==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 28-APR-08 3CZ8 . COMPND 2 MOLECULE: PUTATIVE SPORULATION-SPECIFIC GLYCOSYLASE YDHD; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS STR. . AUTHOR Y.PATSKOVSKY,R.ROMERO,M.RUTTER,S.CHANG,M.MALETIC,D.SMITH, . 600 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24420.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 437 72.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 67 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 78 13.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.3 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 . 1 0.2 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 . 58 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 44 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 160 26.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 2.0 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 2 1 3 2 1 1 2 0 0 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 2 5 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 PARALLEL BRIDGES PER LADDER . 3 2 6 2 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 1 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 96 A S 0 0 102 0, 0.0 2,-0.3 0, 0.0 343,-0.1 0.000 360.0 360.0 360.0 151.9 38.4 -3.2 6.5 2 97 A N - 0 0 50 341,-0.1 331,-0.1 331,-0.1 329,-0.0 -0.903 360.0-165.1-157.9 117.4 40.0 0.1 7.6 3 98 A Y S S+ 0 0 84 -2,-0.3 2,-0.3 1,-0.2 366,-0.1 0.062 82.4 76.2 -98.9 25.4 41.3 1.1 11.0 4 99 A I + 0 0 21 328,-0.1 308,-0.5 327,-0.1 2,-0.4 -0.816 64.4 138.0-119.9 89.0 41.3 4.8 10.1 5 100 A A - 0 0 35 298,-0.4 298,-0.9 -2,-0.3 2,-0.4 -0.995 49.2-129.8-132.4 126.1 37.6 5.4 10.5 6 101 A G E -AB 302 310A 2 304,-2.0 304,-2.1 -2,-0.4 2,-0.6 -0.634 12.7-145.9 -79.7 124.8 36.2 8.6 12.1 7 102 A T E -A 301 0A 50 294,-1.8 294,-2.1 -2,-0.4 2,-0.4 -0.824 16.8-146.2 -87.1 118.4 33.5 8.1 14.8 8 103 A L E +A 300 0A 7 -2,-0.6 23,-2.2 300,-0.5 2,-0.3 -0.701 23.6 171.0 -85.3 134.8 31.0 11.0 14.7 9 104 A S E -AC 299 30A 7 290,-1.9 290,-2.1 -2,-0.4 2,-0.5 -0.996 28.0-136.6-142.7 148.5 29.5 12.2 17.9 10 105 A F E -AC 298 29A 6 19,-1.8 19,-2.8 -2,-0.3 2,-0.3 -0.892 28.1-168.4-102.3 126.3 27.3 15.1 18.9 11 106 A Y E -AC 297 28A 14 286,-3.0 286,-2.6 -2,-0.5 2,-0.5 -0.890 17.6-123.8-127.1 151.6 28.3 16.9 22.1 12 107 A V E -A 296 0A 11 15,-1.6 2,-0.7 -2,-0.3 284,-0.2 -0.776 12.9-167.7-101.8 126.3 26.7 19.4 24.4 13 108 A L E -A 295 0A 6 282,-3.5 282,-2.5 -2,-0.5 13,-0.1 -0.888 28.9-135.9-111.1 95.5 28.4 22.7 25.4 14 109 A R E -A 294 0A 51 -2,-0.7 280,-0.3 11,-0.2 279,-0.1 -0.130 21.4 -99.7 -59.1 140.5 26.3 24.1 28.3 15 110 A N > - 0 0 1 278,-2.3 3,-1.8 1,-0.1 4,-0.3 -0.501 33.9-141.4 -47.3 114.6 25.2 27.7 28.6 16 111 A P G > S+ 0 0 23 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 0.707 95.4 68.8 -64.4 -22.2 27.9 28.9 31.1 17 112 A D G 3 S+ 0 0 97 1,-0.2 -2,-0.1 2,-0.1 -3,-0.0 0.578 94.6 58.3 -68.6 -12.0 25.3 31.1 32.9 18 113 A L G < 0 0 56 -3,-1.8 -1,-0.2 275,-0.1 -3,-0.0 0.602 360.0 360.0 -99.1 -14.9 23.5 28.0 34.2 19 114 A D < 0 0 103 -3,-0.7 -2,-0.1 -4,-0.3 -1,-0.1 0.672 360.0 360.0-102.9 360.0 26.3 26.2 36.2 20 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 21 121 A Y 0 0 256 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.3 28.1 13.2 42.9 22 122 A A - 0 0 35 1,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.304 360.0 -93.6 -74.6 148.5 26.4 16.0 40.9 23 123 A P - 0 0 122 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.396 56.5 -94.9 -59.4 137.2 24.0 15.4 37.9 24 124 A Y - 0 0 92 1,-0.1 35,-0.1 -3,-0.1 34,-0.1 -0.224 29.3-162.2 -66.9 144.1 25.9 15.5 34.6 25 125 A S + 0 0 13 33,-0.5 2,-0.3 -3,-0.1 -11,-0.2 0.409 67.9 38.3-106.7 -3.1 26.1 18.7 32.6 26 126 A S - 0 0 29 32,-0.3 34,-2.2 -13,-0.1 2,-0.3 -0.911 59.1-160.9-143.7 167.8 27.1 17.3 29.2 27 127 A S E - d 0 60A 14 -2,-0.3 -15,-1.6 32,-0.2 2,-0.4 -0.974 11.8-147.5-147.9 161.0 26.4 14.4 26.8 28 128 A I E -Cd 11 61A 11 32,-2.5 34,-3.7 -2,-0.3 2,-0.8 -0.992 12.4-155.5-129.6 121.9 27.9 12.7 23.8 29 129 A S E -Cd 10 62A 0 -19,-2.8 -19,-1.8 -2,-0.4 2,-0.4 -0.884 15.8-147.3 -99.7 109.8 25.6 11.1 21.3 30 130 A I E -Cd 9 63A 10 32,-2.6 34,-1.9 -2,-0.8 -21,-0.2 -0.620 25.8-101.0 -81.8 125.3 27.4 8.3 19.5 31 131 A F E + 0 0 13 -23,-2.2 -23,-0.1 -2,-0.4 34,-0.1 -0.503 67.1 0.8 -85.3 154.8 26.5 7.8 15.8 32 132 A E E + 0 0 0 -2,-0.2 2,-0.4 32,-0.1 33,-0.2 0.748 28.6 154.8-121.8 162.7 24.7 5.5 14.9 33 133 A Y E - d 0 65A 2 31,-2.7 33,-3.0 -3,-0.1 2,-0.3 -0.975 37.8-151.9-106.3 139.5 22.4 2.5 15.3 34 134 A H E - d 0 66A 13 -2,-0.4 8,-1.8 31,-0.2 9,-0.6 -0.788 4.8-124.5-116.8 160.5 19.9 2.1 12.5 35 135 A I B -R 41 0B 5 31,-1.3 6,-0.2 -2,-0.3 42,-0.1 -0.610 6.6-140.3-106.4 154.1 16.5 0.5 12.4 36 136 A A > - 0 0 21 4,-2.4 3,-2.1 -2,-0.2 -1,-0.0 -0.699 36.7-104.8-101.2 159.1 14.7 -2.2 10.3 37 137 A P T 3 S+ 0 0 52 0, 0.0 50,-0.1 0, 0.0 -1,-0.0 0.728 121.9 55.3 -56.2 -24.4 11.1 -1.9 9.0 38 138 A N T 3 S- 0 0 82 52,-0.1 52,-0.1 2,-0.0 53,-0.1 0.423 125.2-102.3 -88.6 0.0 9.9 -4.4 11.7 39 139 A G S < S+ 0 0 0 -3,-2.1 55,-0.2 1,-0.3 2,-0.1 0.432 76.1 138.7 95.6 1.5 11.5 -2.2 14.4 40 140 A D - 0 0 65 1,-0.1 -4,-2.4 54,-0.1 2,-0.8 -0.360 62.7-113.0 -71.5 155.7 14.6 -4.2 15.0 41 141 A I B -R 35 0B 34 -6,-0.2 -6,-0.2 1,-0.1 -1,-0.1 -0.861 31.5-160.9 -89.8 109.5 18.0 -2.6 15.5 42 142 A A + 0 0 66 -8,-1.8 2,-0.2 -2,-0.8 -1,-0.1 0.753 61.0 30.1 -69.1 -30.8 19.7 -3.8 12.4 43 143 A N - 0 0 18 -9,-0.6 2,-0.3 -3,-0.1 263,-0.1 -0.638 62.0-142.4-121.9 176.2 23.4 -3.3 13.4 44 144 A Q - 0 0 158 -2,-0.2 2,-0.3 -11,-0.0 -10,-0.0 -0.906 17.6-140.4-133.2 164.9 25.7 -3.3 16.4 45 145 A L - 0 0 30 -2,-0.3 2,-1.4 261,-0.0 3,-0.3 -0.876 24.4-120.5-125.2 157.9 28.7 -1.1 17.2 46 146 A N S S+ 0 0 163 -2,-0.3 4,-0.2 1,-0.2 3,-0.1 -0.636 70.3 129.8 -86.7 72.4 32.2 -1.3 18.7 47 147 A D > + 0 0 4 -2,-1.4 4,-2.8 2,-0.1 5,-0.2 0.555 30.6 95.9-108.8 -12.3 31.0 1.1 21.4 48 148 A A H > S+ 0 0 45 -3,-0.3 4,-1.7 1,-0.2 5,-0.1 0.824 90.2 45.0 -52.4 -41.7 32.0 -0.6 24.6 49 149 A A H > S+ 0 0 65 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.894 114.5 48.8 -69.2 -41.4 35.3 1.3 24.9 50 150 A A H > S+ 0 0 39 -4,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.855 110.5 50.1 -68.6 -38.3 33.6 4.7 24.0 51 151 A I H X S+ 0 0 6 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.943 112.3 47.2 -62.5 -49.6 30.8 4.2 26.5 52 152 A E H X S+ 0 0 118 -4,-1.7 4,-1.8 -5,-0.2 -2,-0.2 0.864 112.7 49.2 -61.6 -41.4 33.2 3.4 29.4 53 153 A T H X S+ 0 0 71 -4,-1.9 4,-0.9 2,-0.2 -1,-0.2 0.889 110.2 50.9 -66.3 -42.0 35.5 6.3 28.6 54 154 A T H ><>S+ 0 0 8 -4,-1.9 5,-1.5 2,-0.2 3,-0.7 0.927 109.6 49.6 -63.2 -47.7 32.5 8.8 28.4 55 155 A W H ><5S+ 0 0 92 -4,-2.2 3,-1.8 1,-0.2 -1,-0.2 0.908 107.9 54.0 -56.0 -46.5 31.2 7.7 31.8 56 156 A Q H 3<5S+ 0 0 131 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.712 103.9 56.4 -62.3 -23.6 34.7 8.1 33.4 57 157 A R T <<5S- 0 0 96 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.383 117.7-113.4 -89.0 2.7 34.8 11.7 32.1 58 158 A R T < 5S+ 0 0 76 -3,-1.8 -33,-0.5 1,-0.3 2,-0.3 0.882 79.1 119.9 63.8 44.6 31.5 12.5 34.0 59 159 A V < - 0 0 21 -5,-1.5 -1,-0.3 -35,-0.1 -32,-0.2 -0.962 68.2-109.6-134.1 144.7 29.6 13.0 30.7 60 160 A T E -d 27 0A 23 -34,-2.2 -32,-2.5 -2,-0.3 2,-0.5 -0.691 23.7-143.0 -83.4 119.8 26.5 11.1 29.6 61 161 A P E -d 28 0A 0 0, 0.0 44,-2.9 0, 0.0 45,-0.6 -0.713 20.4-167.4 -79.2 125.1 26.9 8.6 26.7 62 162 A L E -de 29 106A 2 -34,-3.7 -32,-2.6 -2,-0.5 2,-0.5 -0.904 17.6-130.9-112.8 140.0 23.8 8.6 24.5 63 163 A A E -de 30 107A 0 43,-2.2 45,-2.6 -2,-0.4 2,-0.5 -0.779 20.2-138.9 -85.6 126.9 23.1 6.1 21.8 64 164 A T E - e 0 108A 0 -34,-1.9 -31,-2.7 -2,-0.5 2,-0.5 -0.779 15.5-163.8 -89.4 126.1 22.0 7.7 18.5 65 165 A I E +de 33 109A 0 43,-2.6 45,-3.4 -2,-0.5 2,-0.2 -0.949 18.4 169.9-112.3 121.9 19.1 5.8 16.8 66 166 A T E -de 34 110A 0 -33,-3.0 -31,-1.3 -2,-0.5 45,-0.2 -0.784 45.2-128.3-127.6 167.4 18.6 6.7 13.1 67 167 A N + 0 0 0 43,-0.7 7,-3.2 -2,-0.2 2,-0.2 -0.294 57.7 150.7-105.0 44.3 16.7 5.6 10.0 68 168 A L E +S 73 0C 9 5,-0.2 5,-0.2 -35,-0.2 2,-0.2 -0.517 19.0 173.4 -81.3 142.7 19.8 5.4 7.9 69 169 A T E > -S 72 0C 45 3,-3.2 3,-1.1 -2,-0.2 -2,-0.0 -0.614 53.2 -81.4-124.0-169.0 20.4 3.1 4.9 70 170 A S T 3 S+ 0 0 107 1,-0.2 3,-0.1 -2,-0.2 -2,-0.0 0.851 132.1 42.9 -66.1 -36.4 23.2 2.8 2.3 71 171 A G T 3 S- 0 0 83 1,-0.3 2,-0.3 0, 0.0 -1,-0.2 0.126 125.0 -96.7 -96.2 18.8 21.7 5.7 0.3 72 172 A G E < S+S 69 0C 24 -3,-1.1 -3,-3.2 2,-0.1 2,-0.3 -0.749 79.8 7.0 110.0-152.8 21.0 7.8 3.4 73 173 A F E -S 68 0C 43 -2,-0.3 2,-0.8 -5,-0.2 -5,-0.2 -0.558 67.6-137.1 -75.7 127.5 17.9 8.5 5.5 74 174 A S > - 0 0 14 -7,-3.2 4,-1.3 -2,-0.3 5,-0.2 -0.799 17.5-171.9 -95.4 109.4 15.0 6.3 4.6 75 175 A T H > S+ 0 0 47 -2,-0.8 4,-0.7 1,-0.2 40,-0.4 0.751 90.0 47.3 -61.3 -30.4 11.7 8.0 4.5 76 176 A E H > S+ 0 0 130 2,-0.2 4,-2.2 3,-0.1 -1,-0.2 0.863 103.1 56.8 -85.0 -41.8 10.0 4.6 4.0 77 177 A I H > S+ 0 0 27 1,-0.2 4,-1.2 2,-0.2 -2,-0.2 0.911 110.9 44.8 -59.4 -45.2 11.7 2.5 6.8 78 178 A V H X S+ 0 0 0 -4,-1.3 4,-2.7 1,-0.2 -1,-0.2 0.852 111.1 55.6 -66.7 -34.4 10.6 5.0 9.5 79 179 A H H X S+ 0 0 75 -4,-0.7 4,-1.2 1,-0.2 -2,-0.2 0.884 105.4 51.1 -63.5 -41.7 7.1 5.1 8.0 80 180 A Q H < S+ 0 0 103 -4,-2.2 4,-0.5 2,-0.2 -1,-0.2 0.794 113.8 45.9 -67.0 -30.4 6.7 1.3 8.2 81 181 A V H >< S+ 0 0 0 -4,-1.2 3,-0.8 -5,-0.2 7,-0.5 0.932 111.3 49.7 -75.1 -50.1 7.7 1.5 11.9 82 182 A L H 3< S+ 0 0 0 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.669 114.4 45.8 -66.4 -18.9 5.4 4.4 12.8 83 183 A N T 3< S+ 0 0 77 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.2 0.512 99.9 71.6-105.0 -9.4 2.4 2.8 11.2 84 184 A N <> - 0 0 69 -3,-0.8 4,-2.1 -4,-0.5 3,-0.4 -0.929 65.1-162.5-106.9 106.7 2.8 -0.7 12.6 85 185 A P H > S+ 0 0 69 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.798 92.6 53.7 -57.4 -33.6 2.0 -0.7 16.4 86 186 A T H > S+ 0 0 107 2,-0.2 4,-2.4 1,-0.2 5,-0.1 0.894 109.3 49.1 -64.4 -41.9 3.8 -4.0 16.8 87 187 A A H > S+ 0 0 1 -3,-0.4 4,-2.5 2,-0.2 -1,-0.2 0.869 110.8 46.8 -70.3 -40.1 6.9 -2.6 15.2 88 188 A R H X S+ 0 0 53 -4,-2.1 4,-2.0 -7,-0.5 -1,-0.2 0.794 113.6 49.4 -75.7 -26.1 7.1 0.7 17.2 89 189 A T H X S+ 0 0 55 -4,-1.4 4,-2.5 -5,-0.2 -2,-0.2 0.897 111.5 50.2 -68.8 -44.8 6.6 -1.3 20.4 90 190 A N H X S+ 0 0 43 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.903 111.9 47.7 -57.6 -43.8 9.3 -3.7 19.2 91 191 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.901 109.9 52.0 -64.6 -43.8 11.6 -0.6 18.6 92 192 A V H X S+ 0 0 2 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.918 113.8 43.9 -57.9 -46.1 10.7 0.9 22.0 93 193 A N H X S+ 0 0 58 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.895 113.5 50.6 -66.5 -42.5 11.7 -2.4 23.7 94 194 A N H X S+ 0 0 30 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.855 108.3 52.0 -63.4 -39.0 14.8 -2.9 21.6 95 195 A I H X S+ 0 0 0 -4,-2.5 4,-2.2 2,-0.2 -1,-0.2 0.890 111.7 47.3 -64.6 -41.5 16.0 0.7 22.4 96 196 A Y H X S+ 0 0 53 -4,-1.7 4,-2.2 2,-0.2 5,-0.2 0.922 111.8 49.9 -62.2 -46.2 15.6 -0.1 26.1 97 197 A D H X S+ 0 0 79 -4,-2.5 4,-1.9 1,-0.2 5,-0.3 0.839 110.4 52.7 -61.7 -34.7 17.4 -3.4 25.6 98 198 A L H X S+ 0 0 22 -4,-2.1 4,-2.1 2,-0.2 6,-0.3 0.936 112.6 41.3 -64.4 -50.8 20.2 -1.5 23.8 99 199 A V H X>S+ 0 0 0 -4,-2.2 5,-0.8 1,-0.2 4,-0.8 0.801 117.9 46.7 -73.0 -28.8 20.8 1.1 26.6 100 200 A S H <5S+ 0 0 45 -4,-2.2 -1,-0.2 3,-0.2 -2,-0.2 0.909 118.0 39.9 -78.1 -45.0 20.5 -1.4 29.5 101 201 A T H <5S+ 0 0 114 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.962 123.5 38.2 -66.8 -53.8 22.8 -4.0 28.0 102 202 A R H <5S- 0 0 91 -4,-2.1 -1,-0.2 -5,-0.3 -3,-0.2 0.672 109.3-120.2 -77.7 -19.2 25.4 -1.7 26.5 103 203 A G T <5 + 0 0 28 -4,-0.8 -3,-0.2 -5,-0.3 -4,-0.1 0.777 50.4 160.9 87.0 29.2 25.3 0.8 29.4 104 204 A Y < - 0 0 2 -5,-0.8 -1,-0.2 -6,-0.3 -42,-0.2 -0.428 42.3-135.9 -73.9 155.0 24.2 4.0 27.8 105 205 A G S S- 0 0 9 -44,-2.9 34,-2.0 1,-0.2 2,-0.3 0.381 73.7 -49.7 -89.2 2.9 22.7 6.8 29.9 106 206 A G E -ef 62 139A 0 -45,-0.6 -43,-2.2 32,-0.3 2,-0.3 -0.983 65.0 -82.3 157.9-166.7 20.0 7.5 27.3 107 207 A V E -ef 63 140A 0 32,-2.1 34,-1.5 -2,-0.3 2,-0.4 -0.875 7.7-146.2-131.3 166.6 19.3 8.0 23.6 108 208 A T E -ef 64 141A 3 -45,-2.6 -43,-2.6 -2,-0.3 2,-0.6 -0.970 21.7-148.1-127.5 112.5 19.3 10.6 20.8 109 209 A I E +ef 65 142A 0 32,-2.5 34,-3.2 -2,-0.4 2,-0.3 -0.753 18.2 179.1 -80.2 120.6 16.6 9.9 18.3 110 210 A D E +e 66 0A 6 -45,-3.4 -43,-0.7 -2,-0.6 2,-0.7 -0.657 14.1 158.7-121.8 71.1 17.9 11.1 14.9 111 211 A F - 0 0 1 32,-0.3 3,-0.3 -2,-0.3 2,-0.3 -0.877 18.2-173.0 -95.6 117.6 15.0 10.2 12.6 112 212 A E + 0 0 65 -2,-0.7 -34,-0.2 1,-0.2 3,-0.1 -0.779 58.8 26.7-113.3 158.8 15.2 12.3 9.4 113 213 A Q S S+ 0 0 101 -2,-0.3 2,-0.5 1,-0.2 -1,-0.2 0.866 72.9 176.5 56.4 41.4 12.8 12.7 6.5 114 214 A V - 0 0 2 -3,-0.3 43,-0.5 40,-0.2 -1,-0.2 -0.671 33.7-117.0 -70.8 121.8 9.8 11.8 8.8 115 215 A S > - 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