==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 22-FEB-13 3ZOR . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS SUBSP. SUBTILIS STR. . AUTHOR J.I.BANOS-SANZ,L.MOJARDIN,J.SANZ-APARICIO,B.GONZALEZ,M.SALAS . 223 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10621.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 145 65.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 7.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 2.2 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 . 1 0.4 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 . 15 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 34 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 63 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 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 1 2 0 0 0 0 1 1 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 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 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 . 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 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 3 A Q 0 0 139 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 116.3 0.4 10.8 38.3 2 4 A L + 0 0 70 2,-0.1 2,-0.3 6,-0.0 42,-0.1 0.579 360.0 38.7 -94.3 -17.3 3.5 12.7 37.0 3 5 A L S S- 0 0 6 1,-0.1 45,-0.1 2,-0.0 9,-0.0 -0.859 92.6 -79.7-137.2 166.4 3.2 12.1 33.2 4 6 A Q >> - 0 0 65 -2,-0.3 4,-3.3 43,-0.2 3,-1.5 -0.277 50.8-101.3 -74.1 161.5 0.6 11.8 30.5 5 7 A D H 3> S+ 0 0 102 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.776 118.8 59.4 -55.5 -31.2 -1.4 8.7 30.2 6 8 A S H 34 S+ 0 0 17 1,-0.2 -1,-0.3 2,-0.2 4,-0.1 0.852 119.2 29.1 -71.0 -34.4 0.7 7.4 27.2 7 9 A W H X> S+ 0 0 0 -3,-1.5 4,-1.8 2,-0.1 3,-1.4 0.823 116.8 57.7 -84.3 -43.6 3.9 7.5 29.1 8 10 A W H 3X S+ 0 0 42 -4,-3.3 4,-2.0 1,-0.3 -2,-0.2 0.837 100.4 59.5 -61.2 -31.8 2.4 6.9 32.6 9 11 A N H 3< S+ 0 0 93 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.1 0.691 115.3 36.7 -65.7 -20.3 0.9 3.5 31.2 10 12 A Q H <4 S+ 0 0 60 -3,-1.4 -2,-0.2 -5,-0.2 -1,-0.2 0.690 128.0 30.4 -99.2 -28.5 4.5 2.5 30.4 11 13 A L H >X S+ 0 0 1 -4,-1.8 3,-1.3 2,-0.1 4,-1.3 0.505 81.4 100.1-118.8 -7.3 6.4 3.9 33.3 12 14 A K H 3X S+ 0 0 84 -4,-2.0 4,-0.8 1,-0.3 -3,-0.1 0.833 82.2 59.7 -55.2 -35.0 4.1 4.0 36.4 13 15 A E H 34 S+ 0 0 104 1,-0.2 3,-0.4 2,-0.2 4,-0.4 0.844 102.2 53.1 -64.0 -32.3 5.8 0.8 37.8 14 16 A E H X4 S+ 0 0 7 -3,-1.3 3,-1.5 1,-0.2 6,-0.4 0.910 102.8 56.9 -66.5 -40.8 9.2 2.6 37.8 15 17 A F H 3< S+ 0 0 12 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.2 0.680 103.7 55.1 -65.6 -19.7 7.9 5.5 39.9 16 18 A E T 3< S+ 0 0 152 -4,-0.8 -1,-0.3 -3,-0.4 -2,-0.2 0.589 87.1 105.8 -85.6 -13.3 6.7 3.0 42.6 17 19 A K S X> S- 0 0 74 -3,-1.5 4,-1.9 -4,-0.4 3,-0.7 -0.328 80.7-116.9 -77.0 150.5 10.2 1.4 43.0 18 20 A P H 3> S+ 0 0 99 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.859 112.7 58.6 -50.1 -41.7 12.5 2.1 46.1 19 21 A Y H 3> S+ 0 0 22 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.874 107.5 46.6 -61.0 -37.6 15.2 3.6 43.9 20 22 A Y H <> S+ 0 0 13 -3,-0.7 4,-3.1 -6,-0.4 -1,-0.2 0.917 109.8 52.4 -70.6 -41.0 12.8 6.3 42.6 21 23 A Q H X S+ 0 0 76 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.923 110.9 48.8 -58.4 -41.0 11.5 7.1 46.1 22 24 A E H X S+ 0 0 141 -4,-2.6 4,-2.0 2,-0.2 -1,-0.2 0.889 112.8 47.4 -63.4 -41.8 15.1 7.5 47.2 23 25 A L H X S+ 0 0 1 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.918 110.3 52.8 -64.7 -42.9 15.8 9.8 44.3 24 26 A R H X S+ 0 0 99 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.827 110.4 46.7 -65.1 -34.0 12.6 11.8 44.9 25 27 A E H X S+ 0 0 108 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.856 111.3 52.1 -72.8 -37.0 13.6 12.4 48.6 26 28 A M H X S+ 0 0 30 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.845 111.4 46.6 -67.3 -36.8 17.1 13.4 47.5 27 29 A L H X S+ 0 0 12 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.843 105.4 58.5 -75.0 -36.5 15.7 15.9 45.0 28 30 A K H X S+ 0 0 165 -4,-1.6 4,-1.2 -5,-0.2 -2,-0.2 0.919 111.6 44.1 -55.5 -42.8 13.2 17.4 47.5 29 31 A R H X S+ 0 0 139 -4,-1.7 4,-2.0 2,-0.2 3,-0.2 0.954 115.0 46.8 -64.9 -51.2 16.3 18.2 49.7 30 32 A E H X S+ 0 0 16 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.890 109.0 52.4 -67.0 -38.2 18.4 19.5 47.0 31 33 A Y H < S+ 0 0 59 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.863 115.9 43.7 -61.7 -33.5 15.8 21.8 45.4 32 34 A A H < S+ 0 0 87 -4,-1.2 -2,-0.2 -5,-0.3 -1,-0.2 0.830 121.9 37.4 -75.0 -32.2 15.2 23.3 48.9 33 35 A E H < S+ 0 0 132 -4,-2.0 2,-0.3 -5,-0.1 -2,-0.2 0.675 123.2 1.9-103.7 -24.2 18.9 23.6 49.8 34 36 A Q S < S- 0 0 88 -4,-2.7 2,-0.6 -5,-0.2 -1,-0.1 -0.860 87.7 -69.0-151.0-172.9 20.8 24.6 46.6 35 37 A T - 0 0 66 -2,-0.3 93,-2.8 93,-0.1 2,-0.4 -0.769 48.1-180.0 -93.8 114.4 20.3 25.5 43.0 36 38 A I E -A 127 0A 7 -2,-0.6 91,-0.2 91,-0.2 4,-0.1 -0.923 22.5-109.8-118.2 137.4 19.2 22.6 40.8 37 39 A Y E S+A 126 0A 24 89,-2.8 89,-1.9 -2,-0.4 2,-0.2 -0.887 84.1 31.3-117.0 150.3 18.5 22.7 37.1 38 40 A P S S- 0 0 2 0, 0.0 88,-0.1 0, 0.0 5,-0.1 0.712 101.2 -93.4 -74.3-178.7 16.2 22.5 35.3 39 41 A D > - 0 0 72 32,-0.3 3,-2.0 -2,-0.2 4,-0.4 -0.297 41.0-111.8 -51.9 145.6 13.4 24.0 37.3 40 42 A S G > S+ 0 0 74 1,-0.3 3,-1.1 2,-0.2 4,-0.3 0.833 117.0 56.8 -58.8 -36.3 11.6 21.2 39.1 41 43 A R G 3 S+ 0 0 205 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.711 107.1 52.4 -62.9 -18.0 8.4 21.6 37.1 42 44 A D G X S+ 0 0 28 -3,-2.0 3,-2.3 1,-0.2 4,-0.2 0.484 74.8 103.9 -97.2 -5.4 10.5 21.1 33.9 43 45 A I T < S+ 0 0 16 -3,-1.1 3,-0.3 -4,-0.4 -1,-0.2 0.821 91.2 32.9 -49.4 -43.0 12.3 17.8 34.8 44 46 A F T >> S+ 0 0 21 -3,-0.3 4,-1.5 -4,-0.3 3,-1.2 0.122 79.6 124.6-102.4 18.5 10.1 15.6 32.5 45 47 A N H <> + 0 0 15 -3,-2.3 4,-2.7 1,-0.3 5,-0.3 0.799 66.3 62.9 -53.0 -33.0 9.5 18.2 29.7 46 48 A A H 3> S+ 0 0 4 27,-1.3 4,-2.2 -3,-0.3 -1,-0.3 0.921 110.0 40.8 -58.2 -40.0 10.8 15.9 27.0 47 49 A L H <4 S+ 0 0 3 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.749 111.3 56.5 -80.6 -25.8 8.0 13.5 27.7 48 50 A H H < S+ 0 0 73 -4,-1.5 -2,-0.2 1,-0.1 3,-0.2 0.912 113.4 40.7 -70.5 -43.9 5.4 16.2 28.2 49 51 A Y H < S+ 0 0 87 -4,-2.7 2,-0.7 1,-0.2 -2,-0.2 0.962 122.4 39.1 -68.2 -48.3 6.0 17.6 24.7 50 52 A T S < S- 0 0 0 -4,-2.2 -1,-0.2 -5,-0.3 64,-0.1 -0.878 79.8-150.3-112.0 112.7 6.4 14.4 23.0 51 53 A S >> - 0 0 12 -2,-0.7 4,-1.3 -3,-0.2 3,-0.6 -0.288 30.0-108.0 -70.9 159.1 4.0 11.6 24.0 52 54 A Y T 34 S+ 0 0 18 1,-0.2 3,-0.5 2,-0.2 -1,-0.1 0.897 122.3 48.5 -53.0 -44.2 5.0 7.8 23.8 53 55 A D T 34 S+ 0 0 92 1,-0.2 -1,-0.2 100,-0.0 -3,-0.0 0.784 112.0 49.5 -66.6 -29.9 2.6 7.4 20.8 54 56 A D T <4 S+ 0 0 102 -3,-0.6 -1,-0.2 63,-0.0 -2,-0.2 0.637 77.9 122.3 -86.7 -14.5 4.0 10.5 19.1 55 57 A V < + 0 0 0 -4,-1.3 62,-0.2 -3,-0.5 3,-0.1 -0.257 19.6 154.9 -55.8 126.8 7.7 9.7 19.3 56 58 A K + 0 0 34 60,-3.4 102,-2.0 1,-0.5 2,-0.4 0.638 67.9 21.0-114.6 -42.9 9.3 9.6 15.9 57 59 A V E -cd 117 158B 0 59,-1.8 61,-3.2 100,-0.2 2,-0.5 -0.978 62.6-155.0-130.1 140.3 13.0 10.4 16.7 58 60 A V E -cd 118 159B 0 100,-2.5 102,-3.0 -2,-0.4 2,-0.6 -0.990 6.7-171.1-114.0 123.1 14.9 10.1 19.9 59 61 A I E -cd 119 160B 1 59,-2.4 61,-0.6 -2,-0.5 2,-0.3 -0.948 17.5-149.1-113.0 109.5 18.0 12.3 20.4 60 62 A L E +c 120 0B 4 100,-1.6 102,-0.4 -2,-0.6 61,-0.2 -0.612 18.5 177.8 -83.7 132.0 19.9 11.2 23.5 61 63 A G E -c 121 0B 11 59,-2.6 61,-1.4 -2,-0.3 14,-0.1 -0.604 26.2-124.9-116.3-176.8 21.8 13.7 25.6 62 64 A Q - 0 0 72 1,-0.4 61,-2.4 59,-0.2 60,-0.7 0.771 68.5 -23.9 -93.6 -97.1 23.8 13.4 28.8 63 65 A D S S- 0 0 29 59,-0.2 -1,-0.4 58,-0.2 61,-0.1 -0.705 75.9 -82.9-117.8 168.3 22.9 15.7 31.7 64 66 A P - 0 0 6 0, 0.0 68,-0.2 0, 0.0 -1,-0.1 -0.315 54.0 -88.7 -67.8 155.5 21.1 19.1 31.8 65 67 A Y - 0 0 44 1,-0.1 6,-0.3 66,-0.1 61,-0.1 -0.352 35.5-148.2 -56.0 141.8 23.0 22.3 31.2 66 68 A H + 0 0 76 -3,-0.1 63,-2.4 4,-0.1 64,-0.1 0.289 62.4 92.6-106.2 8.7 24.3 23.5 34.5 67 69 A G S >> S- 0 0 11 61,-0.2 3,-1.6 1,-0.1 4,-0.5 -0.698 86.4 -82.6-102.1 159.1 24.2 27.3 34.1 68 70 A P T 34 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.263 108.8 5.4 -60.0 137.2 21.4 29.8 34.9 69 71 A G T 34 S+ 0 0 36 1,-0.1 10,-0.5 2,-0.1 13,-0.1 0.521 105.3 98.7 73.0 10.3 18.6 30.1 32.4 70 72 A Q T <4 + 0 0 47 -3,-1.6 9,-1.3 8,-0.1 12,-0.1 0.938 57.9 68.7 -92.4 -67.1 19.8 27.3 30.1 71 73 A A < + 0 0 8 -4,-0.5 -32,-0.3 -6,-0.3 7,-0.1 -0.162 39.0 175.2 -67.2 153.4 18.0 24.0 30.7 72 74 A Q - 0 0 17 2,-0.4 -1,-0.1 5,-0.3 3,-0.1 0.221 66.4 -88.8-131.1 5.3 14.4 23.4 29.9 73 75 A G S S+ 0 0 10 1,-0.3 -27,-1.3 4,-0.1 2,-0.3 0.717 99.4 108.4 80.4 24.9 14.2 19.6 30.6 74 76 A L S S- 0 0 3 3,-0.2 -2,-0.4 -29,-0.1 -1,-0.3 -0.985 76.4-106.9-130.8 141.1 15.2 18.9 27.0 75 77 A S S S- 0 0 0 44,-1.9 2,-2.3 -2,-0.3 34,-0.1 -0.433 96.6 -10.3 -60.3 140.1 18.4 17.4 25.6 76 78 A F S S+ 0 0 18 1,-0.1 -1,-0.2 -2,-0.1 12,-0.1 -0.122 105.6 113.7 68.9 -36.5 20.6 20.0 23.8 77 79 A S - 0 0 0 -2,-2.3 2,-0.3 7,-0.1 -5,-0.3 -0.193 44.7-166.7 -65.1 150.3 18.0 22.8 23.7 78 80 A V - 0 0 0 29,-1.8 -7,-0.2 -7,-0.1 -8,-0.1 -0.949 27.5 -98.1-128.8 163.0 18.3 26.1 25.7 79 81 A K > - 0 0 64 -9,-1.3 3,-1.3 -10,-0.5 28,-0.5 -0.249 48.4 -85.4 -73.3 168.5 15.6 28.7 26.4 80 82 A P T 3 S+ 0 0 74 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.467 113.1 37.9 -75.4 141.9 15.2 31.9 24.5 81 83 A G T 3 S+ 0 0 82 1,-0.4 2,-0.3 24,-0.3 -2,-0.1 0.148 98.1 105.0 100.8 -14.5 17.3 34.9 25.4 82 84 A V S < S- 0 0 42 -3,-1.3 25,-0.5 -13,-0.1 -1,-0.4 -0.774 73.4-113.5-103.0 142.7 20.2 32.5 26.0 83 85 A K - 0 0 162 -2,-0.3 -1,-0.1 1,-0.1 -4,-0.1 -0.251 40.5 -94.7 -66.2 159.7 23.3 32.0 23.8 84 86 A Q - 0 0 32 1,-0.1 -1,-0.1 2,-0.1 -7,-0.1 -0.614 30.2-124.7 -92.2 125.4 23.8 28.7 22.1 85 87 A P > - 0 0 10 0, 0.0 4,-3.1 0, 0.0 3,-0.3 -0.334 30.0-112.6 -58.7 149.0 26.0 26.0 23.7 86 88 A P H > S+ 0 0 64 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.795 119.4 54.3 -64.3 -31.0 28.8 24.9 21.3 87 89 A S H > S+ 0 0 21 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.904 112.4 44.1 -66.3 -40.0 27.2 21.5 21.0 88 90 A L H > S+ 0 0 0 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.902 112.2 51.7 -68.5 -40.6 24.0 23.2 19.9 89 91 A K H X S+ 0 0 83 -4,-3.1 4,-2.1 1,-0.2 -2,-0.2 0.935 111.3 48.2 -61.2 -44.2 25.7 25.7 17.6 90 92 A N H X S+ 0 0 23 -4,-2.1 4,-1.8 1,-0.2 -1,-0.2 0.815 107.0 55.4 -66.4 -38.5 27.5 22.8 16.0 91 93 A I H X S+ 0 0 0 -4,-1.7 4,-2.6 2,-0.2 -1,-0.2 0.916 108.8 48.7 -53.8 -47.7 24.2 20.9 15.6 92 94 A F H X S+ 0 0 4 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.857 108.0 54.3 -65.4 -34.9 22.9 24.0 13.8 93 95 A L H X S+ 0 0 77 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.917 111.7 44.1 -65.2 -42.2 26.0 24.1 11.5 94 96 A E H X S+ 0 0 4 -4,-1.8 4,-3.0 2,-0.2 5,-0.2 0.914 111.3 54.2 -67.4 -41.1 25.4 20.5 10.4 95 97 A L H X>S+ 0 0 3 -4,-2.6 4,-2.5 1,-0.2 5,-1.5 0.898 108.0 51.3 -57.3 -41.4 21.7 21.1 10.0 96 98 A Q H <5S+ 0 0 70 -4,-2.2 -1,-0.2 4,-0.2 -2,-0.2 0.915 113.8 41.8 -63.6 -43.1 22.6 24.0 7.7 97 99 A Q H <5S+ 0 0 151 -4,-1.9 -2,-0.2 2,-0.1 -1,-0.2 0.888 122.6 41.3 -69.9 -38.6 24.9 21.8 5.5 98 100 A D H <5S+ 0 0 15 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.983 136.2 9.2 -72.9 -61.2 22.5 18.9 5.6 99 101 A I T <5S- 0 0 70 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.1 0.807 95.7-118.0 -94.3 -35.8 19.0 20.5 5.2 100 102 A G < + 0 0 53 -5,-1.5 -4,-0.2 1,-0.3 -3,-0.1 0.285 56.8 153.7 111.0 -7.6 20.0 24.1 4.3 101 103 A a - 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0 0 66 -5,-2.3 -1,-0.3 -6,-0.1 -2,-0.1 -0.689 61.4-102.8-100.0 152.2 5.2 9.0 8.0 214 216 A A - 0 0 59 -2,-0.3 -1,-0.1 -3,-0.1 -5,-0.0 -0.425 41.7-119.6 -67.1 138.7 5.5 12.8 7.7 215 217 A P - 0 0 78 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.306 27.7 -99.4 -74.5 167.1 9.0 14.1 7.9 216 218 A I - 0 0 7 -15,-0.2 2,-1.0 -100,-0.0 -11,-0.1 -0.682 20.2-133.4 -82.2 137.2 10.2 16.6 10.5 217 219 A D - 0 0 80 -2,-0.3 -102,-0.1 1,-0.1 -1,-0.0 -0.852 30.1-175.4 -82.9 100.3 10.5 20.3 9.6 218 220 A W + 0 0 3 -2,-1.0 2,-0.5 2,-0.1 -1,-0.1 0.262 46.7 100.4 -88.9 6.6 13.9 20.5 11.1 219 221 A a - 0 0 35 -108,-0.1 2,-0.4 -120,-0.1 -116,-0.1 -0.830 61.2-148.7 -98.7 133.7 14.3 24.2 10.6 220 222 A I - 0 0 18 -2,-0.5 2,-0.3 -118,-0.4 -118,-0.1 -0.809 11.1-135.6-101.0 148.7 13.6 26.6 13.4 221 223 A K - 0 0 143 -2,-0.4 -118,-0.0 1,-0.1 0, 0.0 -0.757 26.5-104.6-101.9 144.9 12.2 30.0 12.8 222 224 A D 0 0 100 -2,-0.3 -1,-0.1 1,-0.2 -119,-0.0 -0.176 360.0 360.0 -61.5 153.5 13.6 33.1 14.4 223 225 A L 0 0 138 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.528 360.0 360.0 -51.0 360.0 11.9 34.8 17.3