==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-AUG-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 08-SEP-11 4A05 . COMPND 2 MOLECULE: CELLOBIOHYDROLASE FAMILY 6; . SOURCE 2 ORGANISM_SCIENTIFIC: CHAETOMIUM THERMOPHILUM; . AUTHOR A.J.THOMPSON,K.S.WILSON,G.J.DAVIES . 360 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13846.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 10.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.7 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 . 22 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 27.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 2.2 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 1 2 0 0 1 1 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 1 1 3 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 PARALLEL BRIDGES PER LADDER . 3 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 . 1 0 0 0 0 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 1 116 A Y 0 0 77 0, 0.0 2,-0.1 0, 0.0 173,-0.1 0.000 360.0 360.0 360.0 155.6 -7.8 1.3 24.2 2 117 A N - 0 0 94 2,-0.1 0, 0.0 5,-0.0 0, 0.0 0.646 360.0 -17.0 96.0-170.3 -9.2 4.0 24.8 3 118 A G S S+ 0 0 40 1,-0.2 0, 0.0 -2,-0.1 0, 0.0 0.871 121.5 27.8 -80.3-102.0 -7.2 7.3 24.5 4 119 A N > - 0 0 28 1,-0.2 3,-1.9 2,-0.1 -1,-0.2 -0.532 69.1-148.8 -62.3 114.2 -3.4 7.1 24.6 5 120 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.2 0, 0.0 170,-0.1 0.665 96.6 61.2 -64.2 -12.9 -2.5 3.6 23.1 6 121 A F T > S+ 0 0 11 290,-0.1 3,-0.8 2,-0.1 2,-0.4 0.564 84.2 98.7 -87.1 -9.8 0.6 3.7 25.4 7 122 A S T < S+ 0 0 65 -3,-1.9 3,-0.1 1,-0.2 -5,-0.0 -0.653 89.2 10.2 -80.7 128.3 -1.5 3.8 28.5 8 123 A G T 3 S+ 0 0 58 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.694 111.5 84.8 83.2 20.7 -2.2 0.6 30.4 9 124 A V < - 0 0 22 -3,-0.8 2,-0.3 67,-0.2 -1,-0.3 -0.967 67.6-130.3-144.2 156.7 0.3 -1.6 28.5 10 125 A Q E -a 78 0A 67 67,-2.7 69,-2.9 -2,-0.3 2,-0.5 -0.814 32.8-116.9 -97.7 151.2 4.0 -2.5 28.5 11 126 A L E -a 79 0A 28 -2,-0.3 2,-0.2 67,-0.2 69,-0.2 -0.799 28.4-120.4 -89.3 130.5 5.9 -2.3 25.3 12 127 A W - 0 0 34 67,-2.6 2,-0.8 -2,-0.5 69,-0.2 -0.489 13.6-146.3 -67.5 129.1 7.4 -5.6 24.0 13 128 A A - 0 0 30 -2,-0.2 33,-0.1 31,-0.2 -1,-0.1 -0.887 31.9-125.7 -94.8 110.3 11.1 -5.7 23.6 14 129 A N > - 0 0 10 -2,-0.8 4,-1.7 31,-0.6 3,-0.1 -0.139 0.9-130.3 -69.2 153.5 11.5 -8.0 20.6 15 130 A T H > S+ 0 0 52 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.767 102.6 61.9 -69.5 -26.8 13.7 -11.1 20.5 16 131 A Y H > S+ 0 0 78 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.918 105.6 44.1 -72.5 -40.7 15.4 -10.2 17.3 17 132 A Y H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.927 115.5 48.5 -66.9 -46.1 17.0 -7.0 18.7 18 133 A S H X S+ 0 0 28 -4,-1.7 4,-2.8 2,-0.2 5,-0.2 0.916 111.1 51.3 -58.4 -42.5 18.0 -8.8 22.0 19 134 A S H X S+ 0 0 57 -4,-2.6 4,-3.7 2,-0.2 5,-0.4 0.914 108.3 51.6 -60.9 -47.0 19.5 -11.7 19.9 20 135 A E H X>S+ 0 0 38 -4,-2.2 4,-2.7 2,-0.2 5,-0.8 0.931 112.4 46.4 -51.2 -50.7 21.6 -9.3 17.8 21 136 A V H X>S+ 0 0 0 -4,-2.2 5,-2.4 3,-0.2 4,-1.3 0.928 120.3 37.6 -62.9 -46.4 22.9 -7.6 21.0 22 137 A H H <5S+ 0 0 100 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.923 124.1 39.9 -72.5 -44.2 23.7 -11.0 22.7 23 138 A T H <5S+ 0 0 93 -4,-3.7 -3,-0.2 -5,-0.2 -2,-0.2 0.860 132.9 18.9 -73.3 -38.3 24.9 -12.8 19.6 24 139 A L H <5S+ 0 0 94 -4,-2.7 -3,-0.2 -5,-0.4 4,-0.2 0.676 128.9 34.1-112.6 -22.2 26.9 -10.0 17.9 25 140 A A T >< - 0 0 57 -2,-0.2 4,-2.0 1,-0.1 5,-0.2 -0.171 44.7 -99.5 -60.9 164.4 34.4 -5.5 28.0 31 146 A P H > S+ 0 0 120 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.889 124.6 46.4 -54.9 -41.6 32.7 -7.0 31.2 32 147 A E H > S+ 0 0 74 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.871 115.3 44.3 -71.9 -39.0 31.2 -3.5 32.1 33 148 A L H > S+ 0 0 42 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.742 109.5 56.7 -78.1 -24.2 30.0 -2.7 28.5 34 149 A A H X S+ 0 0 19 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.864 106.8 51.3 -68.3 -37.7 28.6 -6.2 28.2 35 150 A A H X S+ 0 0 57 -4,-1.4 4,-1.3 2,-0.2 3,-0.3 0.941 111.0 45.7 -62.0 -51.3 26.5 -5.4 31.3 36 151 A K H X S+ 0 0 34 -4,-1.8 4,-1.6 1,-0.2 -2,-0.2 0.872 111.0 54.3 -61.1 -38.5 25.2 -2.1 29.9 37 152 A A H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.804 102.9 56.9 -66.1 -31.9 24.4 -3.9 26.6 38 153 A A H < S+ 0 0 44 -4,-1.5 4,-0.3 -3,-0.3 -1,-0.2 0.849 106.5 49.5 -66.2 -35.5 22.4 -6.5 28.5 39 154 A K H >< S+ 0 0 149 -4,-1.3 3,-0.7 1,-0.2 4,-0.2 0.861 111.3 49.5 -69.0 -35.7 20.2 -3.7 29.9 40 155 A V H >< S+ 0 0 8 -4,-1.6 3,-1.4 1,-0.2 -2,-0.2 0.832 99.0 64.5 -74.1 -33.8 19.7 -2.2 26.4 41 156 A A T 3< S+ 0 0 5 -4,-1.9 -1,-0.2 1,-0.3 -23,-0.2 0.669 104.7 50.1 -60.8 -16.3 18.7 -5.5 24.9 42 157 A E T < S+ 0 0 67 -3,-0.7 -1,-0.3 -4,-0.3 -2,-0.2 0.491 84.1 100.5-101.4 -8.9 15.7 -5.3 27.2 43 158 A V S < S- 0 0 21 -3,-1.4 2,-0.3 -4,-0.2 -29,-0.1 -0.703 82.8-114.7 -81.9 124.2 14.7 -1.7 26.3 44 159 A P + 0 0 24 0, 0.0 264,-0.6 0, 0.0 2,-0.3 -0.432 40.6 174.2 -70.6 122.0 11.7 -2.0 23.8 45 160 A S B -b 308 0B 2 -2,-0.3 -31,-0.6 -33,-0.1 264,-0.2 -0.894 39.7 -89.6-120.6 153.8 12.4 -0.7 20.4 46 161 A F - 0 0 1 262,-2.5 2,-0.5 -2,-0.3 36,-0.2 -0.298 35.0-131.3 -61.3 143.1 10.1 -0.9 17.3 47 162 A Q E -c 82 0C 11 34,-2.4 36,-2.3 263,-0.1 2,-0.5 -0.876 23.7-136.6 -99.6 125.4 10.5 -4.0 15.1 48 163 A W E -c 83 0C 38 -2,-0.5 2,-1.4 34,-0.2 3,-0.2 -0.692 12.6-155.4 -92.4 127.8 10.7 -3.1 11.5 49 164 A L E +c 84 0C 0 34,-3.4 36,-1.4 -2,-0.5 -1,-0.1 -0.633 39.8 150.5 -91.2 74.1 8.9 -4.9 8.7 50 165 A D + 0 0 44 -2,-1.4 50,-0.3 34,-0.1 2,-0.3 0.536 59.3 38.0 -89.4 -9.0 11.5 -3.8 6.2 51 166 A R S > S- 0 0 103 -3,-0.2 3,-1.3 1,-0.1 4,-0.4 -0.980 80.4-121.7-140.6 150.0 11.1 -6.8 3.9 52 167 A N G > S+ 0 0 69 -2,-0.3 3,-1.7 1,-0.3 4,-0.5 0.872 109.7 66.9 -60.3 -35.4 8.1 -8.8 2.8 53 168 A V G 3 S+ 0 0 84 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.781 89.8 66.7 -55.1 -27.9 9.7 -11.9 4.2 54 169 A T G X >S+ 0 0 0 -3,-1.3 5,-3.1 1,-0.2 3,-0.9 0.769 85.1 71.8 -66.2 -26.6 9.4 -10.5 7.8 55 170 A V T < >S+ 0 0 2 -3,-1.7 5,-1.3 -4,-0.4 -1,-0.2 0.928 108.2 28.7 -61.5 -52.3 5.5 -10.6 7.7 56 171 A D T 3 5S+ 0 0 86 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.2 0.184 133.4 34.8 -95.4 16.3 5.1 -14.4 8.0 57 172 A T T <>5S+ 0 0 67 -3,-0.9 4,-2.1 -4,-0.2 -3,-0.2 0.424 128.3 14.5-124.7 -84.7 8.3 -14.9 9.9 58 173 A L H >5S+ 0 0 47 -5,-0.2 4,-2.4 2,-0.2 -3,-0.2 0.858 128.3 49.4 -67.5 -39.0 9.5 -12.2 12.4 59 174 A F H >S+ 0 0 22 -4,-2.1 5,-1.6 1,-0.2 -1,-0.2 0.885 115.2 45.4 -63.1 -39.8 3.7 -13.6 27.5 70 185 A N H ><5S+ 0 0 35 -4,-2.5 3,-0.9 3,-0.2 -2,-0.2 0.841 110.2 53.4 -72.9 -34.9 0.3 -12.0 28.1 71 186 A Q H 3<5S+ 0 0 148 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.873 102.1 59.7 -66.8 -35.9 -1.4 -15.4 28.5 72 187 A R T 3<5S- 0 0 227 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.573 133.0 -92.3 -69.7 -8.8 1.2 -16.1 31.2 73 188 A G T < 5 - 0 0 50 -3,-0.9 -3,-0.2 -4,-0.2 -2,-0.2 0.649 53.6-176.4 111.8 21.6 -0.1 -13.1 33.0 74 189 A A < - 0 0 24 -5,-1.6 -1,-0.2 1,-0.1 4,-0.0 -0.190 22.6-135.9 -50.0 133.0 1.9 -10.1 32.0 75 190 A N S S+ 0 0 143 1,-0.3 -66,-0.1 2,-0.1 -1,-0.1 -0.918 95.5 25.4-146.0 112.1 0.7 -7.1 33.9 76 191 A P S S- 0 0 52 0, 0.0 -1,-0.3 0, 0.0 -67,-0.2 0.608 114.2-116.0 -62.7 157.4 0.3 -4.6 32.4 77 192 A P - 0 0 62 0, 0.0 -67,-2.7 0, 0.0 2,-0.2 -0.266 32.4-103.2 -62.7 155.5 -0.2 -6.7 29.2 78 193 A Y E -a 10 0A 61 -12,-0.3 2,-0.4 -69,-0.2 51,-0.3 -0.577 29.2-156.1 -81.4 143.4 2.4 -6.3 26.5 79 194 A A E -a 11 0A 0 -69,-2.9 -67,-2.6 -2,-0.2 2,-0.3 -0.923 17.9-123.3-112.7 143.3 1.7 -4.3 23.3 80 195 A G E - d 0 130C 0 49,-2.2 51,-3.0 -2,-0.4 2,-0.4 -0.657 18.3-159.1 -83.9 145.8 3.6 -4.8 20.0 81 196 A I E + d 0 131C 6 -2,-0.3 -34,-2.4 -69,-0.2 2,-0.3 -0.988 21.3 163.5-126.8 118.7 5.5 -2.0 18.3 82 197 A F E -cd 47 132C 1 49,-2.5 51,-2.0 -2,-0.4 2,-0.5 -0.948 30.4-137.5-135.8 155.2 6.2 -2.3 14.6 83 198 A V E -cd 48 133C 0 -36,-2.3 -34,-3.4 -2,-0.3 2,-0.7 -0.967 11.9-146.3-113.2 126.5 7.3 -0.2 11.6 84 199 A V E +cd 49 134C 0 49,-2.6 51,-2.8 -2,-0.5 -34,-0.1 -0.845 37.7 154.8 -87.3 114.7 5.7 -0.6 8.2 85 200 A Y + 0 0 15 -36,-1.4 -1,-0.1 -2,-0.7 49,-0.1 -0.492 28.5 95.4-147.6 67.2 8.6 0.2 5.9 86 201 A D + 0 0 0 13,-0.1 15,-0.1 -35,-0.1 -1,-0.1 0.094 37.6 154.9-149.6 32.4 8.5 -1.4 2.5 87 202 A L > - 0 0 1 -3,-0.1 3,-0.7 1,-0.1 14,-0.3 -0.276 53.5-103.2 -56.1 146.7 7.0 1.1 -0.0 88 203 A P T 3 S+ 0 0 0 0, 0.0 14,-0.3 0, 0.0 -1,-0.1 -0.506 111.7 22.5 -70.3 150.6 8.1 0.4 -3.6 89 204 A D T 3 S- 0 0 20 12,-2.2 3,-0.3 -2,-0.1 13,-0.1 0.919 98.8-171.5 52.4 46.6 10.8 2.9 -4.7 90 205 A R < + 0 0 14 -3,-0.7 9,-0.2 11,-0.5 4,-0.1 -0.231 56.7 22.3 -63.2 155.0 11.5 3.3 -0.9 91 206 A D S > S- 0 0 17 45,-0.3 3,-2.0 7,-0.1 -1,-0.2 0.918 76.4-176.5 57.2 53.4 13.9 6.0 0.5 92 207 A a T 3 S+ 0 0 4 1,-0.3 59,-0.3 -3,-0.3 58,-0.3 0.677 71.8 48.5 -67.6 -22.4 13.4 8.1 -2.7 93 208 A A T 3 S+ 0 0 40 57,-0.1 -1,-0.3 58,-0.1 2,-0.3 0.337 115.4 42.1 -95.5 3.9 15.8 10.9 -1.9 94 209 A A < - 0 0 21 -3,-2.0 232,-0.1 -4,-0.1 233,-0.1 -0.841 63.7-139.7-143.5 175.3 18.7 8.6 -0.9 95 210 A A S > S+ 0 0 32 -2,-0.3 3,-1.3 230,-0.1 232,-0.1 0.681 83.1 78.9-107.2 -28.2 20.5 5.4 -1.8 96 211 A A T 3 S+ 0 0 0 1,-0.3 246,-0.5 221,-0.1 222,-0.2 0.748 101.8 31.4 -65.3 -34.0 21.2 3.8 1.5 97 212 A S T 3 S+ 0 0 21 -6,-0.2 -1,-0.3 220,-0.1 -5,-0.1 0.019 74.3 154.1-118.7 26.4 17.8 2.2 2.2 98 213 A N < - 0 0 58 -3,-1.3 -7,-0.1 -7,-0.1 2,-0.1 -0.285 38.5-133.5 -49.3 138.7 16.5 1.5 -1.2 99 214 A G - 0 0 15 2,-0.3 -10,-0.1 -9,-0.2 -1,-0.1 -0.278 16.5 -98.2 -99.2-177.0 14.0 -1.4 -0.8 100 215 A E S S+ 0 0 95 -50,-0.3 2,-0.3 -2,-0.1 -49,-0.1 0.757 98.5 63.7 -74.0 -27.8 13.2 -4.7 -2.5 101 216 A W - 0 0 35 -14,-0.3 -12,-2.2 -15,-0.1 -11,-0.5 -0.745 60.4-163.6-107.8 146.7 10.4 -3.5 -4.6 102 217 A S > > - 0 0 46 3,-0.3 5,-1.5 -2,-0.3 3,-0.7 -0.956 27.2-129.6-125.8 147.4 10.2 -1.0 -7.4 103 218 A I G > 5S+ 0 0 39 -2,-0.4 3,-0.7 1,-0.2 4,-0.3 0.901 109.6 58.6 -59.1 -40.0 7.2 0.8 -8.9 104 219 A A G 3 5S+ 0 0 106 1,-0.3 2,-0.5 2,-0.1 -1,-0.2 0.812 105.7 51.3 -59.6 -31.0 8.3 -0.2 -12.4 105 220 A N G < 5S- 0 0 122 -3,-0.7 -3,-0.3 1,-0.0 -1,-0.3 -0.476 132.8 -77.3-112.4 59.9 8.2 -3.9 -11.5 106 221 A N T <>5S+ 0 0 85 -3,-0.7 4,-2.1 -2,-0.5 -3,-0.2 0.730 81.0 147.6 60.7 26.8 4.8 -4.4 -10.0 107 222 A G H >< + 0 0 0 -5,-1.5 4,-2.4 -4,-0.3 -4,-0.2 0.866 64.9 54.9 -62.7 -40.0 5.8 -2.7 -6.7 108 223 A A H > S+ 0 0 23 -5,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.920 110.8 44.5 -61.7 -46.0 2.4 -1.2 -5.9 109 224 A N H > S+ 0 0 72 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.923 111.2 54.3 -65.7 -40.5 0.6 -4.5 -6.2 110 225 A N H X S+ 0 0 50 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.902 110.2 47.9 -56.2 -44.2 3.3 -6.2 -4.1 111 226 A Y H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -1,-0.2 0.870 106.9 55.4 -65.0 -42.1 2.8 -3.6 -1.4 112 227 A K H X S+ 0 0 38 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.894 111.0 44.8 -60.0 -39.8 -1.0 -4.0 -1.4 113 228 A R H X S+ 0 0 124 -4,-2.0 4,-2.6 2,-0.2 -1,-0.2 0.866 110.7 54.4 -70.1 -37.8 -0.7 -7.7 -0.8 114 229 A Y H X S+ 0 0 1 -4,-1.9 4,-2.6 -5,-0.2 -2,-0.2 0.961 112.8 43.3 -58.9 -51.5 1.9 -7.1 1.9 115 230 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.905 111.7 54.7 -56.7 -45.0 -0.5 -4.7 3.6 116 231 A D H X S+ 0 0 36 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.905 110.6 45.3 -58.0 -44.1 -3.4 -7.2 3.1 117 232 A R H X S+ 0 0 71 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.907 110.2 53.3 -70.7 -42.0 -1.4 -10.0 4.8 118 233 A I H X S+ 0 0 0 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.948 108.1 52.4 -54.3 -47.0 -0.4 -7.7 7.7 119 234 A R H X S+ 0 0 75 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.899 107.4 52.1 -54.3 -45.7 -4.1 -6.9 8.1 120 235 A E H X S+ 0 0 107 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.917 110.6 47.1 -57.6 -47.3 -4.9 -10.6 8.3 121 236 A L H X S+ 0 0 3 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.863 110.2 52.3 -66.2 -37.1 -2.3 -11.2 11.0 122 237 A L H < S+ 0 0 0 -4,-2.4 6,-0.2 2,-0.2 -1,-0.2 0.883 110.7 48.2 -64.4 -38.1 -3.6 -8.2 13.0 123 238 A I H >< S+ 0 0 82 -4,-2.2 3,-1.3 -5,-0.2 -2,-0.2 0.930 111.5 49.9 -65.6 -44.6 -7.1 -9.6 12.8 124 239 A Q H 3< S+ 0 0 101 -4,-2.5 -2,-0.2 1,-0.3 3,-0.2 0.836 118.6 40.0 -61.1 -35.1 -5.7 -13.0 13.9 125 240 A Y T >< S+ 0 0 23 -4,-2.1 3,-1.9 1,-0.2 -1,-0.3 -0.260 71.1 135.4-109.0 44.4 -4.0 -11.2 16.8 126 241 A S T < + 0 0 72 -3,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.626 65.7 69.5 -67.8 -11.2 -6.7 -8.8 17.7 127 242 A D T 3 S+ 0 0 84 -3,-0.2 2,-0.6 -4,-0.1 -1,-0.3 0.574 88.2 76.4 -78.2 -10.7 -6.0 -9.6 21.4 128 243 A I S < S- 0 0 1 -3,-1.9 -49,-0.1 -6,-0.2 2,-0.1 -0.908 83.2-132.8-110.0 110.2 -2.7 -7.8 21.1 129 244 A R - 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