==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-MAY-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 02-FEB-05 1YR1 . 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) . 7829.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 72.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 23 19.3 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 . 17 14.3 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 . 24 20.2 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 0 0 1 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 0 116 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.6 23.1 -0.6 -13.7 2 116 A S + 0 0 118 1,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.395 360.0 177.3 -83.4 163.0 19.4 -0.1 -13.6 3 117 A E - 0 0 150 -2,-0.1 2,-0.2 0, 0.0 -1,-0.0 -0.946 30.9 -85.8-155.7 173.2 17.1 -1.0 -10.7 4 118 A W - 0 0 145 -2,-0.3 2,-0.5 1,-0.0 16,-0.0 -0.552 37.1-124.7 -87.7 153.0 13.6 -1.0 -9.4 5 119 A R - 0 0 180 -2,-0.2 16,-1.4 53,-0.0 2,-0.3 -0.853 23.4-119.6-102.0 129.6 12.0 2.0 -7.5 6 120 A R E +A 20 0A 139 -2,-0.5 14,-0.3 14,-0.2 3,-0.1 -0.481 42.2 157.8 -68.7 127.5 10.5 1.5 -4.1 7 121 A I E + 0 0 18 12,-1.8 2,-0.3 -2,-0.3 13,-0.2 0.317 63.2 12.9-129.9 1.2 6.8 2.4 -4.0 8 122 A A E -A 19 0A 0 11,-1.8 11,-3.5 30,-0.2 2,-0.3 -0.961 60.9-137.5-164.2 177.0 5.7 0.4 -0.9 9 123 A Y E -A 18 0A 25 30,-0.3 32,-0.6 -2,-0.3 2,-0.4 -0.862 13.3-127.9-140.0 173.2 6.7 -1.6 2.1 10 124 A V E -Ab 17 41A 4 7,-0.7 7,-3.2 -2,-0.3 2,-0.8 -0.973 14.9-139.6-133.3 119.9 5.8 -4.8 4.0 11 125 A Y E +Ab 16 42A 78 30,-2.0 32,-0.6 -2,-0.4 33,-0.3 -0.670 47.3 134.3 -80.4 109.5 5.1 -5.0 7.7 12 126 A D E > +A 15 0A 56 3,-2.6 3,-0.9 -2,-0.8 -2,-0.1 -0.960 62.0 7.5-158.5 137.6 6.7 -8.2 9.1 13 127 A R T 3 S- 0 0 201 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 0.895 126.6 -62.0 58.0 42.6 8.8 -9.1 12.1 14 128 A Q T 3 S+ 0 0 167 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.803 121.3 99.9 54.6 30.6 8.3 -5.6 13.6 15 129 A T E < S-A 12 0A 31 -3,-0.9 -3,-2.6 -5,-0.1 2,-0.8 -0.998 74.0-125.0-147.8 143.0 10.0 -4.2 10.5 16 130 A F E -AC 11 31A 7 15,-2.9 15,-1.6 -2,-0.3 -5,-0.2 -0.788 23.9-150.5 -92.4 110.3 9.0 -2.6 7.2 17 131 A F E -A 10 0A 14 -7,-3.2 -7,-0.7 -2,-0.8 13,-0.2 -0.709 25.8-113.8 -83.1 111.6 10.5 -4.5 4.3 18 132 A P E -A 9 0A 8 0, 0.0 8,-2.5 0, 0.0 2,-0.5 -0.160 30.7-152.1 -47.1 126.1 11.1 -2.2 1.3 19 133 A L E -AD 8 25A 0 -11,-3.5 -12,-1.8 6,-0.2 -11,-1.8 -0.917 5.2-146.6-109.1 125.0 8.8 -3.1 -1.6 20 134 A L E > -A 6 0A 23 4,-1.3 3,-2.6 -2,-0.5 -14,-0.2 -0.361 32.2-100.9 -84.3 166.0 9.9 -2.4 -5.2 21 135 A E T 3 S+ 0 0 71 -16,-1.4 37,-0.3 1,-0.3 -15,-0.1 0.805 126.5 52.3 -55.5 -30.6 7.6 -1.5 -8.1 22 136 A N T 3 S- 0 0 63 2,-0.1 -1,-0.3 -17,-0.1 3,-0.1 0.199 127.0-101.5 -91.3 15.6 7.9 -5.1 -9.3 23 137 A G < + 0 0 11 -3,-2.6 2,-1.2 1,-0.2 -2,-0.2 0.560 63.0 165.9 77.1 7.1 6.9 -6.3 -5.8 24 138 A R - 0 0 144 27,-0.1 -4,-1.3 -5,-0.1 2,-0.6 -0.400 24.4-155.3 -60.6 95.4 10.5 -7.1 -5.0 25 139 A L B -D 19 0A 32 -2,-1.2 2,-1.0 -6,-0.2 -6,-0.2 -0.658 4.9-156.0 -80.1 120.0 10.1 -7.6 -1.3 26 140 A L + 0 0 42 -8,-2.5 -16,-0.1 -2,-0.6 -1,-0.1 -0.787 21.1 168.8 -99.6 94.3 13.4 -6.9 0.6 27 141 A K S > S+ 0 0 132 -2,-1.0 3,-0.7 1,-0.2 -1,-0.2 0.803 82.8 48.6 -73.0 -29.4 13.2 -8.8 3.9 28 142 A Q T 3 S+ 0 0 181 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.706 107.8 55.2 -82.2 -21.7 16.8 -8.1 4.6 29 143 A E T 3 S+ 0 0 121 -11,-0.1 -1,-0.2 2,-0.0 -2,-0.2 0.044 82.5 134.8 -98.9 25.4 16.5 -4.4 3.8 30 144 A G < - 0 0 27 -3,-0.7 2,-0.3 -13,-0.2 -13,-0.3 -0.297 41.7-146.7 -73.4 160.1 13.7 -3.9 6.4 31 145 A T B -C 16 0A 34 -15,-1.6 -15,-2.9 2,-0.1 -2,-0.0 -0.906 19.1-133.5-127.0 155.4 13.6 -1.0 8.8 32 146 A K S S+ 0 0 175 -2,-0.3 2,-0.3 -17,-0.2 -17,-0.1 0.010 87.5 72.0 -94.9 27.8 12.3 -0.6 12.3 33 147 A T S S- 0 0 73 -17,-0.1 -17,-0.2 0, 0.0 -2,-0.1 -0.999 87.9-109.9-144.8 139.9 10.6 2.6 11.4 34 148 A A - 0 0 50 -2,-0.3 2,-0.8 1,-0.1 -2,-0.1 -0.557 33.6-132.6 -71.1 118.0 7.5 3.4 9.3 35 149 A P > - 0 0 21 0, 0.0 3,-1.2 0, 0.0 -1,-0.1 -0.613 16.7-168.4 -76.8 107.1 8.5 5.1 6.1 36 150 A S T 3 S+ 0 0 98 -2,-0.8 32,-0.3 1,-0.3 52,-0.1 0.634 84.9 67.6 -67.5 -12.9 6.3 8.2 5.6 37 151 A D T 3 S+ 0 0 151 1,-0.1 -1,-0.3 30,-0.1 32,-0.0 0.764 112.4 19.3 -77.7 -27.0 7.7 8.3 2.0 38 152 A A S < S- 0 0 7 -3,-1.2 -30,-0.2 31,-0.1 28,-0.1 -0.940 84.4-100.0-141.1 162.8 6.0 5.1 1.0 39 153 A P - 0 0 0 0, 0.0 -30,-0.3 0, 0.0 2,-0.3 -0.177 30.5-134.3 -76.3 174.1 3.1 2.8 2.1 40 154 A V - 0 0 0 -32,-0.2 31,-2.9 -22,-0.1 2,-0.7 -0.927 6.0-133.6-130.4 154.0 3.3 -0.4 4.1 41 155 A L E -be 10 71A 0 -32,-0.6 -30,-2.0 -2,-0.3 2,-0.3 -0.863 23.3-163.6-113.0 97.9 1.7 -3.8 3.7 42 156 A V E +be 11 72A 35 29,-3.4 31,-1.7 -2,-0.7 -30,-0.1 -0.629 66.1 7.6 -82.8 134.7 0.3 -5.1 7.0 43 157 A G S S+ 0 0 44 -32,-0.6 2,-0.3 -2,-0.3 -1,-0.2 0.977 78.1 156.3 60.2 87.1 -0.5 -8.8 7.3 44 158 A W + 0 0 28 -33,-0.3 -1,-0.2 -3,-0.2 3,-0.1 -0.871 18.8 157.0-148.8 111.7 0.8 -10.5 4.1 45 159 A K + 0 0 203 -2,-0.3 2,-1.0 1,-0.2 3,-0.1 0.682 69.3 70.2-101.8 -26.7 1.7 -14.1 3.7 46 160 A D >> - 0 0 117 1,-0.2 4,-1.6 2,-0.0 3,-1.3 -0.779 57.9-173.1 -97.5 96.2 1.2 -14.3 -0.0 47 161 A G H 3> S+ 0 0 40 -2,-1.0 4,-3.1 1,-0.3 5,-0.2 0.764 86.1 67.5 -58.2 -21.3 4.0 -12.4 -1.7 48 162 A D H 3> S+ 0 0 142 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.908 102.7 44.2 -62.9 -40.5 2.1 -13.0 -4.9 49 163 A A H <> S+ 0 0 15 -3,-1.3 4,-2.1 2,-0.2 -2,-0.2 0.840 110.9 55.8 -71.3 -34.0 -0.6 -10.8 -3.6 50 164 A I H X S+ 0 0 5 -4,-1.6 4,-2.7 1,-0.2 5,-0.3 0.957 103.8 52.1 -62.6 -51.8 2.1 -8.3 -2.4 51 165 A A H X S+ 0 0 40 -4,-3.1 4,-1.3 1,-0.2 -1,-0.2 0.789 108.8 54.3 -55.6 -27.9 3.6 -8.0 -5.9 52 166 A E H X S+ 0 0 110 -4,-0.9 4,-1.6 -5,-0.2 -1,-0.2 0.953 109.6 43.8 -71.3 -51.5 0.1 -7.3 -7.1 53 167 A M H >X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 3,-0.5 0.953 114.6 48.7 -58.9 -52.3 -0.5 -4.4 -4.7 54 168 A T H 3X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.853 105.6 61.1 -57.6 -33.7 2.9 -2.9 -5.2 55 169 A G H 3X S+ 0 0 25 -4,-1.3 4,-0.6 -5,-0.3 -1,-0.2 0.915 102.9 49.1 -59.5 -43.0 2.2 -3.2 -9.0 56 170 A Q H XX S+ 0 0 29 -4,-1.6 4,-2.6 -3,-0.5 3,-0.9 0.877 109.3 52.8 -63.5 -37.8 -0.7 -0.9 -8.6 57 171 A L H 3< S+ 0 0 2 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.793 101.9 60.1 -68.0 -28.1 1.4 1.6 -6.7 58 172 A A H 3< S+ 0 0 44 -4,-1.7 -1,-0.2 -37,-0.3 -2,-0.2 0.687 114.5 35.3 -73.0 -18.6 4.0 1.5 -9.5 59 173 A E H << S+ 0 0 125 -3,-0.9 -2,-0.2 -4,-0.6 -1,-0.2 0.792 104.7 77.0-101.9 -40.5 1.3 2.8 -11.9 60 174 A L S < S- 0 0 11 -4,-2.6 42,-0.1 1,-0.2 41,-0.0 -0.306 103.3 -71.2 -71.2 156.9 -0.7 5.2 -9.7 61 175 A P >> - 0 0 46 0, 0.0 4,-2.0 0, 0.0 3,-0.6 -0.229 39.0-135.6 -50.7 124.3 0.6 8.7 -8.8 62 176 A A H 3> S+ 0 0 73 1,-0.3 4,-1.8 2,-0.2 5,-0.1 0.850 106.2 55.8 -50.5 -38.5 3.5 8.4 -6.4 63 177 A A H 3> S+ 0 0 25 2,-0.2 4,-1.2 1,-0.2 -1,-0.3 0.904 106.1 51.3 -62.7 -41.2 2.0 11.2 -4.3 64 178 A V H X4 S+ 0 0 0 -3,-0.6 3,-1.4 2,-0.2 -2,-0.2 0.984 115.5 38.8 -59.7 -60.2 -1.3 9.2 -4.0 65 179 A L H 3< S+ 0 0 7 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.770 112.9 61.0 -61.7 -24.0 0.3 6.0 -2.8 66 180 A G H 3< S+ 0 0 18 -4,-1.8 2,-1.6 -5,-0.4 -1,-0.3 0.743 85.7 80.1 -74.8 -22.7 2.7 8.3 -0.8 67 181 A A S << S+ 0 0 5 -3,-1.4 2,-0.2 -4,-1.2 -1,-0.2 -0.588 81.0 75.7 -87.1 78.3 -0.3 9.7 1.1 68 182 A M - 0 0 2 -2,-1.6 19,-0.3 19,-0.3 3,-0.1 -0.818 61.6-147.5 178.5 140.2 -0.8 6.8 3.6 69 183 A S S S- 0 0 63 17,-3.2 2,-0.3 1,-0.3 18,-0.1 0.943 79.4 -22.0 -80.9 -53.9 0.9 5.4 6.8 70 184 A E E - F 0 86A 52 16,-0.5 16,-1.4 -31,-0.2 2,-0.4 -0.987 56.4-124.8-159.3 150.7 0.2 1.7 6.3 71 185 A I E -eF 41 85A 0 -31,-2.9 -29,-3.4 -2,-0.3 2,-0.6 -0.837 19.0-151.2-102.5 135.0 -2.1 -0.7 4.5 72 186 A H E -eF 42 84A 40 12,-3.6 12,-3.1 -2,-0.4 2,-0.7 -0.920 15.7-131.3-109.6 118.8 -4.1 -3.3 6.4 73 187 A Y E + F 0 83A 54 -31,-1.7 10,-0.2 -2,-0.6 9,-0.0 -0.548 37.8 161.7 -70.3 110.5 -5.0 -6.5 4.6 74 188 A K - 0 0 80 8,-1.7 7,-0.1 -2,-0.7 -1,-0.1 -0.663 13.2-178.4-133.0 78.3 -8.8 -7.0 5.1 75 189 A P - 0 0 73 0, 0.0 5,-0.3 0, 0.0 2,-0.3 -0.273 5.5-162.4 -74.1 162.8 -10.2 -9.5 2.6 76 190 A T - 0 0 63 3,-1.9 3,-0.4 1,-0.0 6,-0.1 -0.889 38.5 -95.7-140.3 170.2 -13.8 -10.5 2.4 77 191 A R S S+ 0 0 246 -2,-0.3 3,-0.2 1,-0.3 -1,-0.0 0.757 130.2 35.4 -57.9 -25.3 -16.1 -13.2 0.9 78 192 A E S S+ 0 0 152 1,-0.2 -1,-0.3 2,-0.0 2,-0.2 0.549 127.4 36.7-104.9 -12.7 -16.7 -10.9 -2.0 79 193 A Y > + 0 0 75 -3,-0.4 -3,-1.9 1,-0.1 3,-1.8 -0.636 54.1 173.4-144.0 83.1 -13.2 -9.3 -2.1 80 194 A E T 3 S+ 0 0 143 1,-0.3 -1,-0.1 -5,-0.3 -3,-0.1 0.699 89.4 48.7 -61.1 -19.1 -10.3 -11.7 -1.4 81 195 A D T 3 S+ 0 0 56 -7,-0.1 16,-2.1 -3,-0.1 2,-0.7 -0.098 78.4 141.3-112.4 33.7 -8.0 -8.8 -2.4 82 196 A R E < - G 0 96A 56 -3,-1.8 -8,-1.7 14,-0.2 2,-0.4 -0.681 27.6-175.9 -81.5 115.2 -9.7 -6.1 -0.2 83 197 A V E -FG 73 95A 0 12,-2.8 12,-2.6 -2,-0.7 2,-0.7 -0.941 16.8-150.2-116.7 133.4 -7.1 -3.8 1.3 84 198 A I E -FG 72 94A 15 -12,-3.1 -12,-3.6 -2,-0.4 10,-0.3 -0.885 16.9-158.1-104.7 110.4 -7.8 -1.0 3.8 85 199 A V E -FG 71 93A 0 8,-1.1 8,-2.8 -2,-0.7 2,-0.7 -0.566 11.7-135.7 -87.7 151.9 -5.3 1.8 3.5 86 200 A Y E -FG 70 92A 63 -16,-1.4 -17,-3.2 6,-0.2 -16,-0.5 -0.884 22.8-137.7-110.4 101.7 -4.6 4.3 6.3 87 201 A M > - 0 0 11 4,-1.4 3,-1.5 -2,-0.7 -19,-0.3 -0.159 15.7-123.2 -55.5 149.4 -4.4 7.9 4.9 88 202 A N T 3 S+ 0 0 90 1,-0.3 -1,-0.1 2,-0.2 -20,-0.1 0.716 110.4 66.5 -67.1 -20.6 -1.6 10.1 6.3 89 203 A D T 3 S- 0 0 124 -22,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.628 125.6 -97.5 -75.8 -13.5 -4.3 12.6 7.3 90 204 A G S < S+ 0 0 68 -3,-1.5 2,-0.2 1,-0.3 -2,-0.2 0.649 83.6 124.2 104.7 20.4 -5.6 10.1 9.9 91 205 A Y - 0 0 155 -4,-0.2 -4,-1.4 2,-0.0 2,-0.5 -0.678 56.1-127.0-109.9 165.5 -8.5 8.5 7.9 92 206 A E E +G 86 0A 120 -2,-0.2 2,-0.3 -6,-0.2 -6,-0.2 -0.951 29.2 177.9-117.6 117.4 -9.3 5.0 6.9 93 207 A V E -G 85 0A 20 -8,-2.8 -8,-1.1 -2,-0.5 2,-0.3 -0.799 15.8-142.2-116.5 158.8 -9.9 4.1 3.3 94 208 A S E +G 84 0A 43 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.2 -0.906 27.7 147.0-121.8 149.3 -10.7 0.8 1.5 95 209 A A E -G 83 0A 0 -12,-2.6 -12,-2.8 -2,-0.3 2,-0.3 -0.926 35.8-109.3-161.3-177.7 -9.6 -0.5 -1.9 96 210 A T E -G 82 0A 1 -2,-0.3 4,-0.2 -14,-0.3 7,-0.2 -0.928 21.1-126.1-127.6 151.9 -8.7 -3.7 -3.8 97 211 A I S S+ 0 0 3 -16,-2.1 3,-0.2 -2,-0.3 4,-0.2 0.763 112.7 55.1 -65.6 -24.2 -5.4 -5.0 -5.2 98 212 A R S S+ 0 0 140 -17,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.865 128.2 15.6 -76.5 -37.7 -7.0 -5.2 -8.6 99 213 A Q S > S+ 0 0 101 -3,-0.1 4,-3.1 1,-0.1 -2,-0.2 -0.131 83.6 129.1-127.8 35.7 -8.1 -1.6 -8.7 100 214 A F H > S+ 0 0 0 -3,-0.2 4,-2.2 -4,-0.2 5,-0.3 0.897 78.3 48.4 -57.7 -42.2 -6.0 -0.1 -5.9 101 215 A A H > S+ 0 0 8 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.944 114.4 44.1 -64.1 -48.7 -4.8 2.6 -8.2 102 216 A D H > S+ 0 0 76 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.871 110.7 57.8 -63.4 -37.3 -8.3 3.5 -9.4 103 217 A K H < S+ 0 0 78 -4,-3.1 -2,-0.2 -7,-0.2 -1,-0.2 0.948 119.0 27.9 -58.2 -53.1 -9.5 3.3 -5.8 104 218 A L H >< S+ 0 0 0 -4,-2.2 3,-1.1 1,-0.2 7,-0.4 0.693 113.0 68.6 -83.0 -20.0 -7.1 5.9 -4.5 105 219 A S H 3< S+ 0 0 60 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.867 93.2 57.9 -65.7 -36.6 -6.9 7.7 -7.9 106 220 A H T 3< S+ 0 0 154 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.561 83.0 104.1 -70.6 -7.7 -10.5 8.8 -7.5 107 221 A Y <> - 0 0 78 -3,-1.1 4,-2.1 1,-0.2 5,-0.3 -0.674 54.4-167.0 -80.2 112.2 -9.5 10.5 -4.2 108 222 A P H > S+ 0 0 108 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.813 88.6 47.4 -67.3 -30.6 -9.3 14.3 -5.0 109 223 A A H > S+ 0 0 67 2,-0.2 4,-0.5 3,-0.1 -2,-0.1 0.915 114.3 43.9 -77.4 -45.3 -7.5 15.0 -1.7 110 224 A I H >4 S+ 0 0 6 1,-0.2 3,-2.5 2,-0.2 4,-0.2 0.983 116.2 45.9 -63.0 -57.1 -4.9 12.2 -2.0 111 225 A A H >X S+ 0 0 26 -4,-2.1 3,-3.0 -7,-0.4 4,-0.6 0.801 96.6 77.8 -55.0 -28.6 -4.2 12.9 -5.6 112 226 A A H >X S+ 0 0 32 -4,-0.7 4,-2.2 1,-0.3 3,-1.1 0.803 74.8 76.6 -52.0 -29.0 -4.1 16.6 -4.5 113 227 A A H