==== 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 1OC5 . 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) . 14241.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 64.8 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 79 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 152.5 -2.9 35.6 18.3 2 88 A P - 0 0 95 0, 0.0 2,-0.3 0, 0.0 174,-0.2 -0.325 360.0-163.9 -79.0 162.4 -3.9 32.0 18.3 3 89 A Y - 0 0 19 172,-0.6 2,-0.4 174,-0.1 174,-0.1 -0.974 10.4-140.0-141.3 160.1 -3.4 29.6 15.5 4 90 A N - 0 0 140 -2,-0.3 2,-0.0 2,-0.1 0, 0.0 -0.924 62.7 -17.2-117.2 143.9 -4.8 26.2 14.5 5 91 A G S S+ 0 0 39 -2,-0.4 -2,-0.1 2,-0.0 0, 0.0 -0.306 116.3 21.8 73.1-144.3 -2.8 23.3 13.0 6 92 A N > - 0 0 11 1,-0.2 3,-1.9 2,-0.1 -2,-0.1 -0.474 62.8-151.0 -69.5 116.0 0.6 23.6 11.4 7 93 A P T 3 S+ 0 0 0 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.659 94.2 63.1 -63.7 -17.1 2.2 26.9 12.7 8 94 A F T > S+ 0 0 5 299,-0.1 3,-0.7 291,-0.1 2,-0.4 0.543 85.6 94.0 -81.4 -10.8 4.1 27.2 9.4 9 95 A E T < S+ 0 0 121 -3,-1.9 3,-0.1 1,-0.2 298,-0.0 -0.692 89.2 14.3 -85.3 138.2 0.9 27.6 7.5 10 96 A G T 3 S+ 0 0 61 -2,-0.4 70,-0.4 1,-0.3 2,-0.3 0.537 111.8 83.7 80.5 8.7 -0.4 31.0 6.7 11 97 A V < - 0 0 17 -3,-0.7 2,-0.3 68,-0.1 -1,-0.3 -0.933 69.1-130.3-134.2 159.8 2.8 32.8 7.6 12 98 A Q E -a 81 0A 64 68,-2.4 70,-2.3 -2,-0.3 2,-0.5 -0.755 33.0-114.2 -98.6 154.3 6.1 33.7 5.9 13 99 A L E -a 82 0A 27 -2,-0.3 2,-0.3 68,-0.2 70,-0.2 -0.817 26.1-128.4 -96.2 128.9 9.4 32.9 7.7 14 100 A W - 0 0 34 68,-2.2 2,-0.6 -2,-0.5 70,-0.2 -0.564 8.5-144.3 -76.1 132.2 11.6 35.9 8.8 15 101 A A - 0 0 10 -2,-0.3 34,-0.1 32,-0.2 29,-0.0 -0.875 31.6-129.3 -92.9 119.6 15.2 35.9 7.8 16 102 A N > - 0 0 7 -2,-0.6 4,-1.8 32,-0.4 5,-0.1 -0.262 5.2-127.7 -81.0 156.0 17.0 37.5 10.7 17 103 A N H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.663 102.9 65.9 -75.2 -15.8 19.4 40.3 10.7 18 104 A Y H > S+ 0 0 99 2,-0.2 4,-2.3 3,-0.2 -1,-0.2 0.981 109.4 36.6 -66.9 -54.5 22.0 38.5 12.7 19 105 A Y H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.939 117.0 53.7 -65.1 -41.7 22.6 35.9 10.0 20 106 A R H X S+ 0 0 47 -4,-1.8 4,-2.8 1,-0.2 5,-0.2 0.916 108.8 50.2 -58.6 -41.3 22.2 38.6 7.3 21 107 A S H X>S+ 0 0 61 -4,-2.0 4,-2.7 2,-0.2 5,-0.6 0.890 106.8 54.1 -68.9 -37.5 24.8 40.7 9.1 22 108 A E H X>S+ 0 0 13 -4,-2.3 4,-1.9 3,-0.2 5,-1.7 0.951 112.6 43.9 -58.7 -45.1 27.2 37.8 9.2 23 109 A V H <>S+ 0 0 0 -4,-2.4 5,-3.0 3,-0.2 4,-0.5 0.963 120.7 38.8 -67.0 -48.8 26.9 37.3 5.4 24 110 A H H <5S+ 0 0 73 -4,-2.8 -2,-0.2 3,-0.2 -1,-0.2 0.841 127.4 30.3 -71.4 -35.4 27.2 41.0 4.5 25 111 A T H <5S+ 0 0 92 -4,-2.7 -3,-0.2 -5,-0.2 -1,-0.2 0.758 134.3 23.6 -99.0 -26.5 29.8 42.1 7.0 26 112 A L T < - 0 0 76 1,-0.1 4,-2.5 2,-0.0 5,-0.2 -0.507 66.9-143.6 -69.1 119.6 33.9 36.3 -7.5 34 120 A P H > S+ 0 0 99 0, 0.0 4,-2.0 0, 0.0 5,-0.2 0.863 98.1 49.4 -51.1 -45.2 30.7 38.1 -8.7 35 121 A A H > S+ 0 0 68 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.921 112.7 46.2 -65.1 -45.1 28.6 34.9 -9.0 36 122 A L H > S+ 0 0 34 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.848 111.0 53.2 -66.7 -35.1 29.6 33.7 -5.4 37 123 A R H X S+ 0 0 103 -4,-2.5 4,-2.3 2,-0.2 -1,-0.2 0.910 111.2 46.0 -64.2 -41.4 28.9 37.2 -4.0 38 124 A A H X S+ 0 0 65 -4,-2.0 4,-1.7 -5,-0.2 -2,-0.2 0.886 113.2 50.0 -69.2 -37.0 25.4 37.2 -5.6 39 125 A A H X S+ 0 0 9 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.912 110.5 50.3 -64.8 -43.0 24.9 33.6 -4.3 40 126 A A H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.920 107.8 52.7 -60.5 -47.2 25.9 34.7 -0.8 41 127 A S H < S+ 0 0 51 -4,-2.3 4,-0.4 1,-0.2 -1,-0.2 0.894 110.2 49.7 -55.4 -38.2 23.6 37.7 -0.9 42 128 A A H >< S+ 0 0 39 -4,-1.7 3,-1.2 1,-0.2 -2,-0.2 0.882 106.5 53.4 -70.2 -40.4 20.8 35.3 -1.8 43 129 A V H >< S+ 0 0 0 -4,-2.2 3,-2.2 1,-0.3 -1,-0.2 0.882 98.0 66.3 -66.0 -30.2 21.6 32.8 1.0 44 130 A A T 3< S+ 0 0 1 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.698 98.7 53.8 -60.7 -23.3 21.4 35.8 3.5 45 131 A E T < S+ 0 0 99 -3,-1.2 -1,-0.3 -4,-0.4 -2,-0.2 0.371 81.3 106.3 -92.2 0.6 17.6 36.0 2.7 46 132 A V S < S- 0 0 13 -3,-2.2 2,-1.1 -4,-0.1 -30,-0.2 -0.709 78.4-121.2 -82.3 126.1 17.0 32.3 3.5 47 133 A P + 0 0 22 0, 0.0 264,-0.5 0, 0.0 2,-0.2 -0.582 41.6 170.2 -79.6 101.8 15.1 32.2 6.9 48 134 A S B -b 311 0B 3 -2,-1.1 -32,-0.4 262,-0.1 36,-0.2 -0.665 39.8 -87.4-102.9 161.0 17.1 30.1 9.3 49 135 A F - 0 0 1 262,-2.5 2,-0.4 -2,-0.2 36,-0.2 -0.325 32.9-135.7 -65.2 148.7 16.5 29.7 13.1 50 136 A Q E -c 85 0C 9 34,-2.5 36,-2.5 263,-0.1 2,-0.5 -0.898 23.6-137.5-105.8 128.9 18.1 32.1 15.5 51 137 A W E -c 86 0C 34 -2,-0.4 2,-1.0 34,-0.2 3,-0.2 -0.788 16.8-159.1 -99.8 130.7 19.7 30.4 18.5 52 138 A L E +c 87 0C 0 34,-3.2 36,-1.4 -2,-0.5 -1,-0.1 -0.555 42.3 144.2 -96.8 68.0 19.5 31.5 22.1 53 139 A D + 0 0 48 -2,-1.0 2,-0.3 34,-0.1 50,-0.3 0.461 62.9 41.1 -90.4 -2.4 22.6 29.4 22.9 54 140 A R S > S- 0 0 137 -3,-0.2 3,-2.1 48,-0.1 4,-0.3 -0.990 84.9-121.2-142.6 144.8 23.9 32.0 25.5 55 141 A N G >> S+ 0 0 68 -2,-0.3 3,-1.8 1,-0.3 4,-0.5 0.800 107.8 67.0 -54.1 -37.7 21.9 33.9 28.1 56 142 A V G 34 S+ 0 0 94 1,-0.3 4,-0.4 2,-0.2 -1,-0.3 0.721 89.0 68.3 -57.7 -20.0 23.0 37.3 26.7 57 143 A T G <4>S+ 0 0 8 -3,-2.1 5,-2.7 1,-0.2 6,-0.3 0.715 86.6 69.8 -72.3 -22.7 20.9 36.5 23.5 58 144 A V T <4>S+ 0 0 2 -3,-1.8 5,-1.0 -4,-0.3 -1,-0.2 0.967 107.0 31.2 -65.6 -54.7 17.6 36.8 25.4 59 145 A D T <5S+ 0 0 91 -4,-0.5 -1,-0.2 3,-0.2 -2,-0.2 0.431 133.5 32.9 -87.0 2.4 17.6 40.5 26.1 60 146 A T T >5S+ 0 0 53 -4,-0.4 4,-2.6 -3,-0.2 5,-0.2 0.604 126.0 23.0-112.4 -87.5 19.5 41.4 22.9 61 147 A L H >5S+ 0 0 23 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.846 123.2 50.8 -53.7 -46.7 18.9 39.1 19.8 62 148 A L H >S+ 0 0 21 -4,-2.3 5,-1.9 1,-0.2 -1,-0.2 0.862 113.3 48.8 -65.2 -36.4 7.7 44.4 9.2 73 159 A N H ><5S+ 0 0 29 -4,-2.6 3,-1.4 1,-0.2 -2,-0.2 0.886 110.7 49.2 -70.6 -40.1 4.3 43.0 9.9 74 160 A Q H 3<5S+ 0 0 151 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.765 104.4 61.6 -71.2 -23.1 2.9 46.4 10.8 75 161 A A T 3<5S- 0 0 85 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.239 131.1 -90.9 -87.3 11.1 4.5 47.7 7.5 76 162 A G T < 5 + 0 0 55 -3,-1.4 -3,-0.2 1,-0.2 -2,-0.1 0.539 57.9 174.6 99.7 13.4 2.2 45.3 5.6 77 163 A A < - 0 0 26 -5,-1.9 -1,-0.2 1,-0.0 4,-0.0 -0.199 29.4-130.3 -49.8 135.3 4.0 42.0 5.2 78 164 A N S S+ 0 0 141 1,-0.2 2,-0.2 2,-0.1 -67,-0.1 -0.937 91.9 20.7-147.9 117.2 1.7 39.5 3.6 79 165 A P S S- 0 0 52 0, 0.0 -1,-0.2 0, 0.0 -68,-0.1 0.654 112.9-105.1 -70.6 170.8 1.4 37.0 4.8 80 166 A Q - 0 0 70 -70,-0.4 -68,-2.4 -2,-0.2 2,-0.2 -0.237 35.3-110.4 -61.1 150.6 2.7 38.0 8.2 81 167 A Y E -a 12 0A 59 -12,-0.3 51,-0.4 -70,-0.2 2,-0.3 -0.570 27.9-155.2 -82.8 146.7 6.2 37.0 9.2 82 168 A A E -a 13 0A 0 -70,-2.3 -68,-2.2 -2,-0.2 2,-0.3 -0.888 14.3-121.4-118.7 152.5 6.8 34.4 11.9 83 169 A A E - d 0 133C 2 49,-2.6 51,-2.8 -2,-0.3 2,-0.4 -0.659 12.3-156.5 -94.6 151.3 9.9 33.9 14.1 84 170 A Q E + d 0 134C 8 -2,-0.3 -34,-2.5 -36,-0.2 2,-0.4 -0.980 23.2 170.9-129.4 111.9 12.0 30.7 14.4 85 171 A I E -cd 50 135C 1 49,-2.8 51,-2.2 -2,-0.4 2,-0.5 -0.959 24.7-147.0-130.6 139.4 14.0 30.4 17.6 86 172 A V E -cd 51 136C 0 -36,-2.5 -34,-3.2 -2,-0.4 2,-0.6 -0.929 9.1-150.3-106.1 131.1 16.1 27.7 19.3 87 173 A V E +cd 52 137C 0 49,-2.7 51,-2.6 -2,-0.5 -34,-0.1 -0.877 33.1 155.5 -96.8 117.7 16.2 27.4 23.1 88 174 A Y + 0 0 32 -36,-1.4 49,-0.1 -2,-0.6 -2,-0.0 -0.484 28.5 96.8-149.7 70.7 19.6 26.0 23.9 89 175 A D + 0 0 0 13,-0.1 15,-0.1 -35,-0.1 -1,-0.1 0.118 36.8 156.6-149.2 31.9 21.1 26.6 27.4 90 176 A L > - 0 0 1 -3,-0.1 3,-0.7 1,-0.1 14,-0.3 -0.279 51.0-105.1 -55.0 144.1 20.4 23.7 29.7 91 177 A P T 3 S+ 0 0 0 0, 0.0 14,-0.3 0, 0.0 3,-0.1 -0.458 109.8 23.3 -66.9 152.0 22.8 23.4 32.6 92 178 A D T 3 S- 0 0 36 12,-2.3 3,-0.3 1,-0.1 13,-0.1 0.900 100.2-165.2 48.8 45.0 25.4 20.6 32.2 93 179 A R < + 0 0 14 -3,-0.7 9,-0.2 11,-0.6 -1,-0.1 -0.192 58.6 15.4 -61.7 146.6 24.6 21.1 28.5 94 180 A D S > S- 0 0 9 46,-0.5 3,-2.1 45,-0.2 -1,-0.2 0.945 76.6-171.3 56.3 55.9 25.6 18.4 25.9 95 181 A a T 3 S+ 0 0 4 -3,-0.3 59,-0.3 1,-0.3 58,-0.2 0.732 77.1 42.5 -57.9 -29.3 26.3 15.9 28.7 96 182 A A T 3 S+ 0 0 36 44,-0.2 -1,-0.3 57,-0.1 -2,-0.1 0.431 89.8 115.3 -96.7 -0.1 27.9 13.2 26.5 97 183 A A S < S- 0 0 37 -3,-2.1 3,-0.1 1,-0.1 233,-0.0 -0.332 72.7-126.9 -72.1 154.2 30.1 15.6 24.4 98 184 A A S S+ 0 0 59 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 0.839 98.4 2.4 -65.8 -32.6 33.9 15.6 24.5 99 185 A A S S- 0 0 27 229,-0.1 2,-0.4 -5,-0.1 -1,-0.2 -0.972 73.3-151.3-151.0 145.7 33.7 19.3 25.3 100 186 A S - 0 0 23 -2,-0.3 -6,-0.1 -3,-0.1 229,-0.0 -0.988 16.2-162.5-122.9 144.3 30.7 21.6 25.8 101 187 A N + 0 0 69 -2,-0.4 -1,-0.1 227,-0.0 -7,-0.1 0.335 52.9 128.6 -95.9 2.8 30.3 25.3 25.2 102 188 A G - 0 0 19 -9,-0.2 -2,-0.1 1,-0.1 -48,-0.1 -0.325 52.5-148.6 -62.8 131.3 27.2 25.4 27.5 103 189 A E + 0 0 88 -50,-0.3 2,-0.3 -2,-0.0 -1,-0.1 0.737 66.9 70.6 -79.2 -19.5 27.8 28.2 30.0 104 190 A W - 0 0 38 -14,-0.3 -12,-2.3 -15,-0.1 -11,-0.6 -0.780 57.4-160.1-111.8 146.2 25.9 26.8 33.0 105 191 A A > > - 0 0 25 -2,-0.3 3,-1.7 3,-0.3 5,-1.6 -0.952 24.3-134.7-119.6 139.3 26.6 24.0 35.4 106 192 A I G > 5S+ 0 0 48 -2,-0.4 3,-0.7 1,-0.3 5,-0.4 0.917 111.0 55.6 -52.5 -43.0 24.1 22.2 37.7 107 193 A A G 3 5S+ 0 0 89 1,-0.3 -1,-0.3 2,-0.1 2,-0.1 0.629 105.4 54.4 -66.5 -15.2 26.8 22.5 40.5 108 194 A N G < 5S- 0 0 119 -3,-1.7 -3,-0.3 0, 0.0 -1,-0.3 -0.381 133.0 -77.2-120.5 53.6 26.8 26.3 40.0 109 195 A N T <>5S+ 0 0 93 -3,-0.7 4,-2.4 -5,-0.1 -3,-0.2 0.700 82.6 147.6 65.2 26.8 23.2 27.3 40.4 110 196 A G H >< + 0 0 0 -5,-1.6 4,-2.4 -4,-0.4 -4,-0.2 0.839 64.1 54.9 -66.3 -37.7 22.5 26.1 36.8 111 197 A V H > S+ 0 0 49 -5,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.952 112.8 41.9 -58.9 -53.7 18.9 25.0 37.6 112 198 A N H > S+ 0 0 97 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.894 113.2 54.7 -60.7 -39.7 17.9 28.4 38.9 113 199 A N H X S+ 0 0 47 -4,-2.4 4,-2.0 1,-0.2 -1,-0.2 0.914 111.0 45.4 -57.9 -44.1 19.8 30.1 36.1 114 200 A Y H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.891 109.7 52.5 -72.5 -41.1 17.8 28.1 33.5 115 201 A K H X S+ 0 0 78 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.919 110.5 49.1 -60.0 -40.1 14.4 28.6 35.1 116 202 A A H X S+ 0 0 55 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.921 109.2 53.6 -62.2 -49.6 15.1 32.4 35.1 117 203 A Y H X S+ 0 0 2 -4,-2.0 4,-2.5 2,-0.2 -2,-0.2 0.931 112.0 43.7 -36.8 -62.8 16.2 32.1 31.4 118 204 A I H X S+ 0 0 0 -4,-2.9 4,-2.8 1,-0.2 -2,-0.2 0.917 112.7 53.1 -60.4 -43.3 12.9 30.4 30.5 119 205 A N H X S+ 0 0 60 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.890 110.7 46.5 -61.2 -39.8 10.9 32.9 32.6 120 206 A R H X S+ 0 0 85 -4,-2.7 4,-2.3 2,-0.2 -1,-0.2 0.915 111.3 51.4 -70.9 -40.3 12.5 35.9 30.8 121 207 A I H X S+ 0 0 1 -4,-2.5 4,-3.0 -5,-0.2 5,-0.2 0.945 108.5 53.2 -59.0 -43.4 11.9 34.3 27.4 122 208 A R H X S+ 0 0 84 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.926 108.4 49.5 -56.6 -48.3 8.2 33.8 28.5 123 209 A E H X S+ 0 0 109 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.902 112.8 46.8 -57.8 -45.5 7.9 37.5 29.4 124 210 A I H X S+ 0 0 6 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.925 110.7 51.3 -64.6 -44.1 9.4 38.5 26.0 125 211 A L H < S+ 0 0 1 -4,-3.0 6,-0.2 2,-0.2 -2,-0.2 0.910 110.1 50.2 -58.4 -43.7 7.2 36.2 24.1 126 212 A I H >< S+ 0 0 84 -4,-2.5 3,-1.7 -5,-0.2 -1,-0.2 0.933 108.2 52.7 -57.5 -44.5 4.1 37.6 25.9 127 213 A S H 3< S+ 0 0 70 -4,-2.1 3,-0.3 1,-0.3 -2,-0.2 0.900 116.5 40.5 -61.5 -37.9 5.2 41.1 25.0 128 214 A F T >< S+ 0 0 14 -4,-2.2 3,-2.3 1,-0.2 -1,-0.3 -0.140 71.6 136.1-100.6 37.7 5.5 40.0 21.4 129 215 A S T < + 0 0 54 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.689 65.4 68.8 -56.8 -23.0 2.3 37.8 21.2 130 216 A D T 3 S+ 0 0 59 -3,-0.3 2,-0.6 -4,-0.1 -1,-0.3 0.541 88.4 72.6 -73.9 -9.6 1.5 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 -0.928 86.7-131.8-109.1 107.3 4.5 37.6 16.3 132 218 A R - 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