==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE/DNA 30-OCT-06 2NQ9 . COMPND 2 MOLECULE: 5'-D(*AP*TP*AP*TP*CP*T)-3'; . SOURCE 2 SYNTHETIC: YES; . AUTHOR E.D.GARCIN-HOSFIELD,D.J.HOSFIELD,J.A.TAINER . 279 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11789.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 195 69.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 33 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.8 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 . 17 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 93 33.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.8 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 1 1 0 0 3 0 0 1 1 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 2 4 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 . 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 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 1 A M 0 0 151 0, 0.0 254,-3.0 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 123.8 24.9 -1.2 14.9 2 2 A K - 0 0 19 252,-0.2 2,-0.6 253,-0.1 252,-0.1 -0.864 360.0-142.6-110.7 143.2 28.1 0.6 13.7 3 3 A Y E -a 257 0A 38 253,-0.9 255,-2.1 -2,-0.4 2,-0.5 -0.921 24.8-174.2-105.2 116.0 30.7 2.3 15.9 4 4 A I E +a 258 0A 0 -2,-0.6 23,-3.1 253,-0.2 24,-0.7 -0.944 21.8 113.3-119.4 126.0 31.9 5.5 14.2 5 5 A G E -ab 259 28A 0 253,-3.0 255,-2.3 -2,-0.5 2,-0.3 -0.694 45.7-104.6-156.7-151.0 34.8 7.7 15.3 6 6 A A E -ab 260 29A 0 22,-0.7 24,-1.9 253,-0.3 2,-1.3 -0.944 37.7 -93.3-150.5 166.5 38.3 9.1 14.8 7 7 A H E - b 0 30A 29 253,-2.1 24,-0.2 -2,-0.3 2,-0.1 -0.764 57.0-168.0 -86.9 97.4 41.8 8.7 16.0 8 8 A V - 0 0 5 22,-1.4 24,-0.3 -2,-1.3 2,-0.2 -0.379 24.5 -90.0 -86.8 165.4 41.7 11.5 18.6 9 9 A S - 0 0 63 1,-0.1 11,-0.2 7,-0.1 -1,-0.1 -0.509 22.7-165.1 -76.3 140.8 44.5 13.1 20.5 10 10 A A > + 0 0 25 -2,-0.2 3,-1.9 7,-0.1 6,-0.2 0.105 40.9 141.9-108.2 16.5 45.6 11.6 23.8 11 11 A A T 3 + 0 0 54 1,-0.3 -2,-0.0 5,-0.1 5,-0.0 -0.352 67.7 20.9 -61.6 136.6 47.6 14.7 24.8 12 12 A G T 3 S- 0 0 82 4,-0.0 -1,-0.3 3,-0.0 2,-0.2 0.300 137.3 -26.0 88.4 -10.0 47.3 15.6 28.4 13 13 A G X> - 0 0 29 -3,-1.9 3,-1.0 1,-0.1 4,-0.5 -0.473 64.9 -97.6 141.5 147.6 46.2 12.1 29.4 14 14 A L H >> S+ 0 0 13 1,-0.3 3,-1.5 2,-0.2 4,-0.8 0.846 118.4 63.2 -59.5 -34.5 44.5 9.0 27.9 15 15 A A H 3> S+ 0 0 12 1,-0.3 4,-1.9 2,-0.2 3,-0.4 0.843 92.1 65.5 -59.2 -33.6 41.2 10.0 29.5 16 16 A N H <> S+ 0 0 50 -3,-1.0 4,-2.8 1,-0.2 -1,-0.3 0.771 92.4 62.8 -60.1 -26.6 41.3 13.1 27.3 17 17 A A H <>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 3,-0.6 0.914 108.4 49.6 -65.5 -41.6 35.8 11.5 21.2 22 22 A A H ><5S+ 0 0 27 -4,-2.1 3,-1.7 1,-0.2 -1,-0.2 0.862 102.6 62.6 -65.1 -35.0 32.6 12.4 23.0 23 23 A E H 3<5S+ 0 0 147 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.815 107.2 42.8 -60.1 -33.1 32.9 16.1 21.9 24 24 A I T <<5S- 0 0 24 -4,-1.0 -1,-0.3 -3,-0.6 -2,-0.2 0.181 117.3-112.2 -99.8 17.5 32.6 15.1 18.3 25 25 A D T < 5 + 0 0 110 -3,-1.7 -3,-0.2 1,-0.2 2,-0.1 0.797 58.2 167.0 58.1 33.4 29.8 12.6 19.0 26 26 A A < - 0 0 5 -5,-2.5 -21,-0.2 -6,-0.1 -1,-0.2 -0.462 33.5-162.7 -77.7 149.2 31.9 9.6 18.1 27 27 A T S S+ 0 0 44 -23,-3.1 2,-0.3 -2,-0.1 -22,-0.2 0.121 81.0 26.7-114.6 16.0 30.7 6.1 19.0 28 28 A A E -b 5 0A 0 -24,-0.7 -22,-0.7 -25,-0.1 2,-0.3 -0.950 69.2-174.2-165.0 158.3 34.2 4.7 18.6 29 29 A F E -bc 6 66A 0 36,-2.0 38,-2.4 -2,-0.3 2,-0.3 -0.992 14.0-149.9-161.2 158.4 37.7 6.0 18.9 30 30 A A E +b 7 0A 0 -24,-1.9 -22,-1.4 -2,-0.3 2,-0.3 -0.868 23.5 164.2-124.0 160.3 41.4 5.2 18.4 31 31 A L - 0 0 0 36,-0.5 38,-2.6 -2,-0.3 2,-0.4 -0.981 38.6-110.2-166.6 168.0 44.4 6.6 20.2 32 32 A F - 0 0 49 -24,-0.3 38,-0.1 -2,-0.3 3,-0.1 -0.909 19.5-151.2-104.9 134.7 48.1 6.1 21.0 33 33 A T S S+ 0 0 5 36,-0.5 2,-0.3 -2,-0.4 -19,-0.1 0.497 80.9 1.8 -86.0 -1.1 48.7 5.1 24.6 34 34 A K S S- 0 0 26 -20,-0.0 -1,-0.1 7,-0.0 7,-0.1 -0.960 109.3 -48.4-169.8 167.2 52.1 6.8 24.4 35 35 A N > - 0 0 78 -2,-0.3 3,-1.2 1,-0.2 36,-0.1 -0.241 46.0-149.6 -47.9 120.9 54.3 8.9 22.1 36 36 A Q T 3 S+ 0 0 73 1,-0.2 36,-2.0 35,-0.1 37,-0.7 0.606 93.1 53.7 -72.9 -11.4 54.2 7.0 18.8 37 37 A R T 3 S+ 0 0 196 34,-0.1 2,-0.4 35,-0.1 -1,-0.2 0.165 96.2 76.4-108.8 14.8 57.8 8.2 18.0 38 38 A Q < - 0 0 106 -3,-1.2 35,-0.1 1,-0.1 33,-0.1 -0.981 64.5-146.6-129.7 141.6 59.5 7.2 21.2 39 39 A W S S+ 0 0 97 -2,-0.4 2,-0.3 34,-0.1 -1,-0.1 0.918 82.0 43.4 -69.1 -47.2 60.7 3.7 22.3 40 40 A R + 0 0 175 -6,-0.0 2,-0.3 0, 0.0 -5,-0.1 -0.763 59.6 177.3-108.2 149.7 60.2 4.1 26.1 41 41 A A - 0 0 26 -2,-0.3 3,-0.1 -7,-0.1 -7,-0.0 -0.984 39.9 -93.0-144.9 149.6 57.3 5.5 28.1 42 42 A A - 0 0 61 -2,-0.3 3,-0.1 1,-0.1 0, 0.0 -0.318 54.7 -94.6 -62.3 145.2 56.7 5.7 31.8 43 43 A P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 2,-0.0 -0.307 50.4 -93.0 -60.1 145.5 54.6 2.8 33.2 44 44 A L - 0 0 24 -3,-0.1 2,-0.2 1,-0.1 -3,-0.0 -0.376 43.1-135.5 -60.8 136.0 50.9 3.6 33.4 45 45 A T > - 0 0 72 1,-0.1 4,-2.4 -3,-0.1 5,-0.2 -0.561 18.6-114.8 -90.4 159.4 50.0 4.9 36.8 46 46 A T H > S+ 0 0 124 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.841 118.3 53.0 -61.8 -31.3 46.9 3.7 38.7 47 47 A Q H > S+ 0 0 126 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.930 107.7 48.0 -69.9 -46.2 45.5 7.2 38.3 48 48 A T H > S+ 0 0 43 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.925 114.9 47.6 -60.0 -43.6 46.0 7.4 34.6 49 49 A I H X S+ 0 0 28 -4,-2.4 4,-2.6 2,-0.2 5,-0.2 0.944 113.8 45.4 -63.2 -49.5 44.3 3.9 34.3 50 50 A D H X S+ 0 0 108 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.889 112.6 50.6 -63.8 -40.0 41.4 4.8 36.5 51 51 A E H X S+ 0 0 94 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.873 111.4 49.3 -66.5 -34.8 40.8 8.1 34.9 52 52 A F H X S+ 0 0 1 -4,-1.9 4,-2.5 -5,-0.3 -2,-0.2 0.954 113.4 44.9 -68.1 -49.3 40.8 6.4 31.5 53 53 A K H X S+ 0 0 81 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.894 112.8 52.1 -61.5 -39.6 38.4 3.7 32.6 54 54 A A H X S+ 0 0 46 -4,-2.6 4,-2.6 -5,-0.2 -1,-0.2 0.909 110.9 47.3 -63.0 -42.6 36.2 6.3 34.3 55 55 A A H X S+ 0 0 11 -4,-2.1 4,-2.3 2,-0.2 -2,-0.2 0.907 110.2 51.9 -66.3 -42.3 36.0 8.4 31.1 56 56 A C H <>S+ 0 0 11 -4,-2.5 5,-3.1 1,-0.2 4,-0.3 0.907 113.5 45.0 -61.3 -40.4 35.2 5.4 28.9 57 57 A E H ><5S+ 0 0 143 -4,-2.2 3,-1.1 3,-0.2 -2,-0.2 0.923 111.2 53.2 -68.3 -44.3 32.4 4.5 31.2 58 58 A K H 3<5S+ 0 0 142 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.864 117.7 35.9 -58.7 -40.0 31.1 8.1 31.4 59 59 A Y T 3<5S- 0 0 91 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.253 114.5-111.4-101.6 12.0 30.9 8.5 27.6 60 60 A H T < 5 + 0 0 149 -3,-1.1 2,-0.7 -4,-0.3 -3,-0.2 0.905 61.3 150.3 62.0 49.7 29.8 4.9 26.9 61 61 A Y < - 0 0 13 -5,-3.1 -1,-0.2 -6,-0.1 -2,-0.1 -0.890 23.7-169.8-114.3 100.4 32.9 3.5 25.1 62 62 A T > - 0 0 78 -2,-0.7 3,-2.2 1,-0.1 4,-0.3 -0.381 41.3-100.1 -80.5 167.1 33.3 -0.2 25.7 63 63 A S G > S+ 0 0 47 1,-0.3 3,-1.2 2,-0.2 41,-0.4 0.788 122.4 65.4 -59.4 -26.8 36.5 -2.0 24.7 64 64 A A G 3 S+ 0 0 39 1,-0.2 -1,-0.3 39,-0.1 -61,-0.1 0.635 102.4 49.6 -70.5 -12.0 34.7 -3.2 21.5 65 65 A Q G < S+ 0 0 16 -3,-2.2 -36,-2.0 191,-0.1 2,-0.5 0.379 96.9 81.8-106.2 1.0 34.5 0.4 20.4 66 66 A I B < -c 29 0A 2 -3,-1.2 38,-0.3 -4,-0.3 39,-0.3 -0.933 49.2-177.1-117.0 128.0 38.2 1.4 21.0 67 67 A L - 0 0 1 -38,-2.4 -36,-0.5 -2,-0.5 39,-0.1 -0.749 11.7-164.7-122.9 83.6 41.0 0.7 18.6 68 68 A P - 0 0 0 0, 0.0 39,-3.1 0, 0.0 2,-0.4 -0.320 11.8-140.1 -65.6 154.0 44.4 1.7 20.0 69 69 A H B -d 107 0A 19 -38,-2.6 -36,-0.5 37,-0.2 39,-0.2 -0.931 13.5-129.0-116.8 138.3 47.3 2.0 17.6 70 70 A D - 0 0 4 37,-2.4 39,-0.1 -2,-0.4 -34,-0.1 -0.236 40.7 -69.4 -81.7 174.0 50.9 0.9 18.4 71 71 A S - 0 0 6 1,-0.1 3,-0.3 19,-0.1 -1,-0.2 -0.170 30.4-132.6 -60.9 153.1 54.1 2.8 18.0 72 72 A A S S+ 0 0 68 -36,-2.0 -35,-0.1 1,-0.2 -1,-0.1 0.610 101.9 66.7 -81.5 -13.3 55.5 3.7 14.5 73 73 A L S S+ 0 0 56 -37,-0.7 2,-0.2 -35,-0.1 -1,-0.2 0.750 77.6 99.5 -79.4 -25.8 59.0 2.5 15.7 74 74 A I - 0 0 16 -3,-0.3 2,-0.4 13,-0.1 35,-0.1 -0.436 45.5-179.4 -69.1 129.3 58.0 -1.1 16.0 75 75 A N > - 0 0 16 8,-0.3 3,-1.6 -2,-0.2 12,-0.2 -0.857 6.2-174.7-130.7 94.6 58.9 -3.5 13.2 76 76 A L T 3 S+ 0 0 0 34,-0.5 53,-0.3 -2,-0.4 35,-0.2 0.449 86.5 46.2 -70.7 0.4 57.7 -7.0 14.0 77 77 A G T 3 S+ 0 0 0 35,-0.1 -1,-0.3 48,-0.1 48,-0.1 0.133 78.3 154.5-127.2 19.2 59.4 -8.3 10.9 78 78 A H < - 0 0 33 -3,-1.6 35,-0.1 1,-0.1 6,-0.1 -0.205 42.1-140.9 -53.6 133.2 62.8 -6.6 11.2 79 79 A P S S+ 0 0 13 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.684 82.7 75.4 -69.4 -21.6 65.6 -8.5 9.4 80 80 A V S > S- 0 0 44 1,-0.1 4,-2.6 2,-0.0 3,-0.3 -0.853 76.3-141.7-100.2 123.8 68.2 -7.8 12.2 81 81 A T H > S+ 0 0 72 -2,-0.6 4,-2.8 1,-0.2 5,-0.3 0.871 99.0 50.8 -46.4 -52.6 67.8 -9.8 15.4 82 82 A E H > S+ 0 0 134 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.916 115.5 42.4 -55.9 -46.0 68.7 -7.0 17.8 83 83 A A H > S+ 0 0 27 -3,-0.3 4,-2.0 2,-0.2 -8,-0.3 0.833 112.8 54.1 -70.6 -33.6 66.1 -4.6 16.2 84 84 A L H X S+ 0 0 11 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.922 110.1 46.4 -66.0 -44.6 63.6 -7.4 16.0 85 85 A E H X S+ 0 0 106 -4,-2.8 4,-2.6 2,-0.2 -2,-0.2 0.877 110.4 53.1 -65.7 -38.1 63.8 -8.2 19.7 86 86 A K H X S+ 0 0 106 -4,-1.8 4,-1.9 -5,-0.3 -1,-0.2 0.902 111.8 46.2 -63.5 -41.0 63.6 -4.5 20.5 87 87 A S H X S+ 0 0 2 -4,-2.0 4,-2.5 -12,-0.2 -2,-0.2 0.900 111.8 51.2 -67.8 -41.8 60.4 -4.2 18.5 88 88 A R H X S+ 0 0 43 -4,-2.5 4,-2.4 2,-0.2 -2,-0.2 0.906 109.3 49.6 -63.0 -42.7 59.0 -7.4 20.1 89 89 A D H X S+ 0 0 107 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.927 113.0 47.7 -61.9 -43.9 59.7 -6.1 23.6 90 90 A A H X S+ 0 0 17 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.879 110.8 51.0 -64.4 -39.1 58.0 -2.8 22.8 91 91 A F H X S+ 0 0 1 -4,-2.5 4,-2.5 2,-0.2 -1,-0.2 0.899 108.0 52.4 -66.4 -40.2 55.0 -4.6 21.2 92 92 A I H X S+ 0 0 24 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.935 110.0 48.9 -60.2 -44.5 54.6 -6.8 24.3 93 93 A D H X S+ 0 0 55 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.890 108.7 53.7 -61.4 -39.6 54.6 -3.6 26.4 94 94 A E H X S+ 0 0 5 -4,-2.1 4,-1.6 1,-0.2 -1,-0.2 0.930 110.8 46.1 -59.8 -47.0 52.0 -2.1 24.0 95 95 A M H X S+ 0 0 0 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.859 111.7 52.0 -64.7 -37.2 49.7 -5.1 24.5 96 96 A Q H X S+ 0 0 68 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.865 105.2 54.1 -69.1 -36.2 50.3 -5.0 28.2 97 97 A R H X S+ 0 0 13 -4,-2.4 4,-1.8 1,-0.2 -1,-0.2 0.896 107.8 52.0 -64.1 -36.7 49.3 -1.3 28.4 98 98 A C H X>S+ 0 0 0 -4,-1.6 5,-2.8 2,-0.2 4,-0.6 0.916 107.9 51.4 -63.1 -43.2 46.1 -2.4 26.6 99 99 A E H ><5S+ 0 0 60 -4,-1.9 3,-1.4 1,-0.2 -2,-0.2 0.951 110.8 48.0 -55.6 -52.4 45.5 -5.1 29.3 100 100 A Q H 3<5S+ 0 0 76 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.797 111.7 49.8 -60.1 -32.8 46.0 -2.5 32.0 101 101 A L H 3<5S- 0 0 4 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.458 115.4-112.5 -88.0 -1.7 43.6 -0.0 30.3 102 102 A G T <<5 + 0 0 41 -3,-1.4 2,-0.2 -4,-0.6 -3,-0.2 0.725 68.3 145.4 78.0 21.1 40.9 -2.7 29.9 103 103 A L < - 0 0 8 -5,-2.8 -1,-0.3 -6,-0.2 -39,-0.1 -0.582 35.7-167.0 -91.2 156.5 41.2 -2.6 26.1 104 104 A S + 0 0 30 -41,-0.4 37,-2.9 -38,-0.3 2,-0.3 0.382 65.1 57.1-123.7 0.2 40.8 -5.7 23.9 105 105 A L E - e 0 141A 16 -39,-0.3 2,-0.3 35,-0.2 37,-0.2 -0.972 51.8-171.3-135.0 147.9 42.2 -4.7 20.5 106 106 A L E - e 0 142A 0 35,-1.8 37,-3.0 -2,-0.3 2,-0.4 -0.909 12.8-153.8-143.1 111.5 45.5 -3.4 19.4 107 107 A N E +de 69 143A 0 -39,-3.1 -37,-2.4 -2,-0.3 2,-0.3 -0.686 25.7 159.2 -87.1 135.0 46.0 -2.2 15.8 108 108 A F E - e 0 144A 0 35,-2.2 37,-2.8 -2,-0.4 69,-0.1 -0.996 42.4-108.9-154.6 153.3 49.5 -2.3 14.3 109 109 A H - 0 0 62 -2,-0.3 -33,-0.4 35,-0.2 37,-0.1 -0.657 34.9-124.5 -83.4 141.5 51.3 -2.3 10.9 110 110 A P - 0 0 0 0, 0.0 -34,-0.5 0, 0.0 2,-0.3 0.916 51.0-102.0 -48.8 -62.2 52.8 -5.8 10.1 111 111 A G - 0 0 9 43,-0.5 43,-2.9 -35,-0.2 2,-0.3 -0.916 24.3 -96.7 154.7-177.7 56.4 -4.8 9.5 112 112 A S B -I 153 0B 18 -2,-0.3 41,-0.2 41,-0.2 -35,-0.1 -0.993 5.7-151.2-138.3 142.2 59.1 -4.2 6.8 113 113 A H >> - 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