==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-AUG-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 29-AUG-12 4GUQ . COMPND 2 MOLECULE: DNA (5'-D(P*GP*AP*AP*CP*AP*TP*GP*TP*TP*C)-3'); . SOURCE 2 SYNTHETIC: YES; . AUTHOR A.S.ETHAYATHULLA,H.T.NGUYEN,H.VIADIU . 398 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21832.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 238 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 3.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 95 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 3 0.8 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 . 2 0.5 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 . 50 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 38 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 6 0 0 0 0 0 0 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 2 4 6 2 0 0 3 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 1 1 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 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 1 113 A E 0 0 125 0, 0.0 118,-0.1 0, 0.0 4,-0.0 0.000 360.0 360.0 360.0 -34.0 69.5 -55.1 -12.5 2 114 A F + 0 0 51 1,-0.2 114,-0.1 116,-0.1 117,-0.0 0.944 360.0 51.4 -64.2 -39.9 69.6 -51.4 -12.7 3 115 A I S S- 0 0 109 65,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.840 91.3-146.1 -92.8 118.5 65.8 -51.4 -12.7 4 116 A P - 0 0 32 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 -0.566 21.1-104.2 -85.6 154.6 64.7 -53.5 -9.8 5 117 A S - 0 0 47 -2,-0.2 -2,-0.0 1,-0.2 0, 0.0 -0.649 22.8-166.9 -89.0 114.0 61.6 -55.5 -10.0 6 118 A N + 0 0 88 -2,-0.7 -1,-0.2 2,-0.1 171,-0.1 0.748 53.6 120.0 -62.3 -21.5 58.6 -54.1 -8.2 7 119 A T - 0 0 86 1,-0.1 -2,-0.1 169,-0.1 168,-0.1 -0.169 67.9-121.6 -62.3 124.6 56.9 -57.5 -8.7 8 120 A D + 0 0 59 169,-0.1 168,-0.2 166,-0.1 -1,-0.1 -0.335 36.8 166.8 -63.0 143.8 56.0 -59.2 -5.4 9 121 A Y B -A 175 0A 148 166,-2.4 166,-2.6 6,-0.0 2,-0.5 -0.698 19.5-158.5-156.7 90.8 57.4 -62.6 -4.8 10 122 A P - 0 0 64 0, 0.0 164,-0.2 0, 0.0 4,-0.1 -0.681 26.8-134.5 -76.1 125.4 57.1 -63.9 -1.3 11 123 A G - 0 0 14 -2,-0.5 4,-0.2 162,-0.3 163,-0.2 0.348 34.2 -71.2 -66.3-162.1 59.8 -66.5 -0.9 12 124 A P S S+ 0 0 103 0, 0.0 2,-0.3 0, 0.0 162,-0.1 0.876 124.4 62.9 -57.3 -45.5 59.9 -70.0 0.5 13 125 A H S S- 0 0 18 160,-0.4 2,-0.4 41,-0.1 40,-0.0 -0.623 112.5 -99.0 -75.2 146.2 59.5 -68.4 3.9 14 126 A H - 0 0 38 -2,-0.3 40,-0.8 -4,-0.1 2,-0.7 -0.580 41.3-156.9 -65.7 121.4 56.3 -66.6 4.2 15 127 A F E +H 53 0B 4 -2,-0.4 2,-0.4 -4,-0.2 38,-0.2 -0.937 19.7 170.7-104.7 112.4 57.4 -63.1 3.5 16 128 A E E -H 52 0B 66 36,-2.0 36,-2.3 -2,-0.7 2,-0.6 -0.992 18.7-168.3-124.0 129.3 55.0 -60.7 5.0 17 129 A V E +H 51 0B 14 -2,-0.4 2,-0.4 34,-0.2 34,-0.2 -0.975 21.3 169.3-114.7 118.1 55.4 -56.9 5.3 18 130 A T E -H 50 0B 51 32,-2.4 32,-3.1 -2,-0.6 2,-0.7 -0.986 31.8-143.8-133.0 140.7 52.8 -55.4 7.6 19 131 A F - 0 0 14 -2,-0.4 2,-0.2 30,-0.2 30,-0.1 -0.923 31.2-124.4-100.0 112.0 52.4 -52.0 9.1 20 132 A Q - 0 0 114 -2,-0.7 3,-0.1 28,-0.2 -2,-0.0 -0.452 47.6 -95.8 -56.3 126.9 51.0 -52.5 12.6 21 133 A Q - 0 0 114 -2,-0.2 -1,-0.1 10,-0.1 3,-0.1 -0.153 45.7-109.7 -57.8 138.0 48.0 -50.2 12.1 22 134 A S - 0 0 21 1,-0.2 2,-0.2 8,-0.1 6,-0.1 0.003 47.1 -75.6 -60.0 173.0 48.7 -46.8 13.5 23 135 A S - 0 0 91 1,-0.2 -1,-0.2 4,-0.1 8,-0.0 -0.537 39.6-132.5 -65.0 138.8 47.0 -45.6 16.6 24 136 A T S S+ 0 0 132 -2,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.861 72.5 117.3 -62.8 -34.4 43.5 -44.7 15.7 25 137 A A S S- 0 0 50 1,-0.1 -2,-0.1 2,-0.1 -3,-0.0 0.002 81.6-103.3 -44.1 142.0 44.0 -41.5 17.6 26 138 A K S S+ 0 0 208 1,-0.2 2,-1.9 2,-0.0 -1,-0.1 0.590 103.2 73.1 -40.5 -39.2 43.8 -38.3 15.5 27 139 A F + 0 0 158 160,-0.0 -1,-0.2 2,-0.0 -4,-0.1 -0.454 66.3 179.1 -82.7 72.1 47.4 -37.3 15.1 28 140 A A - 0 0 29 -2,-1.9 159,-0.2 1,-0.2 -4,-0.0 -0.369 18.1-176.6 -70.1 155.2 48.7 -39.9 12.6 29 141 A T S S+ 0 0 34 157,-0.1 13,-3.3 156,-0.1 -1,-0.2 0.452 83.3 10.8-111.4 -25.8 52.4 -39.7 11.5 30 142 A W - 0 0 54 11,-0.3 10,-0.2 152,-0.1 11,-0.2 0.043 69.9-177.3-142.3 44.3 52.2 -42.5 9.0 31 143 A T - 0 0 19 8,-0.1 9,-2.4 1,-0.1 2,-0.5 -0.148 18.3-145.6 -57.4 141.5 48.8 -43.9 8.1 32 144 A Y E -B 39 0A 42 7,-0.2 7,-0.3 -13,-0.1 3,-0.2 -0.925 6.0-138.2-104.5 127.6 49.0 -46.9 5.6 33 145 A S E >> -B 38 0A 0 5,-3.5 4,-1.6 -2,-0.5 5,-1.2 -0.654 15.8-173.6 -87.4 94.1 46.3 -47.5 3.0 34 146 A P T >45S+ 0 0 85 0, 0.0 3,-1.5 0, 0.0 -1,-0.2 0.960 89.1 48.4 -49.3 -50.1 45.6 -51.2 2.9 35 147 A L T 345S+ 0 0 105 1,-0.3 -2,-0.1 -3,-0.2 -3,-0.0 0.887 120.1 36.9 -59.7 -39.9 43.4 -50.7 -0.0 36 148 A L T 345S- 0 0 34 2,-0.2 143,-0.4 -3,-0.1 -1,-0.3 0.414 96.8-134.9 -92.6 0.3 46.0 -48.6 -1.8 37 149 A K T <<5 + 0 0 121 -4,-1.6 142,-2.0 -3,-1.5 2,-0.4 0.950 66.1 134.3 39.7 52.6 49.0 -50.6 -0.6 38 150 A K E < -Bc 33 179A 17 -5,-1.2 -5,-3.5 140,-0.2 2,-0.5 -0.984 51.9-146.7-136.1 143.8 50.3 -47.2 -0.1 39 151 A L E -Bc 32 180A 1 140,-2.6 142,-2.0 -2,-0.4 2,-0.8 -0.950 6.4-165.3-118.1 116.3 52.1 -45.6 2.9 40 152 A Y E + c 0 181A 0 -9,-2.4 2,-0.3 -2,-0.5 142,-0.2 -0.861 22.8 173.5-100.0 108.9 51.6 -41.9 3.8 41 153 A C E - c 0 182A 1 140,-2.1 142,-2.2 -2,-0.8 -11,-0.3 -0.914 33.3-121.6-125.7 146.6 54.3 -40.8 6.2 42 154 A Q E > - c 0 183A 57 -13,-3.3 3,-0.9 -2,-0.3 102,-0.3 -0.335 53.1 -85.3 -71.8 159.8 55.5 -37.6 7.8 43 155 A I T 3 S- 0 0 43 140,-0.6 102,-0.2 1,-0.2 -1,-0.1 -0.458 99.7 -11.5 -79.0 134.6 59.1 -36.7 7.0 44 156 A A T 3 S+ 0 0 15 100,-3.2 2,-0.6 1,-0.2 -1,-0.2 0.660 99.7 131.4 62.4 12.4 62.0 -38.0 9.0 45 157 A K < - 0 0 107 -3,-0.9 -1,-0.2 99,-0.2 99,-0.2 -0.885 67.3-108.7-101.6 120.1 59.3 -39.2 11.5 46 158 A T - 0 0 47 -2,-0.6 97,-0.2 -3,-0.1 -4,-0.1 -0.090 38.2-179.7 -58.8 132.6 59.9 -42.8 12.4 47 159 A C E - I 0 142B 1 95,-1.6 95,-2.5 -6,-0.1 2,-0.3 -0.994 17.5-141.6-127.9 132.6 57.4 -45.2 10.9 48 160 A P E - I 0 141B 17 0, 0.0 2,-0.5 0, 0.0 93,-0.2 -0.731 8.6-157.6-103.1 146.2 57.9 -48.9 11.8 49 161 A I E - I 0 140B 1 91,-2.7 91,-2.3 -2,-0.3 2,-0.2 -0.974 8.4-145.6-125.5 128.6 57.3 -51.9 9.6 50 162 A Q E -HI 18 139B 18 -32,-3.1 -32,-2.4 -2,-0.5 2,-0.4 -0.613 8.7-158.7 -88.8 150.0 56.6 -55.4 10.7 51 163 A I E -HI 17 138B 4 87,-1.1 87,-1.5 -2,-0.2 2,-0.4 -0.978 2.2-160.3-135.1 121.9 57.9 -58.4 8.9 52 164 A K E -H 16 0B 76 -36,-2.3 -36,-2.0 -2,-0.4 2,-0.5 -0.848 3.5-168.2-106.4 130.6 56.3 -61.8 9.3 53 165 A V E -H 15 0B 27 83,-0.5 -38,-0.2 -2,-0.4 -2,-0.0 -0.975 11.8-161.1-121.0 118.5 58.2 -65.0 8.4 54 166 A S S S+ 0 0 83 -40,-0.8 -1,-0.2 -2,-0.5 -41,-0.1 0.925 83.7 13.3 -60.2 -48.3 56.3 -68.2 8.2 55 167 A T S S- 0 0 67 -41,-0.1 -1,-0.2 0, 0.0 -42,-0.0 -0.994 93.5 -97.3-130.9 143.8 59.5 -70.3 8.5 56 168 A P - 0 0 112 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.203 35.2-137.3 -63.0 142.7 63.0 -69.2 9.5 57 169 A P - 0 0 22 0, 0.0 4,-0.1 0, 0.0 3,-0.1 -0.515 35.4 -79.3 -93.1 162.4 65.7 -68.4 6.8 58 170 A P > - 0 0 71 0, 0.0 3,-1.1 0, 0.0 0, 0.0 -0.391 65.5 -95.5 -63.9 146.9 69.4 -69.4 6.7 59 171 A P T 3 S+ 0 0 116 0, 0.0 109,-0.3 0, 0.0 3,-0.1 0.185 110.4 44.9 -61.8 178.7 71.2 -67.0 9.0 60 172 A G T 3 S+ 0 0 46 1,-0.2 106,-0.1 68,-0.2 68,-0.1 0.364 83.1 141.2 67.0 -15.4 73.0 -63.9 7.7 61 173 A T < - 0 0 3 -3,-1.1 67,-1.3 106,-0.1 2,-0.3 -0.224 31.0-179.3 -50.2 152.8 69.7 -63.5 5.8 62 174 A A E -DE 127 166A 12 104,-2.1 104,-3.7 65,-0.3 2,-0.5 -0.962 27.6-114.3-157.5 170.7 68.7 -59.9 5.7 63 175 A I E -DE 126 165A 4 63,-2.4 63,-2.0 -2,-0.3 2,-0.6 -0.936 19.2-159.6-120.7 131.5 66.3 -57.3 4.5 64 176 A R E -DE 125 164A 56 100,-2.4 100,-2.5 -2,-0.5 2,-0.4 -0.945 1.4-161.5-115.9 119.0 66.8 -54.6 2.0 65 177 A A E +DE 124 163A 0 59,-1.9 59,-1.8 -2,-0.6 98,-0.2 -0.781 19.6 174.0 -85.2 135.2 64.7 -51.5 1.9 66 178 A M E - E 0 162A 21 96,-0.5 96,-2.5 -2,-0.4 2,-0.2 -0.929 21.4-145.0-147.8 128.4 65.0 -49.6 -1.5 67 179 A P E + E 0 161A 3 0, 0.0 12,-0.4 0, 0.0 2,-0.3 -0.560 26.2 163.0 -89.7 150.1 63.1 -46.6 -2.9 68 180 A V E - E 0 160A 5 92,-1.1 92,-3.2 -2,-0.2 2,-0.2 -0.967 39.8 -90.9-157.4 159.5 62.3 -46.3 -6.6 69 181 A Y E - E 0 159A 9 8,-0.5 90,-0.3 -2,-0.3 6,-0.0 -0.485 16.9-155.6 -77.3 136.6 60.0 -44.4 -8.9 70 182 A K S S+ 0 0 106 88,-2.0 2,-0.4 -2,-0.2 89,-0.1 0.883 75.5 89.5 -70.0 -43.8 56.6 -45.7 -9.8 71 183 A K S >> S- 0 0 81 87,-0.6 3,-2.4 1,-0.1 4,-1.9 -0.437 78.0-141.0 -57.9 111.0 56.5 -43.6 -13.0 72 184 A A H 3> S+ 0 0 72 -2,-0.4 4,-0.9 1,-0.3 3,-0.4 0.848 103.1 57.7 -45.2 -51.1 58.1 -45.9 -15.7 73 185 A E H 34 S+ 0 0 133 1,-0.2 -1,-0.3 2,-0.2 3,-0.3 0.847 114.0 38.6 -39.4 -45.7 59.8 -42.8 -17.1 74 186 A H H X4 S+ 0 0 43 -3,-2.4 3,-2.3 1,-0.2 -5,-0.3 0.675 87.2 88.5 -88.1 -22.1 61.5 -42.2 -13.7 75 187 A V H 3< S+ 0 0 37 -4,-1.9 -6,-0.2 -3,-0.4 -1,-0.2 0.930 87.2 59.3 -41.4 -44.9 62.2 -45.7 -12.8 76 188 A T T 3< S+ 0 0 108 -4,-0.9 -1,-0.3 -3,-0.3 -2,-0.2 0.807 93.1 83.2 -54.6 -33.5 65.4 -45.1 -14.7 77 189 A D S < S- 0 0 69 -3,-2.3 -8,-0.5 -4,-0.2 2,-0.3 -0.480 85.7-119.5 -69.8 144.0 66.2 -42.2 -12.3 78 190 A V - 0 0 43 -2,-0.2 2,-0.5 -10,-0.1 -10,-0.1 -0.652 22.2-120.3 -86.7 139.4 67.8 -43.0 -8.9 79 191 A V + 0 0 2 -12,-0.4 43,-0.4 -2,-0.3 2,-0.3 -0.668 50.4 148.2 -81.3 124.0 66.0 -42.2 -5.7 80 192 A K - 0 0 91 -2,-0.5 74,-0.3 21,-0.1 21,-0.2 -0.973 50.2 -81.3-150.2 159.6 68.1 -39.9 -3.6 81 193 A R - 0 0 11 19,-3.5 65,-0.1 -2,-0.3 21,-0.1 -0.252 51.7-100.5 -61.8 152.7 67.6 -37.1 -1.2 82 194 A C >> - 0 0 2 63,-0.2 4,-2.5 1,-0.2 3,-1.5 -0.595 33.1-124.2 -72.6 129.3 66.8 -33.6 -2.5 83 195 A P H >> S+ 0 0 24 0, 0.0 4,-2.2 0, 0.0 3,-0.6 0.943 109.7 65.4 -42.4 -45.2 70.2 -31.7 -2.3 84 196 A N H 34 S+ 0 0 15 1,-0.3 68,-0.1 67,-0.3 -3,-0.0 0.810 116.1 27.7 -53.3 -39.4 68.5 -29.1 -0.2 85 197 A H H <4 S+ 0 0 47 -3,-1.5 -1,-0.3 2,-0.2 6,-0.2 0.704 107.7 74.8 -87.1 -21.5 68.0 -31.7 2.5 86 198 A E H << S+ 0 0 82 -4,-2.5 -2,-0.2 -3,-0.6 -1,-0.1 0.900 112.5 27.2 -61.1 -41.9 70.9 -33.8 1.6 87 199 A L S < S+ 0 0 101 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.495 93.5 137.7 -91.6 -4.0 73.2 -31.1 3.1 88 200 A G > - 0 0 17 -5,-0.5 4,-1.0 1,-0.1 3,-0.3 -0.151 49.4-145.9 -54.9 134.3 70.5 -30.0 5.5 89 201 A R H > S+ 0 0 220 1,-0.2 4,-1.1 2,-0.1 -1,-0.1 0.787 82.2 75.5 -63.9 -37.0 72.0 -29.4 8.9 90 202 A D H 4 S+ 0 0 141 1,-0.2 4,-0.4 2,-0.1 -1,-0.2 0.827 113.3 10.0 -60.3 -41.7 69.0 -30.5 11.0 91 203 A F H > S+ 0 0 79 -3,-0.3 4,-2.1 -6,-0.2 -1,-0.2 0.682 109.9 74.9-111.1 -20.8 69.2 -34.3 10.6 92 204 A N H < S+ 0 0 81 -4,-1.0 -2,-0.1 1,-0.2 -3,-0.1 0.949 99.4 54.5 -58.8 -42.5 72.5 -35.1 9.0 93 205 A E T < S+ 0 0 151 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.1 0.937 108.0 43.4 -62.3 -52.1 74.0 -34.3 12.3 94 206 A G T 4 S+ 0 0 67 -4,-0.4 2,-0.4 1,-0.1 -1,-0.2 0.952 111.7 58.4 -51.8 -50.6 72.0 -36.6 14.5 95 207 A Q < - 0 0 48 -4,-2.1 -1,-0.1 1,-0.1 11,-0.0 -0.784 63.9-151.8-104.7 131.0 72.2 -39.6 12.2 96 208 A S + 0 0 131 -2,-0.4 -1,-0.1 2,-0.0 3,-0.1 0.478 62.8 114.1 -67.9 -13.1 75.3 -41.4 10.9 97 209 A A S S- 0 0 6 1,-0.1 -2,-0.1 8,-0.1 7,-0.1 -0.350 83.1 -88.8 -62.7 142.7 73.6 -42.6 7.7 98 210 A P > - 0 0 54 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 -0.251 33.1-128.8 -59.3 140.2 74.9 -41.1 4.4 99 211 A A T 3 S+ 0 0 23 1,-0.2 -18,-0.1 -3,-0.1 46,-0.1 0.912 101.1 61.0 -54.4 -55.3 73.1 -37.9 3.6 100 212 A S T 3 S+ 0 0 32 -20,-0.1 -19,-3.5 -19,-0.1 -1,-0.2 0.824 84.8 95.5 -35.8 -51.3 72.2 -38.8 -0.0 101 213 A H < - 0 0 2 -3,-0.6 44,-0.1 -21,-0.2 -21,-0.1 -0.085 55.6-162.6 -62.5 142.1 70.0 -41.8 1.0 102 214 A L S S+ 0 0 1 -23,-0.2 43,-1.6 1,-0.2 2,-0.7 0.858 75.2 65.8 -86.7 -43.8 66.3 -41.4 1.4 103 215 A I E -J 144 0B 3 41,-0.2 2,-0.5 42,-0.1 41,-0.2 -0.761 62.7-178.6 -94.6 114.6 65.7 -44.5 3.5 104 216 A R E -J 143 0B 0 39,-3.3 39,-4.2 -2,-0.7 2,-0.5 -0.885 21.5-141.9-111.1 130.1 67.2 -44.5 6.9 105 217 A V E -J 142 0B 6 -2,-0.5 2,-0.5 37,-0.2 3,-0.4 -0.824 23.5-146.8 -87.8 128.5 66.9 -47.5 9.2 106 218 A E + 0 0 56 35,-2.7 35,-0.4 -2,-0.5 3,-0.1 -0.825 68.6 13.5-105.8 130.6 66.4 -46.1 12.7 107 219 A G S S+ 0 0 73 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.706 95.6 100.8 83.9 21.7 67.8 -47.9 15.8 108 220 A N - 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