==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 05-AUG-05 2ALJ . COMPND 2 MOLECULE: CELL-DIVISION INITIATION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GEOBACILLUS STEAROTHERMOPHILUS; . AUTHOR S.A.ROBSON,G.F.KING . 119 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7827.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 82 68.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 22 18.5 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 . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.7 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 . 19 16.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 14.3 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+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 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 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 PARALLEL BRIDGES PER LADDER . 2 0 1 0 1 1 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 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 1 115 A G 0 0 139 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-113.9 22.4 3.2 -12.7 2 116 A S + 0 0 108 2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.835 360.0 10.3-115.6 153.6 22.2 -0.5 -12.1 3 117 A E S S- 0 0 156 -2,-0.3 2,-0.0 2,-0.0 0, 0.0 0.390 90.3 -75.2 61.1 154.8 19.5 -2.6 -10.4 4 118 A W - 0 0 128 1,-0.1 2,-0.4 20,-0.0 -2,-0.1 -0.253 46.8-107.0 -77.3 168.5 16.1 -1.3 -9.5 5 119 A R - 0 0 186 -2,-0.0 2,-0.8 1,-0.0 16,-0.8 -0.839 28.3-116.1-102.4 134.2 15.3 1.0 -6.6 6 120 A R E +A 20 0A 121 -2,-0.4 14,-0.3 14,-0.2 3,-0.1 -0.550 38.8 167.8 -70.4 106.8 13.5 -0.3 -3.5 7 121 A I E + 0 0 7 12,-1.2 2,-0.3 -2,-0.8 -1,-0.2 0.507 66.4 8.5 -96.6 -7.1 10.2 1.6 -3.5 8 122 A A E -A 19 0A 0 11,-1.9 11,-3.2 30,-0.2 2,-0.4 -0.949 63.4-131.9-159.4 175.9 8.7 -0.7 -0.8 9 123 A Y E -Ab 18 40A 43 30,-1.6 32,-1.6 -2,-0.3 2,-0.6 -0.977 14.4-142.3-143.6 126.2 9.4 -3.5 1.7 10 124 A V E -Ab 17 41A 5 7,-2.7 7,-2.7 -2,-0.4 2,-1.2 -0.789 12.8-141.9 -93.9 123.3 7.4 -6.6 2.3 11 125 A Y E +Ab 16 42A 95 30,-1.6 32,-1.0 -2,-0.6 2,-0.3 -0.690 50.1 128.3 -85.0 96.2 7.1 -7.8 5.9 12 126 A D E > +A 15 0A 76 3,-2.2 3,-1.0 -2,-1.2 5,-0.1 -0.983 54.6 24.6-147.8 156.0 7.3 -11.6 5.7 13 127 A R T 3 S- 0 0 194 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.818 129.5 -63.3 59.0 31.2 9.3 -14.4 7.2 14 128 A Q T 3 S+ 0 0 158 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.844 121.1 90.1 62.7 34.7 9.8 -12.2 10.3 15 129 A T E < S-A 12 0A 6 -3,-1.0 -3,-2.2 -5,-0.1 2,-0.9 -0.983 80.9-113.0-154.7 161.5 11.8 -9.8 8.1 16 130 A F E -AC 11 31A 27 15,-3.3 15,-0.6 -2,-0.3 -5,-0.2 -0.782 33.5-156.9-103.8 90.5 11.4 -6.7 5.9 17 131 A F E -A 10 0A 7 -7,-2.7 -7,-2.7 -2,-0.9 2,-0.5 -0.479 21.3-118.1 -67.7 127.4 12.1 -7.8 2.3 18 132 A P E -A 9 0A 5 0, 0.0 8,-2.3 0, 0.0 2,-0.6 -0.548 26.7-153.5 -71.6 118.2 13.2 -4.9 0.0 19 133 A L E -AD 8 25A 0 -11,-3.2 -11,-1.9 -2,-0.5 -12,-1.2 -0.827 9.9-139.6 -97.5 123.6 10.8 -4.5 -2.9 20 134 A L E > -A 6 0A 5 4,-1.6 3,-1.8 -2,-0.6 -14,-0.2 -0.112 30.1 -98.7 -71.5 173.0 12.1 -3.0 -6.0 21 135 A E T 3 S+ 0 0 68 -16,-0.8 37,-0.3 1,-0.3 -15,-0.1 0.803 127.0 52.5 -63.7 -29.3 10.3 -0.5 -8.3 22 136 A N T 3 S- 0 0 63 2,-0.1 -1,-0.3 -17,-0.1 33,-0.2 0.266 125.9-103.0 -89.9 11.4 9.3 -3.3 -10.5 23 137 A G < + 0 0 8 -3,-1.8 2,-1.3 1,-0.2 28,-0.2 0.679 65.7 159.9 75.5 18.7 7.9 -5.3 -7.6 24 138 A R - 0 0 153 27,-0.1 -4,-1.6 26,-0.1 2,-0.6 -0.610 32.3-148.3 -76.8 95.7 11.0 -7.5 -7.5 25 139 A L B -D 19 0A 28 -2,-1.3 2,-1.6 -6,-0.2 -6,-0.2 -0.556 3.9-154.3 -71.4 113.6 10.7 -8.8 -3.9 26 140 A L > + 0 0 31 -8,-2.3 3,-1.8 -2,-0.6 -1,-0.1 -0.545 23.3 168.7 -88.1 71.8 14.2 -9.5 -2.6 27 141 A K G > S+ 0 0 115 -2,-1.6 3,-0.5 1,-0.3 -1,-0.2 0.713 77.9 55.0 -56.9 -20.6 13.2 -12.1 -0.0 28 142 A Q G 3 S+ 0 0 176 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.664 103.4 54.2 -87.0 -18.7 16.9 -12.8 0.3 29 143 A E G < S+ 0 0 119 -3,-1.8 -1,-0.2 -11,-0.1 -2,-0.2 -0.043 80.1 147.0-104.9 30.8 17.8 -9.2 1.1 30 144 A G < - 0 0 27 -3,-0.5 2,-0.3 -13,-0.2 -13,-0.3 -0.145 32.5-150.2 -63.9 162.4 15.4 -8.8 4.0 31 145 A T B -C 16 0A 50 -15,-0.6 -15,-3.3 2,-0.2 2,-1.0 -0.966 22.5-124.3-136.0 151.4 16.1 -6.7 7.0 32 146 A K S S+ 0 0 152 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.1 -0.297 89.9 59.7 -89.3 50.4 15.1 -6.8 10.7 33 147 A T S S- 0 0 80 -2,-1.0 -2,-0.2 -17,-0.1 -17,-0.1 -0.949 80.6-113.2-171.0 151.4 13.7 -3.3 10.6 34 148 A A - 0 0 54 -2,-0.3 2,-0.7 -19,-0.0 6,-0.1 -0.822 28.3-133.4 -96.9 125.9 11.0 -1.2 8.8 35 149 A P > - 0 0 26 0, 0.0 3,-1.5 0, 0.0 -26,-0.1 -0.680 10.4-163.6 -82.8 112.8 12.1 1.6 6.5 36 150 A S T 3 S+ 0 0 101 -2,-0.7 32,-0.2 1,-0.3 4,-0.0 0.564 84.5 74.0 -69.9 -7.7 10.2 4.8 7.2 37 151 A D T 3 S+ 0 0 145 30,-0.1 -1,-0.3 2,-0.1 30,-0.0 0.738 108.9 21.0 -76.5 -23.4 11.4 6.1 3.8 38 152 A A S < S- 0 0 7 -3,-1.5 -30,-0.2 31,-0.1 28,-0.1 -0.904 91.7 -87.2-139.8 167.9 9.0 3.8 2.1 39 153 A P - 0 0 0 0, 0.0 -30,-1.6 0, 0.0 2,-0.6 -0.333 33.8-132.4 -74.8 158.2 5.8 1.8 2.7 40 154 A V E -b 9 0A 6 -32,-0.2 31,-2.4 29,-0.1 2,-1.3 -0.926 7.6-144.1-118.8 110.8 5.8 -1.7 4.1 41 155 A L E -be 10 71A 0 -32,-1.6 -30,-1.6 -2,-0.6 3,-0.5 -0.562 25.9-169.8 -72.8 96.0 3.6 -4.4 2.4 42 156 A V E -be 11 72A 35 -2,-1.3 31,-0.7 29,-1.1 -30,-0.1 -0.739 63.2 -4.6 -93.1 136.5 2.4 -6.4 5.4 43 157 A G S S+ 0 0 57 -32,-1.0 30,-0.5 -2,-0.4 2,-0.3 0.931 89.1 170.2 50.1 55.3 0.6 -9.7 4.8 44 158 A W - 0 0 25 -3,-0.5 -1,-0.2 -33,-0.2 3,-0.1 -0.705 31.3-116.3 -99.6 151.3 0.6 -9.4 1.0 45 159 A K - 0 0 121 -2,-0.3 5,-0.2 1,-0.1 -1,-0.1 0.110 64.8 -33.6 -67.9-172.2 -0.4 -12.1 -1.5 46 160 A D >> - 0 0 120 1,-0.1 4,-1.8 3,-0.1 3,-1.4 0.070 65.0-105.9 -42.7 154.3 1.9 -13.6 -4.1 47 161 A G H 3> S+ 0 0 35 1,-0.3 4,-3.2 2,-0.2 5,-0.2 0.774 118.6 70.0 -57.2 -25.3 4.6 -11.4 -5.6 48 162 A D H 3> S+ 0 0 142 1,-0.2 4,-0.5 2,-0.2 -1,-0.3 0.892 104.4 40.0 -59.6 -39.4 2.5 -11.3 -8.7 49 163 A A H X> S+ 0 0 21 -3,-1.4 4,-1.3 2,-0.2 3,-0.9 0.887 113.5 54.0 -76.1 -40.1 -0.1 -9.2 -6.9 50 164 A I H 3X S+ 0 0 3 -4,-1.8 4,-3.1 1,-0.3 5,-0.3 0.904 99.6 62.5 -59.7 -42.1 2.6 -7.2 -5.1 51 165 A A H 3X S+ 0 0 39 -4,-3.2 4,-1.9 1,-0.2 -1,-0.3 0.807 100.3 55.8 -53.6 -30.6 4.1 -6.4 -8.5 52 166 A E H X S+ 0 0 34 -4,-1.5 4,-2.8 -3,-0.4 3,-1.1 0.923 114.3 47.1 -72.0 -46.4 1.6 1.9 -9.0 57 171 A L H 3< S+ 0 0 3 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.791 104.9 62.3 -66.1 -27.7 4.1 3.0 -6.3 58 172 A A T 3< S+ 0 0 44 -4,-2.6 -1,-0.3 -37,-0.3 -2,-0.2 0.702 117.8 28.1 -70.7 -18.9 6.9 3.2 -8.9 59 173 A E T <4 S+ 0 0 122 -3,-1.1 -2,-0.2 -4,-0.4 -1,-0.2 0.653 101.5 97.2-111.7 -27.4 4.9 5.9 -10.7 60 174 A L S < S- 0 0 14 -4,-2.8 2,-0.3 1,-0.2 42,-0.1 -0.036 92.3 -73.5 -57.9 167.3 3.0 7.5 -7.8 61 175 A P >> - 0 0 46 0, 0.0 4,-1.9 0, 0.0 3,-1.2 -0.490 32.7-135.4 -70.4 128.0 4.4 10.7 -6.2 62 176 A A H 3> S+ 0 0 80 -2,-0.3 4,-2.0 1,-0.3 5,-0.2 0.752 101.7 71.7 -52.0 -25.4 7.5 10.1 -4.0 63 177 A A H 3> S+ 0 0 78 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.939 105.0 35.2 -57.9 -49.1 5.8 12.4 -1.5 64 178 A V H <4 S+ 0 0 2 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.860 110.7 63.5 -74.0 -35.2 3.2 9.8 -0.6 65 179 A L H < S+ 0 0 23 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.866 109.2 42.1 -56.0 -35.5 5.7 7.0 -1.1 66 180 A G H < S+ 0 0 31 -4,-2.0 2,-1.0 -5,-0.2 -1,-0.2 0.885 106.1 67.9 -78.3 -40.2 7.6 8.5 1.9 67 181 A A S < S+ 0 0 20 -4,-1.7 2,-0.3 -5,-0.2 -1,-0.2 -0.720 81.7 86.7 -86.1 103.0 4.5 9.2 3.9 68 182 A M - 0 0 10 -2,-1.0 19,-0.2 -32,-0.2 3,-0.1 -0.944 51.2-154.7 178.4 165.8 3.1 5.8 4.9 69 183 A S S S- 0 0 61 17,-2.2 2,-0.3 -2,-0.3 18,-0.1 0.682 72.2 -20.8-121.5 -54.5 3.3 3.1 7.6 70 184 A E - 0 0 59 16,-0.2 16,-2.5 -31,-0.2 2,-0.6 -0.956 49.2-134.3-163.3 142.9 2.2 -0.3 6.1 71 185 A I E -eF 41 85A 0 -31,-2.4 -29,-1.1 -2,-0.3 2,-0.5 -0.897 22.4-167.2-106.3 114.7 0.2 -1.6 3.1 72 186 A H E -eF 42 84A 21 12,-2.8 12,-2.2 -2,-0.6 2,-0.9 -0.871 19.6-132.0-104.7 131.0 -2.2 -4.4 3.9 73 187 A Y E + F 0 83A 51 -31,-0.7 10,-0.2 -30,-0.5 9,-0.0 -0.697 35.9 164.1 -83.2 104.8 -3.9 -6.4 1.2 74 188 A K - 0 0 103 8,-1.6 2,-0.1 -2,-0.9 7,-0.1 -0.804 18.7-161.7-125.4 89.6 -7.6 -6.5 2.0 75 189 A P - 0 0 67 0, 0.0 5,-0.3 0, 0.0 2,-0.3 -0.362 6.3-153.3 -70.7 149.2 -9.8 -7.6 -1.0 76 190 A T - 0 0 42 3,-1.8 3,-0.4 -2,-0.1 6,-0.1 -0.823 32.0-105.2-121.5 161.0 -13.5 -6.9 -1.1 77 191 A R S S+ 0 0 219 -2,-0.3 3,-0.2 1,-0.3 -1,-0.0 0.734 127.3 29.7 -54.7 -23.1 -16.5 -8.5 -2.8 78 192 A E S S+ 0 0 135 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.500 128.8 39.5-113.7 -10.8 -16.4 -5.6 -5.2 79 193 A Y > + 0 0 94 -3,-0.4 -3,-1.8 1,-0.1 3,-1.6 -0.595 52.6 172.8-143.5 80.0 -12.7 -4.8 -5.1 80 194 A E T 3 S+ 0 0 134 1,-0.3 -1,-0.1 -5,-0.3 -3,-0.1 0.728 86.8 56.9 -57.6 -21.4 -10.4 -7.8 -5.0 81 195 A D T 3 S+ 0 0 42 -3,-0.1 16,-2.5 -6,-0.1 2,-0.7 -0.115 76.6 135.8-102.2 35.1 -7.5 -5.3 -5.5 82 196 A R E < + G 0 96A 48 -3,-1.6 -8,-1.6 14,-0.2 14,-0.2 -0.760 29.7 178.6 -89.4 113.1 -8.5 -3.3 -2.4 83 197 A V E -FG 73 95A 0 12,-3.3 12,-1.2 -2,-0.7 2,-0.4 -0.635 21.3-139.6-108.6 168.1 -5.4 -2.4 -0.3 84 198 A I E -FG 72 94A 14 -12,-2.2 -12,-2.8 10,-0.2 2,-0.5 -0.910 11.9-166.4-134.8 108.1 -5.0 -0.4 2.9 85 199 A V E -FG 71 93A 0 8,-2.5 8,-2.2 -2,-0.4 -14,-0.2 -0.819 16.1-140.4 -96.4 124.1 -2.1 2.0 3.4 86 200 A Y E - G 0 92A 64 -16,-2.5 -17,-2.2 -2,-0.5 2,-0.2 -0.552 14.3-135.3 -82.6 146.0 -1.5 3.3 6.9 87 201 A M > - 0 0 4 4,-2.3 3,-1.7 -19,-0.2 -19,-0.1 -0.669 17.8-120.5-100.8 156.2 -0.5 6.9 7.5 88 202 A N T 3 S+ 0 0 98 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.745 113.8 59.3 -64.3 -23.8 2.2 8.2 9.9 89 203 A D T 3 S- 0 0 140 1,-0.0 -1,-0.3 0, 0.0 3,-0.1 0.212 127.4 -97.3 -90.3 15.4 -0.5 10.1 11.8 90 204 A G S < S+ 0 0 74 -3,-1.7 -2,-0.2 1,-0.2 2,-0.1 0.645 80.6 142.2 79.6 14.3 -2.4 6.9 12.6 91 205 A Y - 0 0 120 2,-0.0 -4,-2.3 1,-0.0 2,-0.4 -0.363 44.4-138.6 -84.4 167.3 -4.8 7.4 9.7 92 206 A E E -G 86 0A 112 -6,-0.2 2,-0.5 -2,-0.1 -6,-0.2 -0.940 17.9-177.2-133.7 111.7 -6.2 4.6 7.4 93 207 A V E -G 85 0A 10 -8,-2.2 -8,-2.5 -2,-0.4 2,-0.6 -0.933 11.6-155.4-112.7 124.4 -6.5 5.1 3.7 94 208 A S E +G 84 0A 36 -2,-0.5 2,-0.3 -10,-0.2 -10,-0.2 -0.866 23.2 166.6-101.4 116.5 -8.0 2.4 1.5 95 209 A A E -G 83 0A 1 -12,-1.2 -12,-3.3 -2,-0.6 2,-0.2 -0.884 31.0-118.2-127.0 158.4 -6.9 2.4 -2.1 96 210 A T E -G 82 0A 9 -2,-0.3 -14,-0.2 3,-0.3 7,-0.2 -0.632 18.2-127.3 -95.1 154.4 -7.1 -0.0 -5.1 97 211 A I S > S+ 0 0 8 -16,-2.5 3,-0.8 -2,-0.2 4,-0.3 0.850 110.2 56.5 -66.4 -35.2 -4.2 -1.6 -6.9 98 212 A R T 3 S+ 0 0 142 1,-0.2 -1,-0.2 -17,-0.2 4,-0.1 0.853 127.3 18.1 -65.5 -35.3 -5.6 -0.4 -10.2 99 213 A Q T 3> S+ 0 0 86 -3,-0.1 4,-2.9 1,-0.1 -3,-0.3 -0.181 86.0 123.8-129.8 40.9 -5.6 3.2 -9.0 100 214 A F H <> S+ 0 0 0 -3,-0.8 4,-2.6 2,-0.2 5,-0.3 0.950 78.9 46.0 -65.5 -50.6 -3.3 3.1 -6.1 101 215 A A H > S+ 0 0 3 -4,-0.3 4,-2.2 2,-0.2 -1,-0.2 0.894 116.7 45.8 -59.9 -41.3 -1.0 5.8 -7.4 102 216 A D H > S+ 0 0 93 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.947 111.6 50.8 -67.1 -49.4 -3.9 8.0 -8.3 103 217 A K H < S+ 0 0 76 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.904 120.7 35.2 -54.6 -45.1 -5.7 7.4 -5.0 104 218 A L H >< S+ 0 0 0 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.775 107.9 67.6 -80.9 -27.5 -2.5 8.3 -3.1 105 219 A S H 3< S+ 0 0 64 -4,-2.2 -2,-0.2 -5,-0.3 -1,-0.2 0.833 93.4 60.3 -60.8 -31.6 -1.6 11.0 -5.7 106 220 A H T 3< S+ 0 0 111 -4,-1.7 -1,-0.3 -3,-0.1 -2,-0.2 0.674 86.7 148.8 -70.0 -16.7 -4.6 13.0 -4.5 107 221 A Y < + 0 0 74 -3,-1.6 -43,-0.1 1,-0.3 -44,-0.1 -0.466 61.6 37.5 -67.1 130.2 -3.0 13.1 -1.0 108 222 A P S S+ 0 0 115 0, 0.0 -1,-0.3 0, 0.0 -4,-0.1 0.094 120.3 56.5 -86.7 108.0 -3.6 15.4 0.7 109 223 A A S S+ 0 0 76 -5,-0.1 2,-0.2 3,-0.0 -2,-0.2 0.128 78.8 109.6 174.2 42.1 -7.1 15.3 -0.8 110 224 A I + 0 0 30 1,-0.1 -6,-0.1 -6,-0.1 -7,-0.0 -0.609 31.3 75.3-121.0-178.8 -8.6 11.9 -0.2 111 225 A A + 0 0 63 -2,-0.2 2,-0.1 -17,-0.1 -1,-0.1 0.921 53.4 175.6 76.1 93.2 -11.3 10.4 2.0 112 226 A A - 0 0 87 -3,-0.0 3,-0.3 0, 0.0 -2,-0.0 -0.253 48.8 -82.1-110.0-161.8 -14.8 11.1 0.6 113 227 A A S > S+ 0 0 76 1,-0.2 3,-0.5 -2,-0.1 4,-0.3 0.125 102.4 95.4 -93.7 21.1 -18.3 10.1 1.5 114 228 A L T 3 S+ 0 0 127 1,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.061 75.0 63.6 -97.2 24.3 -18.0 6.8 -0.3 115 229 A D T 3 S+ 0 0 86 -3,-0.3 -1,-0.2 2,-0.0 3,-0.1 -0.037 81.9 75.6-135.7 30.9 -17.0 4.9 2.9 116 230 A R S X S+ 0 0 190 -3,-0.5 3,-0.5 1,-0.1 -2,-0.1 0.694 91.2 50.7-110.9 -33.5 -20.2 5.3 5.0 117 231 A N T 3 S+ 0 0 120 -4,-0.3 -1,-0.1 1,-0.2 -3,-0.0 -0.136 105.0 61.2 -98.2 36.8 -22.5 2.8 3.3 118 232 A V T 3 0 0 68 -3,-0.1 -1,-0.2 0, 0.0 -2,-0.0 -0.021 360.0 360.0-150.9 33.9 -19.9 -0.0 3.5 119 233 A K < 0 0 231 -3,-0.5 -2,-0.1 0, 0.0 -3,-0.0 0.301 360.0 360.0-163.1 360.0 -19.2 -0.5 7.2