.9 -4.8 -0.9 40 178 A L E +b 81 0A 2 40,-2.5 42,-1.0 -2,-0.5 6,-0.1 -0.672 28.1 162.0-100.0 76.7 5.0 -4.4 -3.2 41 179 A D + 0 0 13 -2,-1.0 2,-0.3 40,-0.1 -1,-0.2 0.499 61.8 8.8 -82.1 -5.3 2.6 -6.1 -0.8 42 180 A R S > S- 0 0 42 -3,-0.1 3,-1.4 1,-0.1 4,-0.4 -0.976 79.4 -99.6-162.6 166.1 -0.5 -4.7 -2.6 43 181 A I T >> S+ 0 0 39 -2,-0.3 3,-1.9 1,-0.3 4,-0.6 0.894 119.4 62.1 -53.8 -41.1 -1.8 -2.8 -5.7 44 182 A G H 3> S+ 0 0 29 1,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.742 92.6 64.6 -57.1 -26.6 -1.9 0.4 -3.5 45 183 A A H <4 S+ 0 0 2 -3,-1.4 14,-0.4 1,-0.2 -1,-0.3 0.671 88.6 70.1 -73.2 -16.3 1.9 0.1 -2.9 46 184 A I H <4 S+ 0 0 5 -3,-1.9 13,-1.8 -4,-0.4 14,-0.7 0.958 114.9 21.6 -67.5 -50.5 2.6 0.7 -6.6 47 185 A E H < S- 0 0 141 -4,-0.6 11,-0.5 11,-0.2 -2,-0.2 0.735 126.5 -92.0 -85.1 -24.3 1.5 4.4 -6.6 48 186 A G < - 0 0 24 -4,-1.6 10,-0.2 9,-0.2 -3,-0.2 0.142 37.3-165.2 108.3 127.4 2.0 4.9 -2.9 49 187 A N - 0 0 45 6,-0.7 7,-0.2 8,-0.2 6,-0.1 0.272 36.4-119.4-128.5 9.3 -0.8 4.4 -0.3 50 188 A D + 0 0 133 5,-0.8 6,-0.2 4,-0.2 5,-0.1 0.921 60.8 160.8 46.5 52.9 0.5 6.0 2.9 51 189 A S B > -I 55 0B 20 4,-1.2 4,-1.8 1,-0.1 -1,-0.1 -0.542 57.1-116.3-102.5 164.0 0.3 2.6 4.6 52 190 A P T 4 S+ 0 0 68 0, 0.0 352,-0.2 0, 0.0 -1,-0.1 0.817 116.0 45.0 -61.9 -32.6 1.8 1.1 7.8 53 191 A T T 4 S+ 0 0 10 1,-0.1 -14,-0.2 350,-0.1 349,-0.0 0.821 131.3 14.7 -83.9 -33.4 3.6 -1.5 5.7 54 192 A T T >4 S- 0 0 16 1,-0.2 3,-0.6 -16,-0.1 -4,-0.2 0.296 87.1-151.6-130.2 9.8 5.0 0.7 2.8 55 193 A G B 3< -I 51 0B 12 -4,-1.8 -4,-1.2 1,-0.2 -5,-0.8 -0.036 55.7 -37.7 53.9-150.7 4.7 4.4 4.0 56 194 A S T 3 S+ 0 0 73 -6,-0.2 2,-0.5 -7,-0.2 -1,-0.2 0.603 106.5 98.3 -87.4 -12.2 4.3 7.3 1.5 57 195 A M < - 0 0 27 -3,-0.6 -9,-0.2 -9,-0.1 -8,-0.2 -0.657 51.0-165.5 -89.1 125.9 6.6 6.0 -1.3 58 196 A G > - 0 0 2 -11,-0.5 4,-1.9 -2,-0.5 -11,-0.2 -0.347 44.6 -88.3 -85.7-179.4 5.3 4.2 -4.4 59 197 A L H > S+ 0 0 0 -13,-1.8 4,-2.9 -14,-0.4 3,-0.3 0.941 129.4 49.4 -58.5 -52.2 7.6 2.2 -6.8 60 198 A R H > S+ 0 0 87 -14,-0.7 4,-2.7 1,-0.2 5,-0.3 0.918 108.6 55.0 -54.1 -44.7 8.4 5.3 -9.0 61 199 A D H > S+ 0 0 67 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.884 111.8 44.2 -53.3 -41.9 9.2 7.2 -5.8 62 200 A H H X S+ 0 0 5 -4,-1.9 4,-2.9 -3,-0.3 -2,-0.2 0.896 113.0 49.1 -70.9 -42.4 11.7 4.4 -4.8 63 201 A L H X S+ 0 0 0 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.858 111.9 48.9 -68.8 -35.5 13.2 4.1 -8.3 64 202 A E H X S+ 0 0 73 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.888 112.8 48.6 -66.8 -41.2 13.7 7.9 -8.5 65 203 A E H X S+ 0 0 43 -4,-1.7 4,-2.9 -5,-0.3 -2,-0.2 0.919 110.3 51.7 -61.2 -45.4 15.3 7.8 -5.0 66 204 A A H X S+ 0 0 0 -4,-2.9 4,-1.5 2,-0.2 -2,-0.2 0.905 109.5 49.0 -58.9 -44.2 17.5 4.9 -6.2 67 205 A V H X>S+ 0 0 32 -4,-2.1 4,-0.7 2,-0.2 5,-0.6 0.899 112.2 49.7 -61.2 -42.8 18.7 6.9 -9.2 68 206 A R H ><5S+ 0 0 154 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.927 111.2 48.0 -58.7 -49.4 19.4 9.8 -7.0 69 207 A Q H 3<5S+ 0 0 57 -4,-2.9 -1,-0.2 1,-0.2 -2,-0.2 0.778 101.0 69.8 -64.3 -27.3 21.4 7.7 -4.5 70 208 A S H ><5S- 0 0 10 -4,-1.5 3,-1.3 -5,-0.2 -1,-0.2 0.780 84.0-146.7 -65.1 -34.0 23.4 6.2 -7.4 71 209 A G T <<5S- 0 0 62 -3,-0.8 -3,-0.1 -4,-0.7 -1,-0.1 0.753 71.2 -63.9 66.6 25.1 25.4 9.2 -8.4 72 210 A G T 3 - 0 0 1 1,-0.1 3,-1.2 -3,-0.1 14,-0.3 -0.100 53.3 -93.7 -52.8 150.2 -0.5 -13.5 -6.0 85 223 A P T 3 S+ 0 0 0 0, 0.0 14,-0.3 0, 0.0 -1,-0.1 -0.485 117.8 15.4 -59.5 139.8 -4.2 -14.5 -6.1 86 224 A G T 3 S- 0 0 6 12,-2.3 3,-0.4 1,-0.1 13,-0.1 0.869 96.6-167.6 55.6 38.1 -4.8 -16.6 -3.0 87 225 A R < + 0 0 8 -3,-1.2 9,-0.3 11,-0.7 -1,-0.1 -0.252 63.6 16.7 -54.8 140.2 -1.4 -15.4 -1.6 88 226 A D S > S+ 0 0 7 48,-0.5 3,-1.6 47,-0.2 -1,-0.2 0.948 76.7 179.1 64.6 52.2 -0.0 -17.2 1.5 89 227 A a T 3 S+ 0 0 5 -3,-0.4 65,-0.5 47,-0.3 64,-0.3 0.683 72.9 47.2 -68.2 -23.1 -2.3 -20.2 0.9 90 228 A A T 3 S+ 0 0 15 63,-0.1 -1,-0.3 64,-0.1 2,-0.2 0.414 118.5 38.7 -95.7 1.7 -1.1 -22.4 3.9 91 229 A A < - 0 0 16 -3,-1.6 281,-0.0 -4,-0.1 283,-0.0 -0.720 61.2-145.4-139.9-174.7 -1.3 -19.5 6.4 92 230 A L S > S+ 0 0 87 -2,-0.2 280,-2.0 280,-0.1 3,-1.5 0.615 78.1 81.7-130.0 -29.0 -3.4 -16.4 7.4 93 231 A A T 3 S+ 0 0 3 1,-0.3 308,-0.4 278,-0.2 268,-0.2 0.773 107.7 29.2 -61.2 -29.8 -1.0 -13.7 8.6 94 232 A S T 3 S+ 0 0 18 -6,-0.2 -1,-0.3 277,-0.1 2,-0.2 -0.120 77.4 142.0-128.0 37.7 -0.2 -12.5 5.1 95 233 A N < - 0 0 31 -3,-1.5 -7,-0.1 277,-0.1 2,-0.1 -0.529 41.6-148.4 -62.7 145.9 -3.3 -13.4 3.0 96 234 A G - 0 0 16 -9,-0.3 -10,-0.1 2,-0.3 -54,-0.1 -0.375 24.4 -86.0-116.5-170.0 -3.7 -10.5 0.6 97 235 A E S S+ 0 0 57 -2,-0.1 2,-0.7 272,-0.1 273,-0.1 0.694 100.6 79.8 -70.9 -23.8 -6.2 -8.4 -1.4 98 236 A L S S- 0 0 4 -14,-0.3 -12,-2.3 -15,-0.1 -11,-0.7 -0.805 72.2-145.6-100.3 116.4 -6.4 -10.8 -4.4 99 237 A G > - 0 0 22 -2,-0.7 3,-2.2 -14,-0.3 -2,-0.1 -0.162 33.7 -91.4 -73.9 169.0 -8.6 -13.9 -4.0 100 238 A P T 3 S+ 0 0 39 0, 0.0 3,-0.2 0, 0.0 62,-0.1 0.692 125.0 48.4 -54.9 -25.8 -7.9 -17.4 -5.5 101 239 A D T 3 S+ 0 0 114 1,-0.2 3,-0.3 2,-0.1 -2,-0.1 0.181 88.9 90.2-100.3 15.5 -10.0 -16.6 -8.7 102 240 A E X> + 0 0 71 -3,-2.2 4,-1.9 1,-0.2 3,-0.5 -0.059 36.0 124.5-110.2 35.4 -8.3 -13.2 -9.4 103 241 A L H 3> S+ 0 0 30 -3,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.905 74.6 58.8 -54.2 -43.4 -5.4 -14.0 -11.6 104 242 A D H 3> S+ 0 0 125 -3,-0.3 4,-2.4 1,-0.2 5,-0.2 0.842 106.7 47.2 -59.7 -35.1 -6.6 -11.6 -14.3 105 243 A R H <>>S+ 0 0 120 -3,-0.5 4,-2.9 2,-0.2 5,-0.8 0.895 108.7 54.9 -72.2 -40.9 -6.5 -8.7 -11.8 106 244 A Y H X>S+ 0 0 0 -4,-1.9 5,-3.2 3,-0.2 4,-0.8 0.918 114.3 41.9 -54.3 -46.2 -3.0 -9.8 -10.7 107 245 A K H <>S+ 0 0 43 -4,-2.5 5,-2.5 3,-0.2 -2,-0.2 0.960 125.8 29.5 -66.4 -53.5 -1.9 -9.5 -14.3 108 246 A S H <5S+ 0 0 37 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.762 131.1 30.6 -87.4 -28.0 -3.6 -6.3 -15.4 109 247 A E H <5S+ 0 0 86 -4,-2.9 -3,-0.2 -5,-0.2 -1,-0.2 0.560 132.4 24.7-111.4 -12.9 -3.8 -4.3 -12.2 110 248 A Y T X S+ 0 0 37 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.861 113.8 51.9 -60.1 -34.0 1.4 -1.3 -13.8 114 252 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.951 110.1 47.7 -64.5 -49.2 4.7 -2.4 -12.2 115 253 A A H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.865 109.6 54.4 -58.0 -41.7 6.2 -3.4 -15.6 116 254 A D H X S+ 0 0 84 -4,-2.2 4,-1.0 -5,-0.2 -1,-0.2 0.900 109.5 46.2 -57.8 -46.1 5.2 0.0 -17.0 117 255 A I H >< S+ 0 0 5 -4,-1.8 3,-0.6 1,-0.2 4,-0.3 0.929 113.2 49.4 -64.5 -44.2 6.9 1.9 -14.2 118 256 A M H >< S+ 0 0 0 -4,-2.4 3,-1.6 1,-0.2 -2,-0.2 0.853 103.9 59.6 -65.7 -35.8 10.1 -0.2 -14.6 119 257 A W H >< S+ 0 0 50 -4,-2.3 3,-1.0 1,-0.3 4,-0.3 0.805 97.7 61.1 -58.2 -31.6 10.1 0.3 -18.4 120 258 A D T << S+ 0 0 84 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.581 105.1 47.5 -70.8 -11.5 10.4 4.1 -17.6 121 259 A F T X S+ 0 0 5 -3,-1.6 3,-1.3 -4,-0.3 -1,-0.2 0.288 82.1 95.9-112.1 7.9 13.7 3.4 -15.8 122 260 A A T < S+ 0 0 2 -3,-1.0 -2,-0.1 1,-0.3 -1,-0.1 0.717 76.6 63.0 -71.1 -23.1 15.2 1.2 -18.6 123 261 A D T 3 S+ 0 0 86 -4,-0.3 2,-1.1 -3,-0.1 -1,-0.3 0.432 79.6 91.4 -83.1 0.3 17.0 4.3 -20.0 124 262 A Y X - 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