==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-FEB-03 1OC6 . COMPND 2 MOLECULE: CELLOBIOHYDROLASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: HUMICOLA INSOLENS; . AUTHOR A.VARROT,T.P.FRANDSEN,I.VON OSSOWSKI,V.BOYER,H.DRIGUEZ, . 364 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14326.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 234 64.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 38 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.6 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 . 23 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 2.7 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 1 0 0 0 2 1 0 0 0 2 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 87 A A 0 0 80 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 153.9 -2.8 35.6 18.3 2 88 A P - 0 0 94 0, 0.0 2,-0.3 0, 0.0 174,-0.1 -0.236 360.0-163.3 -79.1 168.3 -3.7 31.9 18.4 3 89 A Y - 0 0 21 172,-0.5 2,-0.4 174,-0.1 174,-0.1 -0.974 10.8-138.6-143.1 160.9 -3.4 29.5 15.5 4 90 A N - 0 0 138 -2,-0.3 2,-0.1 2,-0.1 0, 0.0 -0.935 63.7 -16.0-116.2 140.9 -4.7 26.1 14.6 5 91 A G S S+ 0 0 37 -2,-0.4 -2,-0.1 2,-0.0 0, 0.0 -0.343 116.1 22.5 79.5-148.6 -2.7 23.3 13.0 6 92 A N > - 0 0 23 1,-0.2 3,-1.8 -2,-0.1 -2,-0.1 -0.472 62.6-152.0 -65.7 116.6 0.7 23.7 11.3 7 93 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.673 94.3 62.9 -68.4 -13.1 2.3 26.9 12.7 8 94 A F T > S+ 0 0 6 291,-0.1 3,-0.7 2,-0.1 2,-0.3 0.569 85.9 94.3 -85.3 -11.2 4.3 27.2 9.4 9 95 A E T < S+ 0 0 131 -3,-1.8 3,-0.1 1,-0.2 298,-0.0 -0.656 88.2 16.1 -82.3 138.7 1.0 27.6 7.5 10 96 A G T 3 S+ 0 0 60 -2,-0.3 70,-0.4 1,-0.3 2,-0.3 0.537 111.5 82.0 82.2 7.4 -0.3 31.1 6.8 11 97 A V < - 0 0 23 -3,-0.7 2,-0.3 68,-0.2 -1,-0.3 -0.916 69.3-128.0-136.4 161.3 2.9 32.9 7.6 12 98 A Q E -a 81 0A 67 68,-2.6 70,-2.3 -2,-0.3 2,-0.5 -0.790 33.7-116.3-100.1 152.7 6.3 33.8 5.9 13 99 A L E -a 82 0A 29 -2,-0.3 2,-0.3 68,-0.2 70,-0.2 -0.807 26.7-126.5 -95.4 127.8 9.5 32.9 7.8 14 100 A W - 0 0 34 68,-2.3 2,-0.6 -2,-0.5 70,-0.2 -0.519 9.6-144.5 -73.9 131.5 11.6 35.9 8.8 15 101 A A - 0 0 9 -2,-0.3 34,-0.1 32,-0.2 -1,-0.0 -0.856 31.5-129.8 -92.4 117.8 15.3 35.9 7.7 16 102 A N > - 0 0 9 -2,-0.6 4,-1.9 32,-0.4 5,-0.1 -0.289 5.4-128.0 -82.0 158.0 17.0 37.5 10.7 17 103 A N H > S+ 0 0 58 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.665 102.1 66.3 -77.5 -14.5 19.5 40.3 10.6 18 104 A Y H > S+ 0 0 81 2,-0.2 4,-2.2 3,-0.2 -1,-0.2 0.976 110.0 36.3 -68.2 -55.0 22.2 38.5 12.7 19 105 A Y H > S+ 0 0 6 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.925 117.1 54.2 -64.1 -40.8 22.8 35.9 9.9 20 106 A R H X S+ 0 0 45 -4,-1.9 4,-2.7 1,-0.2 5,-0.3 0.936 109.0 48.1 -58.7 -42.9 22.2 38.6 7.2 21 107 A S H X>S+ 0 0 55 -4,-2.3 4,-2.7 2,-0.2 5,-0.6 0.883 108.8 54.8 -65.5 -39.3 24.9 40.8 8.9 22 108 A E H X>S+ 0 0 10 -4,-2.2 4,-1.9 3,-0.2 5,-1.7 0.961 112.7 42.3 -57.6 -47.1 27.3 37.8 9.1 23 109 A V H <>S+ 0 0 0 -4,-2.5 5,-3.1 3,-0.2 4,-0.4 0.960 121.0 39.5 -66.7 -48.0 26.9 37.2 5.3 24 110 A H H <5S+ 0 0 75 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.857 127.5 30.5 -75.5 -32.5 27.1 40.9 4.3 25 111 A T H <5S+ 0 0 90 -4,-2.7 -3,-0.2 -5,-0.3 -1,-0.2 0.738 133.6 23.9 -97.1 -26.4 29.9 42.1 6.7 26 112 A L T < - 0 0 79 1,-0.2 4,-2.6 2,-0.0 5,-0.2 -0.500 67.1-145.2 -70.7 119.3 33.9 36.0 -7.6 34 120 A P H > S+ 0 0 103 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.890 97.0 48.6 -54.1 -44.0 30.8 37.9 -8.9 35 121 A A H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.925 112.4 47.7 -66.6 -42.3 28.7 34.7 -9.1 36 122 A L H > S+ 0 0 33 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.845 110.7 54.3 -65.3 -34.3 29.6 33.5 -5.6 37 123 A R H X S+ 0 0 103 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.925 110.2 44.6 -62.9 -44.2 28.9 37.1 -4.3 38 124 A A H X S+ 0 0 65 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.891 113.4 51.2 -67.7 -37.4 25.4 37.1 -5.8 39 125 A A H X S+ 0 0 9 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.916 110.2 50.1 -64.2 -42.4 24.8 33.5 -4.5 40 126 A A H X S+ 0 0 0 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.922 107.5 52.8 -62.9 -45.3 26.0 34.7 -1.0 41 127 A S H < S+ 0 0 50 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.887 109.6 50.4 -56.6 -38.9 23.6 37.6 -1.1 42 128 A A H >< S+ 0 0 39 -4,-1.8 3,-1.4 1,-0.2 -2,-0.2 0.900 106.3 53.5 -67.5 -40.7 20.7 35.3 -1.9 43 129 A V H >< S+ 0 0 0 -4,-2.0 3,-2.0 1,-0.3 -2,-0.2 0.864 96.7 67.1 -68.5 -26.0 21.5 32.9 1.0 44 130 A A T 3< S+ 0 0 0 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.697 98.9 54.5 -61.7 -21.5 21.4 35.8 3.4 45 131 A E T < S+ 0 0 99 -3,-1.4 -1,-0.3 -4,-0.4 -2,-0.2 0.402 81.3 105.2 -92.3 -3.0 17.7 35.9 2.6 46 132 A V S < S- 0 0 13 -3,-2.0 2,-1.0 -4,-0.2 -30,-0.2 -0.680 78.0-121.0 -82.5 126.5 17.0 32.3 3.5 47 133 A P + 0 0 23 0, 0.0 264,-0.5 0, 0.0 2,-0.2 -0.557 40.9 169.6 -80.8 106.6 15.2 32.1 6.8 48 134 A S B -b 311 0B 3 -2,-1.0 -32,-0.4 262,-0.1 36,-0.2 -0.658 39.0 -87.9-108.3 159.4 17.1 30.1 9.4 49 135 A F - 0 0 1 262,-2.4 2,-0.5 -2,-0.2 36,-0.2 -0.335 32.1-135.6 -64.1 147.9 16.6 29.7 13.1 50 136 A Q E -c 85 0C 10 34,-2.3 36,-2.5 263,-0.1 2,-0.5 -0.919 23.0-136.6-103.4 131.5 18.2 32.1 15.6 51 137 A W E -c 86 0C 36 -2,-0.5 2,-1.2 34,-0.2 3,-0.2 -0.765 16.1-159.5-101.7 128.1 19.8 30.3 18.6 52 138 A L E +c 87 0C 0 34,-3.2 36,-1.3 -2,-0.5 -1,-0.1 -0.586 41.6 145.2 -93.7 66.2 19.5 31.4 22.2 53 139 A D + 0 0 49 -2,-1.2 2,-0.3 34,-0.1 50,-0.3 0.441 62.6 38.2 -91.7 -0.4 22.6 29.4 23.0 54 140 A R S > S- 0 0 98 -3,-0.2 3,-2.0 48,-0.1 4,-0.3 -0.979 85.4-119.0-144.7 145.5 23.9 31.9 25.7 55 141 A N G >> S+ 0 0 67 -2,-0.3 3,-2.0 1,-0.3 4,-0.5 0.827 107.9 67.4 -55.9 -37.5 21.9 33.8 28.2 56 142 A V G 34 S+ 0 0 94 1,-0.3 -1,-0.3 2,-0.2 4,-0.3 0.681 88.5 68.5 -60.4 -17.0 23.0 37.2 26.9 57 143 A T G <4>S+ 0 0 1 -3,-2.0 5,-2.6 3,-0.2 6,-0.3 0.669 86.1 70.7 -72.1 -20.7 21.0 36.5 23.6 58 144 A V T <4>S+ 0 0 2 -3,-2.0 5,-1.0 -4,-0.3 -1,-0.2 0.963 106.0 31.7 -67.4 -52.6 17.7 36.8 25.4 59 145 A D T <5S+ 0 0 91 -4,-0.5 -1,-0.2 3,-0.1 -2,-0.1 0.391 132.9 34.5 -88.9 4.7 17.6 40.5 26.1 60 146 A T T >5S+ 0 0 59 -4,-0.3 4,-2.6 -3,-0.2 5,-0.2 0.546 125.6 22.6-111.7 -84.4 19.6 41.3 22.9 61 147 A L H >5S+ 0 0 21 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.850 123.3 49.8 -59.3 -46.7 18.9 39.0 19.9 62 148 A L H >S+ 0 0 20 -4,-2.3 5,-1.9 2,-0.2 -1,-0.2 0.891 113.4 47.9 -64.1 -39.8 7.8 44.5 9.2 73 159 A N H ><5S+ 0 0 12 -4,-2.7 3,-1.5 1,-0.2 -1,-0.2 0.905 111.2 49.2 -67.2 -40.4 4.4 43.1 9.9 74 160 A Q H 3<5S+ 0 0 152 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.752 105.3 60.9 -73.2 -23.2 3.0 46.5 10.9 75 161 A A T 3<5S- 0 0 84 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.215 131.5 -91.3 -85.8 10.5 4.6 47.8 7.6 76 162 A G T < 5 + 0 0 56 -3,-1.5 -3,-0.2 1,-0.2 -2,-0.1 0.583 57.1 176.1 97.4 17.3 2.4 45.4 5.7 77 163 A A < - 0 0 20 -5,-1.9 -1,-0.2 1,-0.0 4,-0.0 -0.245 27.5-133.5 -49.5 132.1 4.2 42.1 5.3 78 164 A N S S+ 0 0 143 1,-0.2 2,-0.2 2,-0.1 -67,-0.1 -0.922 92.3 22.5-145.5 113.2 1.8 39.7 3.6 79 165 A P S S- 0 0 57 0, 0.0 -1,-0.2 0, 0.0 -68,-0.2 0.626 112.9-110.7 -68.5 164.9 1.7 37.0 4.8 80 166 A Q - 0 0 97 -70,-0.4 -68,-2.6 -2,-0.2 2,-0.2 -0.291 32.6-106.1 -63.3 152.8 2.9 38.1 8.1 81 167 A Y E -a 12 0A 60 -12,-0.3 51,-0.3 -70,-0.2 2,-0.3 -0.563 28.9-157.9 -81.7 145.8 6.4 37.0 9.3 82 168 A A E -a 13 0A 0 -70,-2.3 -68,-2.3 -2,-0.2 2,-0.2 -0.890 15.7-121.5-118.0 153.2 7.0 34.4 12.0 83 169 A A E - d 0 133C 2 49,-2.5 51,-2.7 -2,-0.3 2,-0.4 -0.626 12.5-156.6 -94.5 150.2 10.0 33.9 14.2 84 170 A Q E + d 0 134C 8 -2,-0.2 -34,-2.3 -36,-0.2 2,-0.4 -0.981 23.0 171.6-128.7 111.3 12.2 30.7 14.5 85 171 A I E -cd 50 135C 2 49,-2.8 51,-2.0 -2,-0.4 2,-0.5 -0.965 24.5-146.9-128.5 141.3 14.1 30.4 17.7 86 172 A V E -cd 51 136C 0 -36,-2.5 -34,-3.2 -2,-0.4 2,-0.6 -0.917 8.6-151.2-105.3 127.9 16.2 27.6 19.4 87 173 A V E +cd 52 137C 0 49,-2.7 51,-3.0 -2,-0.5 -34,-0.1 -0.896 32.6 155.5 -95.3 117.6 16.3 27.3 23.2 88 174 A Y + 0 0 32 -36,-1.3 49,-0.1 -2,-0.6 -2,-0.0 -0.497 28.7 96.8-150.3 69.8 19.7 25.8 23.9 89 175 A D + 0 0 0 13,-0.1 15,-0.1 -2,-0.1 -1,-0.1 0.133 36.0 155.3-152.1 33.4 21.1 26.5 27.4 90 176 A L > - 0 0 1 -3,-0.1 3,-0.8 1,-0.1 14,-0.3 -0.263 51.2-105.3 -55.9 145.5 20.4 23.6 29.8 91 177 A P T 3 S+ 0 0 0 0, 0.0 14,-0.3 0, 0.0 -1,-0.1 -0.440 109.7 23.4 -70.9 152.0 22.9 23.3 32.7 92 178 A D T 3 S- 0 0 38 12,-2.4 3,-0.3 1,-0.1 13,-0.1 0.894 99.8-166.1 50.2 42.9 25.4 20.5 32.3 93 179 A R < + 0 0 14 -3,-0.8 9,-0.2 11,-0.6 -1,-0.1 -0.161 58.5 16.0 -55.5 145.6 24.6 20.9 28.5 94 180 A D S > S- 0 0 9 46,-0.5 3,-2.0 45,-0.2 -1,-0.2 0.925 75.1-173.0 58.3 54.9 25.7 18.2 26.0 95 181 A a T 3 S+ 0 0 4 -3,-0.3 59,-0.3 1,-0.3 58,-0.2 0.685 76.6 41.8 -59.4 -27.2 26.3 15.7 28.7 96 182 A A T 3 S+ 0 0 34 44,-0.2 -1,-0.3 57,-0.1 -2,-0.1 0.415 90.8 111.3 -99.1 -1.9 27.9 13.0 26.5 97 183 A A S < S- 0 0 40 -3,-2.0 3,-0.1 1,-0.1 233,-0.0 -0.345 75.2-124.1 -74.1 156.5 30.1 15.3 24.4 98 184 A A S S+ 0 0 59 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.824 98.0 0.4 -64.1 -31.4 33.8 15.4 24.5 99 185 A A S S- 0 0 26 229,-0.1 2,-0.4 -5,-0.1 -1,-0.2 -0.972 70.5-152.0-154.4 153.1 33.5 19.1 25.3 100 186 A S - 0 0 23 -2,-0.3 -6,-0.1 -3,-0.1 -8,-0.0 -0.996 16.9-157.3-134.2 142.6 30.7 21.5 25.7 101 187 A N + 0 0 72 -2,-0.4 2,-0.1 227,-0.0 -7,-0.1 0.291 54.5 131.0 -90.8 3.4 30.3 25.3 25.2 102 188 A G - 0 0 21 -9,-0.2 -2,-0.1 1,-0.1 -48,-0.1 -0.331 49.9-150.8 -60.1 135.3 27.3 25.4 27.6 103 189 A E + 0 0 86 -50,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.711 66.1 69.7 -84.3 -18.8 27.8 28.1 30.1 104 190 A W - 0 0 41 -14,-0.3 -12,-2.4 -15,-0.1 -11,-0.6 -0.796 57.2-158.9-114.8 146.4 26.0 26.7 33.2 105 191 A A > > - 0 0 25 -2,-0.3 5,-1.7 3,-0.3 3,-1.6 -0.955 23.9-135.6-119.2 139.2 26.6 23.9 35.6 106 192 A I G > 5S+ 0 0 48 -2,-0.4 3,-0.6 1,-0.3 5,-0.4 0.914 111.0 54.8 -54.9 -40.6 24.1 22.0 37.8 107 193 A A G 3 5S+ 0 0 91 1,-0.2 -1,-0.3 2,-0.1 2,-0.1 0.617 106.1 53.3 -68.4 -14.9 26.7 22.3 40.6 108 194 A N G < 5S- 0 0 123 -3,-1.6 -3,-0.3 0, 0.0 -1,-0.2 -0.449 132.8 -76.3-122.3 53.7 26.9 26.2 40.2 109 195 A N T <>5S+ 0 0 94 -3,-0.6 4,-2.5 1,-0.1 -3,-0.2 0.695 83.2 145.4 66.8 23.6 23.2 27.2 40.4 110 196 A G H >< + 0 0 0 -5,-1.7 4,-2.4 -4,-0.3 -4,-0.2 0.823 64.3 55.8 -65.7 -36.7 22.4 26.0 36.9 111 197 A V H > S+ 0 0 44 -5,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.964 112.7 41.6 -59.2 -52.8 18.9 24.9 37.7 112 198 A N H > S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.907 113.2 54.8 -62.0 -39.6 17.9 28.3 39.0 113 199 A N H X S+ 0 0 47 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.933 110.5 45.7 -57.7 -44.4 19.8 30.0 36.2 114 200 A Y H X S+ 0 0 0 -4,-2.4 4,-2.8 2,-0.2 5,-0.2 0.896 109.8 52.6 -67.9 -42.8 17.8 28.0 33.6 115 201 A K H X S+ 0 0 76 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.922 110.7 48.8 -61.7 -40.1 14.4 28.5 35.2 116 202 A A H X S+ 0 0 54 -4,-2.2 4,-2.4 2,-0.2 -1,-0.2 0.882 109.7 52.3 -64.9 -42.1 15.1 32.3 35.2 117 203 A Y H X S+ 0 0 3 -4,-2.0 4,-2.4 2,-0.2 -2,-0.2 0.938 111.9 45.3 -57.2 -49.9 16.2 32.1 31.5 118 204 A I H X S+ 0 0 0 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.918 112.7 52.0 -60.6 -43.0 12.9 30.3 30.6 119 205 A N H X S+ 0 0 60 -4,-2.6 4,-2.0 -5,-0.2 -2,-0.2 0.880 110.5 47.3 -61.2 -42.0 10.9 32.8 32.7 120 206 A R H X S+ 0 0 85 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.910 110.9 51.6 -68.2 -41.5 12.6 35.8 31.0 121 207 A I H X S+ 0 0 2 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.939 108.3 53.1 -56.5 -46.0 11.9 34.2 27.5 122 208 A R H X S+ 0 0 82 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.919 107.4 50.7 -56.9 -44.7 8.3 33.8 28.5 123 209 A E H X S+ 0 0 109 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.905 113.1 45.8 -60.1 -44.2 8.0 37.5 29.4 124 210 A I H X S+ 0 0 5 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.923 110.9 51.0 -67.9 -44.8 9.4 38.5 26.1 125 211 A L H < S+ 0 0 1 -4,-2.9 6,-0.2 2,-0.2 -2,-0.2 0.916 109.8 51.8 -59.2 -40.9 7.3 36.2 24.1 126 212 A I H >< S+ 0 0 81 -4,-2.5 3,-1.7 -5,-0.2 -2,-0.2 0.952 107.8 51.8 -57.7 -46.1 4.2 37.5 25.9 127 213 A S H 3< S+ 0 0 71 -4,-2.2 3,-0.3 1,-0.3 -1,-0.2 0.895 116.1 41.8 -55.1 -40.0 5.3 41.1 25.0 128 214 A F T >< S+ 0 0 16 -4,-2.2 3,-2.3 1,-0.2 -1,-0.3 -0.156 70.7 136.1-103.7 40.6 5.5 39.9 21.4 129 215 A S T < + 0 0 56 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.707 66.3 68.1 -57.1 -25.5 2.3 37.8 21.3 130 216 A D T 3 S+ 0 0 60 -3,-0.3 2,-0.7 -4,-0.1 -1,-0.3 0.553 88.6 73.9 -72.3 -8.9 1.6 39.4 17.9 131 217 A V S < S- 0 0 0 -3,-2.3 -49,-0.1 -6,-0.2 -1,-0.1 -0.902 86.1-132.0-112.1 105.1 4.6 37.6 16.4 132 218 A R - 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