==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER LYASE 09-JAN-12 4AEC . COMPND 2 MOLECULE: CYSTEINE SYNTHASE, MITOCHONDRIAL; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR A.FELDMAN-SALIT,M.WIRTZ,E.D.LENHERR,C.THROM,M.HOTHORN,K.SCHE . 641 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24582.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 466 72.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 16 2.5 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 . 31 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 93 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 198 30.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 18 2.8 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 4 3 0 0 0 8 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 3 1 8 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 . 4 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 2 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 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 1 102 A V 0 0 94 0, 0.0 351,-0.1 0, 0.0 350,-0.0 0.000 360.0 360.0 360.0 134.4 32.0 11.6 -47.3 2 103 A K - 0 0 195 1,-0.0 2,-0.4 351,-0.0 351,-0.1 -0.198 360.0-164.2 -62.1 145.0 28.5 10.0 -47.6 3 104 A R - 0 0 63 350,-0.0 2,-1.6 7,-0.0 6,-0.1 -0.996 33.1-110.4-134.1 135.1 27.6 7.1 -45.3 4 105 A E + 0 0 108 -2,-0.4 6,-1.8 4,-0.1 2,-0.1 -0.425 63.4 169.4 -54.8 90.3 24.9 4.5 -45.4 5 106 A T > + 0 0 84 -2,-1.6 3,-0.6 4,-0.2 4,-0.5 -0.411 20.5 32.9-106.4 175.6 23.2 6.0 -42.4 6 107 A G T 3 S- 0 0 49 1,-0.2 3,-0.5 2,-0.2 -2,-0.0 -0.277 110.7 -22.7 78.5-160.4 19.9 5.7 -40.5 7 108 A P T 3 S+ 0 0 143 0, 0.0 -1,-0.2 0, 0.0 -2,-0.0 0.757 138.4 39.9 -61.7 -23.6 17.7 2.6 -40.0 8 109 A D S < S+ 0 0 144 -3,-0.6 -2,-0.2 2,-0.0 -4,-0.1 0.679 100.8 81.5 -99.7 -20.9 19.1 0.7 -43.0 9 110 A G S S- 0 0 17 -4,-0.5 -4,-0.2 -3,-0.5 483,-0.0 0.367 84.5 -38.1 -79.6-151.4 22.8 1.4 -42.9 10 111 A L - 0 0 22 -6,-1.8 2,-1.5 1,-0.1 481,-0.2 -0.193 44.9-118.0 -86.3 160.9 25.8 0.1 -41.0 11 112 A N S S+ 0 0 112 479,-2.5 329,-0.4 478,-0.2 2,-0.4 -0.513 74.7 117.3 -95.5 67.5 26.2 -1.0 -37.4 12 113 A I - 0 0 11 -2,-1.5 329,-0.2 327,-0.1 -2,-0.1 -0.994 69.2-115.8-136.6 123.2 28.7 1.7 -36.6 13 114 A A B -a 341 0A 15 327,-2.6 329,-2.1 -2,-0.4 3,-0.1 -0.286 16.6-138.6 -56.8 141.3 28.2 4.4 -34.1 14 115 A D S S- 0 0 52 327,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.807 80.8 -16.8 -72.3 -28.5 28.2 7.9 -35.7 15 116 A N S > S- 0 0 54 329,-0.1 3,-1.1 326,-0.0 -1,-0.2 -0.908 85.4 -78.3-163.1-179.1 30.3 9.3 -32.8 16 117 A V G > S+ 0 0 3 568,-0.5 3,-2.3 1,-0.3 4,-0.3 0.788 118.7 66.7 -69.4 -31.2 31.4 8.3 -29.3 17 118 A S G > S+ 0 0 9 1,-0.3 3,-1.5 2,-0.2 -1,-0.3 0.840 94.2 60.1 -53.4 -38.8 28.1 9.4 -27.7 18 119 A Q G < S+ 0 0 107 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.2 0.476 94.4 64.0 -75.7 1.6 26.4 6.6 -29.5 19 120 A L G < S+ 0 0 15 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.467 81.2 109.7 -91.6 -6.8 28.6 4.1 -27.7 20 121 A I S < S- 0 0 30 -3,-1.5 27,-0.1 -4,-0.3 -3,-0.0 -0.469 73.1 -4.1 -72.7 138.1 27.1 5.1 -24.4 21 122 A G S S+ 0 0 11 -2,-0.2 147,-0.0 1,-0.1 146,-0.0 -0.231 72.4 106.2 83.1-168.2 24.8 2.7 -22.5 22 123 A K + 0 0 189 1,-0.2 -1,-0.1 25,-0.0 146,-0.0 0.841 56.5 173.2 58.5 36.3 23.5 -0.8 -23.5 23 124 A T - 0 0 5 1,-0.1 -1,-0.2 19,-0.0 21,-0.1 -0.424 28.3-112.2 -80.6 149.2 25.9 -2.3 -21.1 24 125 A P - 0 0 42 0, 0.0 19,-2.8 0, 0.0 2,-0.3 -0.287 17.8-137.9 -79.5 164.5 25.8 -6.0 -20.3 25 126 A M E -G 42 0B 2 301,-0.3 303,-2.8 17,-0.2 2,-0.4 -0.890 14.3-161.8-112.0 147.3 24.8 -7.8 -17.1 26 127 A V E -Gh 41 328B 1 15,-1.7 15,-2.6 -2,-0.3 303,-0.2 -0.985 18.9-122.2-131.9 131.1 26.7 -10.8 -15.7 27 128 A Y E -G 40 0B 53 301,-3.0 2,-0.4 -2,-0.4 13,-0.3 -0.308 29.2-120.8 -57.2 149.6 25.5 -13.4 -13.1 28 129 A L + 0 0 12 11,-2.9 11,-0.4 1,-0.1 -1,-0.1 -0.787 38.3 171.9 -94.5 137.9 27.6 -13.7 -9.9 29 130 A N > + 0 0 65 -2,-0.4 3,-2.6 9,-0.1 4,-0.2 0.512 62.5 8.3-115.1-106.1 29.0 -17.2 -9.4 30 131 A S G > S+ 0 0 69 1,-0.3 3,-1.7 238,-0.2 239,-0.1 0.839 123.0 62.1 -59.0 -27.0 31.4 -18.3 -6.8 31 132 A I G 3 S+ 0 0 24 1,-0.3 -1,-0.3 234,-0.1 234,-0.1 0.749 104.9 50.7 -65.4 -16.4 31.3 -14.9 -5.0 32 133 A A G X S+ 0 0 16 -3,-2.6 3,-2.6 7,-0.1 -1,-0.3 0.237 75.3 140.5-104.7 8.0 27.5 -15.7 -4.4 33 134 A K T < S+ 0 0 182 -3,-1.7 3,-0.1 1,-0.3 -4,-0.0 -0.351 72.8 27.0 -50.5 127.1 28.1 -19.2 -3.0 34 135 A G T 3 S+ 0 0 65 1,-0.3 -1,-0.3 254,-0.0 2,-0.2 0.297 91.6 125.1 98.1 -11.0 25.6 -19.5 -0.2 35 136 A C < - 0 0 27 -3,-2.6 -1,-0.3 1,-0.1 254,-0.3 -0.528 51.6-152.0 -80.9 151.4 23.0 -17.0 -1.5 36 137 A V S S+ 0 0 60 252,-4.1 259,-2.7 -2,-0.2 2,-0.4 0.610 78.6 58.5 -97.4 -15.3 19.4 -18.1 -2.0 37 138 A A S S- 0 0 6 251,-2.1 2,-0.2 257,-0.2 260,-0.2 -0.898 86.2-111.0-114.4 147.4 18.8 -15.7 -4.8 38 139 A N E - i 0 297B 93 258,-1.6 260,-3.5 -2,-0.4 2,-0.5 -0.503 29.1-153.2 -65.7 136.3 20.4 -15.1 -8.2 39 140 A I E - i 0 298B 2 -11,-0.4 -11,-2.9 -2,-0.2 2,-0.5 -0.960 12.7-177.0-120.8 123.6 22.5 -12.0 -8.7 40 141 A A E -Gi 27 299B 0 258,-2.7 260,-1.9 -2,-0.5 2,-0.4 -0.977 18.0-145.5-119.7 121.7 23.1 -10.3 -12.0 41 142 A A E -Gi 26 300B 0 -15,-2.6 -15,-1.7 -2,-0.5 2,-0.7 -0.706 8.0-136.8 -92.5 136.0 25.4 -7.3 -12.1 42 143 A K E -Gi 25 301B 0 258,-3.9 260,-2.7 -2,-0.4 2,-1.4 -0.809 23.6-144.3 -90.9 117.1 24.8 -4.3 -14.4 43 144 A L E > + i 0 302B 1 -19,-2.8 3,-1.7 -2,-0.7 258,-0.1 -0.592 38.6 157.3 -94.5 81.5 28.3 -3.5 -15.7 44 145 A E G > + 0 0 1 258,-1.5 3,-2.3 -2,-1.4 261,-0.2 0.646 67.5 83.4 -73.9 -11.2 28.7 0.3 -16.1 45 146 A I G 3 S+ 0 0 7 257,-0.7 -1,-0.3 1,-0.3 260,-0.3 0.774 84.8 60.3 -59.6 -22.4 32.4 -0.5 -15.8 46 147 A M G < S+ 0 0 28 -3,-1.7 -1,-0.3 -22,-0.2 -2,-0.2 0.208 74.6 121.2 -95.2 17.1 32.0 -1.2 -19.5 47 148 A E S X S- 0 0 4 -3,-2.3 3,-3.0 1,-0.1 -27,-0.1 -0.370 86.0 -93.8 -64.6 158.2 30.8 2.3 -20.5 48 149 A P T 3 S+ 0 0 9 0, 0.0 539,-0.2 0, 0.0 -1,-0.1 0.842 129.2 28.9 -48.4 -39.7 33.1 4.0 -23.2 49 150 A C T 3 S- 0 0 2 2,-0.3 4,-0.1 537,-0.1 -3,-0.1 0.010 120.0-103.7-112.7 31.5 35.0 5.7 -20.3 50 151 A C S < S+ 0 0 6 -3,-3.0 255,-2.2 -5,-0.1 2,-0.3 0.570 84.9 82.7 73.3 13.7 34.5 3.1 -17.6 51 152 A S B > S-M 304 0C 0 253,-0.2 3,-1.7 33,-0.1 -2,-0.3 -0.996 80.0-116.9-147.4 156.1 31.7 4.6 -15.4 52 153 A V T > S+ 0 0 6 251,-2.5 3,-1.7 -2,-0.3 4,-0.4 0.739 106.7 76.2 -51.0 -27.4 28.0 5.0 -15.1 53 154 A K T >> S+ 0 0 30 1,-0.3 4,-2.1 250,-0.3 3,-1.1 0.710 71.9 77.5 -68.1 -19.8 28.6 8.8 -15.4 54 155 A D H <> S+ 0 0 0 -3,-1.7 4,-1.4 1,-0.3 -1,-0.3 0.828 90.8 59.4 -55.1 -28.2 29.2 8.6 -19.1 55 156 A R H <> S+ 0 0 1 -3,-1.7 4,-1.7 -4,-0.2 -1,-0.3 0.827 109.8 39.3 -69.2 -29.8 25.4 8.4 -19.3 56 157 A I H <> S+ 0 0 0 -3,-1.1 4,-1.7 -4,-0.4 5,-0.3 0.690 106.0 61.0-103.7 -16.4 24.9 11.7 -17.6 57 158 A G H X S+ 0 0 0 -4,-2.1 4,-1.7 2,-0.2 5,-0.2 0.964 114.0 42.2 -59.8 -50.1 27.7 13.7 -19.2 58 159 A Y H X S+ 0 0 71 -4,-1.4 4,-3.0 -5,-0.3 -2,-0.2 0.913 116.8 43.6 -60.9 -51.8 25.8 12.9 -22.4 59 160 A S H X S+ 0 0 11 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.814 113.6 49.4 -73.3 -33.4 22.2 13.5 -21.2 60 161 A M H X S+ 0 0 0 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.860 117.3 41.8 -72.8 -40.3 22.8 16.7 -19.3 61 162 A V H X S+ 0 0 0 -4,-1.7 4,-2.1 -5,-0.3 -2,-0.2 0.952 118.8 44.6 -67.0 -52.3 24.7 18.1 -22.3 62 163 A T H X S+ 0 0 11 -4,-3.0 4,-2.4 -5,-0.2 5,-0.2 0.907 110.7 55.6 -57.8 -43.0 22.2 16.8 -24.8 63 164 A D H X S+ 0 0 29 -4,-2.8 4,-0.7 1,-0.2 -1,-0.2 0.925 109.3 47.4 -58.1 -39.9 19.3 18.0 -22.6 64 165 A A H <>S+ 0 0 0 -4,-1.4 5,-2.9 1,-0.2 6,-0.9 0.843 112.0 48.4 -73.6 -31.5 20.7 21.5 -22.7 65 166 A E H ><5S+ 0 0 56 -4,-2.1 3,-1.8 3,-0.2 -1,-0.2 0.933 107.6 56.4 -68.2 -45.6 21.3 21.5 -26.5 66 167 A Q H 3<5S+ 0 0 150 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.692 111.9 42.3 -57.9 -24.6 17.7 20.2 -27.1 67 168 A K T 3<5S- 0 0 125 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.2 0.315 114.3-120.0-109.3 4.5 16.4 23.2 -25.1 68 169 A G T < 5S+ 0 0 61 -3,-1.8 -3,-0.2 2,-0.1 -2,-0.1 0.788 75.2 127.3 66.1 28.8 18.8 25.5 -26.8 69 170 A F S > - 0 0 47 -2,-0.3 4,-2.7 -3,-0.1 3,-0.9 -0.983 36.0 -92.7-152.5 147.6 25.7 25.5 -28.4 72 173 A P T 34 S+ 0 0 74 0, 0.0 26,-0.2 0, 0.0 25,-0.1 -0.259 106.1 20.4 -64.4 143.8 29.2 24.2 -29.4 73 174 A G T 34 S+ 0 0 77 24,-1.8 25,-0.1 2,-0.3 3,-0.1 0.686 129.0 48.3 73.7 19.8 32.0 26.7 -29.9 74 175 A K T <4 S+ 0 0 129 -3,-0.9 74,-0.1 1,-0.4 -1,-0.1 0.296 90.1 72.5-152.5 -56.4 30.2 29.3 -27.7 75 176 A S < - 0 0 7 -4,-2.7 24,-0.9 72,-0.1 2,-0.5 -0.400 64.6-146.8 -72.7 154.6 28.9 27.9 -24.5 76 177 A V E -no 99 149D 10 72,-1.8 74,-2.7 22,-0.1 2,-0.3 -0.980 11.9-145.2-119.1 117.4 31.4 27.1 -21.7 77 178 A L E -no 100 150D 0 22,-2.8 24,-2.7 -2,-0.5 2,-0.4 -0.635 19.1-174.5 -83.8 144.7 30.4 24.1 -19.6 78 179 A V E +no 101 151D 0 72,-1.8 74,-1.1 -2,-0.3 75,-0.3 -0.995 9.7 162.7-143.8 126.8 31.3 24.4 -15.9 79 180 A E E -n 102 0D 4 22,-1.6 24,-1.9 -2,-0.4 2,-0.9 -0.981 34.3-135.3-147.3 134.4 30.9 21.7 -13.2 80 181 A P E +n 103 0D 11 0, 0.0 2,-0.3 0, 0.0 24,-0.2 -0.796 46.8 154.4 -83.9 114.1 32.4 21.2 -9.8 81 182 A T + 0 0 4 22,-1.9 -2,-0.1 -2,-0.9 51,-0.0 -0.862 35.5 176.0-153.1 122.7 33.3 17.6 -9.8 82 183 A S S S+ 0 0 19 -2,-0.3 -1,-0.1 22,-0.0 22,-0.1 0.515 75.3 42.1 -89.0 -13.5 35.9 15.5 -7.9 83 184 A G S >> S- 0 0 23 149,-0.0 3,-1.1 148,-0.0 4,-0.5 -0.021 111.9 -44.8-115.8-144.3 34.7 12.1 -9.4 84 185 A N H 3> S+ 0 0 11 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.605 112.7 77.3 -71.1 -18.2 33.6 10.4 -12.6 85 186 A T H 3> S+ 0 0 2 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.856 91.7 54.4 -65.2 -32.2 31.2 13.1 -13.7 86 187 A G H <> S+ 0 0 0 -3,-1.1 4,-2.2 2,-0.2 -1,-0.2 0.881 108.0 49.6 -69.9 -33.2 34.1 15.2 -14.9 87 188 A I H X S+ 0 0 1 -4,-0.5 4,-2.2 2,-0.2 5,-0.3 0.948 111.2 48.0 -67.2 -47.9 35.4 12.4 -17.1 88 189 A G H X S+ 0 0 0 -4,-2.2 4,-0.9 1,-0.2 -2,-0.2 0.838 116.0 44.2 -65.5 -35.0 32.0 11.8 -18.6 89 190 A L H X S+ 0 0 0 -4,-2.1 4,-2.5 -5,-0.2 -1,-0.2 0.873 110.2 58.4 -73.2 -35.9 31.6 15.5 -19.3 90 191 A A H X S+ 0 0 2 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.915 107.0 42.9 -64.6 -45.6 35.2 15.7 -20.6 91 192 A F H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.824 116.9 48.7 -71.2 -24.4 34.9 13.2 -23.4 92 193 A I H X S+ 0 0 0 -4,-0.9 4,-1.9 -5,-0.3 -2,-0.2 0.885 111.0 49.7 -78.5 -38.0 31.5 14.6 -24.5 93 194 A A H X>S+ 0 0 2 -4,-2.5 5,-2.7 2,-0.2 4,-0.9 0.879 112.5 48.1 -67.2 -44.2 32.8 18.1 -24.5 94 195 A A H ><5S+ 0 0 16 -4,-2.2 3,-0.6 3,-0.2 -2,-0.2 0.940 113.9 45.9 -57.0 -53.1 35.8 17.1 -26.5 95 196 A S H 3<5S+ 0 0 31 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.768 120.8 37.3 -71.0 -24.8 33.7 15.2 -29.1 96 197 A R H 3<5S- 0 0 62 -4,-1.9 -1,-0.2 -5,-0.1 -2,-0.2 0.479 113.8-108.7-108.0 1.8 31.1 17.8 -29.5 97 198 A G T <<5 + 0 0 40 -4,-0.9 -24,-1.8 -3,-0.6 2,-0.4 0.841 62.7 146.0 80.4 37.7 33.3 20.9 -29.3 98 199 A Y < - 0 0 14 -5,-2.7 2,-0.3 -26,-0.2 -1,-0.2 -0.891 48.6-126.7-101.6 139.6 32.5 22.5 -26.0 99 200 A R E -n 76 0D 119 -24,-0.9 -22,-2.8 -2,-0.4 2,-0.4 -0.603 33.9-164.1 -68.6 138.3 35.0 24.3 -23.8 100 201 A L E -n 77 0D 5 20,-0.3 22,-3.3 -2,-0.3 2,-0.5 -0.983 15.4-169.7-138.8 124.7 34.7 22.7 -20.4 101 202 A I E -np 78 122D 7 -24,-2.7 -22,-1.6 -2,-0.4 2,-0.5 -0.961 10.0-166.7-114.3 127.5 36.0 24.1 -17.1 102 203 A L E -np 79 123D 0 20,-3.5 22,-2.6 -2,-0.5 2,-0.4 -0.947 5.0-154.1-116.2 133.5 36.0 21.7 -14.1 103 204 A T E +np 80 124D 0 -24,-1.9 -22,-1.9 -2,-0.5 22,-0.2 -0.858 24.6 151.5-106.9 142.3 36.5 22.8 -10.5 104 205 A M E - p 0 125D 3 20,-2.0 22,-2.9 -2,-0.4 28,-0.1 -0.981 48.8 -87.7-160.7 150.4 37.9 20.5 -7.8 105 206 A P E > - p 0 126D 5 0, 0.0 3,-1.5 0, 0.0 22,-0.2 -0.375 39.4-118.7 -61.4 144.4 39.8 20.8 -4.6 106 207 A A T 3 S+ 0 0 27 20,-3.1 21,-0.1 1,-0.3 19,-0.1 0.469 105.3 84.6 -66.1 -1.2 43.6 20.7 -5.0 107 208 A S T 3 + 0 0 82 19,-0.2 -1,-0.3 2,-0.0 20,-0.0 0.945 66.4 119.2 -54.3 -47.1 43.6 17.5 -2.9 108 209 A M S < S- 0 0 32 -3,-1.5 5,-0.1 1,-0.1 -4,-0.0 0.233 74.3-105.7 -30.0 126.2 42.8 15.6 -6.2 109 210 A S > - 0 0 44 1,-0.1 4,-0.9 3,-0.1 -1,-0.1 -0.128 23.1-123.6 -50.8 151.7 45.3 13.0 -7.4 110 211 A M H > S+ 0 0 86 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.780 106.9 59.0 -71.1 -34.6 47.5 14.0 -10.3 111 212 A E H > S+ 0 0 91 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.911 103.4 53.6 -62.7 -42.0 46.5 11.0 -12.5 112 213 A R H > S+ 0 0 35 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.886 110.8 46.6 -61.6 -31.4 42.9 12.1 -12.4 113 214 A R H X S+ 0 0 23 -4,-0.9 4,-2.8 1,-0.2 -2,-0.2 0.943 108.3 54.8 -76.9 -43.6 43.9 15.6 -13.5 114 215 A V H X S+ 0 0 4 -4,-2.5 4,-1.5 1,-0.2 -1,-0.2 0.869 110.0 47.6 -48.0 -45.0 46.1 14.2 -16.3 115 216 A L H X S+ 0 0 4 -4,-2.1 4,-1.3 2,-0.2 3,-0.3 0.932 111.0 49.7 -69.6 -46.4 43.2 12.3 -17.7 116 217 A L H ><>S+ 0 0 4 -4,-1.7 5,-1.7 1,-0.2 3,-0.5 0.918 112.1 48.5 -59.9 -43.5 40.8 15.1 -17.6 117 218 A K H ><5S+ 0 0 42 -4,-2.8 3,-1.1 1,-0.2 -1,-0.2 0.716 99.7 64.7 -72.5 -25.4 43.3 17.3 -19.3 118 219 A A H 3<5S+ 0 0 6 -4,-1.5 -1,-0.2 -3,-0.3 -2,-0.2 0.837 101.4 53.0 -62.5 -31.4 44.0 14.8 -22.1 119 220 A F T <<5S- 0 0 5 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.509 125.6-110.0 -81.8 1.3 40.4 15.3 -23.0 120 221 A G T < 5 + 0 0 41 -3,-1.1 -20,-0.3 1,-0.3 -3,-0.2 0.508 64.6 153.8 85.4 4.6 41.2 19.1 -23.1 121 222 A A < - 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