==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 03-AUG-06 2HXM . COMPND 2 MOLECULE: URACIL-DNA GLYCOSYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR M.A.BIANCHET,D.J.KROSKY,S.GHUNG,L.SEIPLE,L.M.AMZEL, . 223 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10783.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 148 66.4 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 . 16 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 15.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 64 28.7 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 0 1 1 1 0 0 0 1 0 1 0 1 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 82 A M 0 0 192 0, 0.0 2,-0.3 0, 0.0 41,-0.0 0.000 360.0 360.0 360.0 167.7 2.5 -8.2 -26.8 2 83 A E - 0 0 120 40,-0.1 3,-0.2 1,-0.1 47,-0.0 -0.875 360.0-134.9-118.3 149.1 5.0 -5.4 -27.1 3 84 A F S S+ 0 0 111 -2,-0.3 42,-0.4 1,-0.3 2,-0.3 0.835 94.4 17.4 -68.6 -32.6 8.0 -4.6 -24.8 4 85 A F S S- 0 0 18 44,-0.1 -1,-0.3 40,-0.1 42,-0.1 -0.977 91.9-105.7-151.1 120.5 7.4 -0.9 -24.6 5 86 A G > - 0 0 4 40,-0.4 4,-2.5 -2,-0.3 3,-0.4 -0.187 28.9-126.7 -58.7 139.0 4.1 0.9 -25.5 6 87 A E H > S+ 0 0 160 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.844 103.2 48.3 -61.4 -44.7 4.2 2.8 -28.8 7 88 A S H > S+ 0 0 20 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.846 115.6 46.7 -67.2 -31.6 3.0 6.3 -27.7 8 89 A W H > S+ 0 0 1 -3,-0.4 4,-1.9 40,-0.3 3,-0.4 0.894 110.6 52.4 -72.9 -42.9 5.5 6.3 -24.8 9 90 A K H X S+ 0 0 111 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.919 103.4 58.6 -57.8 -44.6 8.3 5.0 -27.0 10 91 A K H < S+ 0 0 155 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.854 117.1 32.2 -53.7 -38.4 7.7 7.9 -29.5 11 92 A H H < S+ 0 0 78 -4,-0.9 -1,-0.2 -3,-0.4 -2,-0.2 0.652 124.8 40.3 -98.0 -17.1 8.3 10.5 -26.8 12 93 A L H >< S+ 0 0 4 -4,-1.9 3,-2.3 -3,-0.2 4,-0.3 0.516 83.7 93.2-109.4 -9.5 10.8 8.8 -24.5 13 94 A S G >< + 0 0 52 -4,-2.1 3,-1.3 1,-0.3 4,-0.5 0.684 68.1 79.1 -66.9 -14.6 13.1 7.1 -27.1 14 95 A G G 3 S+ 0 0 60 1,-0.3 -1,-0.3 2,-0.2 3,-0.3 0.734 91.5 56.5 -58.9 -21.8 15.4 10.2 -27.0 15 96 A E G X S+ 0 0 28 -3,-2.3 3,-1.5 1,-0.2 6,-0.3 0.765 88.2 77.9 -74.0 -26.6 16.7 8.7 -23.8 16 97 A F T < S+ 0 0 54 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.730 92.5 45.8 -69.0 -29.4 17.6 5.3 -25.3 17 98 A G T 3 S+ 0 0 61 -4,-0.5 -1,-0.3 -3,-0.3 -2,-0.1 0.493 86.7 112.5 -88.7 -5.0 20.9 6.3 -27.0 18 99 A K S X> S- 0 0 84 -3,-1.5 4,-1.8 -4,-0.1 3,-1.1 -0.396 78.8-116.7 -71.0 143.8 22.2 8.2 -24.0 19 100 A P H 3> S+ 0 0 108 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.873 112.8 53.5 -50.5 -42.8 25.3 6.7 -22.2 20 101 A Y H 3> S+ 0 0 25 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.838 108.8 49.9 -62.1 -32.6 23.4 6.0 -18.9 21 102 A F H <> S+ 0 0 15 -3,-1.1 4,-2.7 -6,-0.3 -1,-0.2 0.911 109.0 49.2 -77.3 -41.6 20.6 4.1 -20.7 22 103 A I H X S+ 0 0 106 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.925 113.8 48.5 -57.4 -46.7 22.9 1.8 -22.7 23 104 A K H X S+ 0 0 145 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.900 109.7 52.0 -61.6 -43.1 24.7 1.1 -19.4 24 105 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 2,-0.2 5,-0.2 0.937 108.3 50.3 -59.5 -48.9 21.4 0.5 -17.6 25 106 A M H X S+ 0 0 62 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.908 112.1 48.2 -56.5 -43.2 20.3 -2.0 -20.3 26 107 A G H X S+ 0 0 42 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.899 111.0 51.2 -63.8 -42.2 23.7 -3.9 -20.0 27 108 A F H X S+ 0 0 35 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.936 112.0 44.9 -61.7 -49.5 23.4 -3.9 -16.2 28 109 A V H X S+ 0 0 13 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.922 113.1 51.2 -63.4 -41.6 19.9 -5.4 -16.1 29 110 A A H X S+ 0 0 51 -4,-2.3 4,-0.9 -5,-0.2 -1,-0.2 0.901 111.3 47.6 -62.7 -41.7 20.8 -8.0 -18.8 30 111 A E H >X S+ 0 0 96 -4,-2.3 3,-0.7 1,-0.2 4,-0.6 0.914 110.3 52.8 -65.4 -42.8 23.8 -9.1 -16.9 31 112 A E H >X S+ 0 0 19 -4,-2.5 4,-2.4 1,-0.2 3,-1.3 0.907 104.7 55.3 -59.0 -41.5 21.8 -9.3 -13.7 32 113 A R H 3< S+ 0 0 69 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.764 101.1 59.7 -65.9 -23.3 19.2 -11.5 -15.4 33 114 A K H << S+ 0 0 157 -4,-0.9 -1,-0.3 -3,-0.7 -2,-0.2 0.705 120.8 24.2 -73.3 -19.6 22.0 -14.0 -16.3 34 115 A H H << S+ 0 0 121 -3,-1.3 2,-0.3 -4,-0.6 -2,-0.2 0.555 125.3 31.0-122.6 -15.7 22.9 -14.5 -12.7 35 116 A Y S < S- 0 0 104 -4,-2.4 2,-0.6 -5,-0.2 -1,-0.2 -0.920 79.9-101.8-139.4 161.4 19.8 -13.7 -10.7 36 117 A T - 0 0 85 -2,-0.3 94,-3.2 94,-0.1 2,-0.4 -0.823 44.8-164.0 -81.7 125.0 16.0 -13.8 -10.9 37 118 A V E -A 129 0A 6 -2,-0.6 92,-0.2 92,-0.2 30,-0.0 -0.951 15.6-106.8-118.2 134.5 15.0 -10.2 -11.5 38 119 A Y E S+A 128 0A 39 90,-3.1 90,-2.0 -2,-0.4 35,-0.1 -0.852 90.1 29.5-112.5 147.8 11.5 -8.8 -11.1 39 120 A P S S- 0 0 1 0, 0.0 34,-0.1 0, 0.0 89,-0.1 0.743 93.5-116.3 -70.0 170.0 9.4 -7.9 -12.9 40 121 A P >> - 0 0 44 0, 0.0 3,-2.3 0, 0.0 4,-0.6 -0.257 38.0 -94.2 -63.4 163.0 10.1 -10.3 -15.9 41 122 A P G >4 S+ 0 0 65 0, 0.0 3,-1.3 0, 0.0 4,-0.5 0.860 123.7 57.2 -51.7 -43.7 11.2 -8.5 -19.1 42 123 A H G 34 S+ 0 0 89 1,-0.3 -40,-0.1 2,-0.1 31,-0.0 0.575 112.6 42.9 -65.7 -8.5 7.6 -8.4 -20.6 43 124 A Q G X4 S+ 0 0 21 -3,-2.3 3,-1.3 1,-0.1 -1,-0.3 0.398 81.9 93.9-118.3 0.4 6.4 -6.5 -17.5 44 125 A V T << S+ 0 0 5 -3,-1.3 3,-0.3 -4,-0.6 -2,-0.1 0.896 99.6 34.3 -59.5 -36.0 9.2 -4.0 -16.9 45 126 A F T > S+ 0 0 3 -4,-0.5 3,-2.6 -42,-0.4 -40,-0.4 -0.024 73.5 126.9-111.6 30.4 7.2 -1.4 -18.9 46 127 A T G X> + 0 0 16 -3,-1.3 3,-2.2 1,-0.3 4,-0.6 0.846 68.5 68.8 -55.8 -33.5 3.6 -2.4 -18.1 47 128 A W G 34 S+ 0 0 7 27,-0.9 -1,-0.3 -3,-0.3 4,-0.2 0.590 98.6 50.9 -62.5 -11.3 3.0 1.3 -17.1 48 129 A T G <4 S+ 0 0 4 -3,-2.6 -40,-0.3 1,-0.1 -1,-0.3 0.448 104.2 59.8 -98.3 -4.3 3.4 2.2 -20.8 49 130 A Q T <4 S+ 0 0 67 -3,-2.2 -2,-0.2 -4,-0.3 -1,-0.1 0.535 90.0 64.7-101.8 -12.4 0.9 -0.4 -22.0 50 131 A M S < S+ 0 0 43 -4,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.694 110.7 0.0 -96.4 -23.5 -2.3 0.6 -20.3 51 132 A C S S- 0 0 24 -4,-0.2 -1,-0.3 66,-0.1 2,-0.1 -0.970 81.9 -87.3-158.4 158.1 -3.1 4.0 -21.8 52 133 A D > - 0 0 58 -2,-0.3 3,-1.9 64,-0.1 4,-0.2 -0.421 38.7-120.2 -64.1 143.8 -1.7 6.4 -24.3 53 134 A I G > S+ 0 0 5 1,-0.3 3,-1.2 2,-0.2 -1,-0.1 0.834 114.2 61.0 -56.5 -31.4 0.8 8.8 -22.9 54 135 A K G 3 S+ 0 0 159 1,-0.2 -1,-0.3 102,-0.0 -2,-0.0 0.686 99.9 56.6 -67.1 -18.7 -1.5 11.7 -24.0 55 136 A D G < S+ 0 0 83 -3,-1.9 -1,-0.2 64,-0.0 -2,-0.2 0.299 71.8 127.9-103.4 7.2 -4.3 10.3 -21.7 56 137 A V < + 0 0 3 -3,-1.2 63,-0.2 -4,-0.2 62,-0.1 -0.436 22.3 164.9 -63.0 134.4 -2.4 10.3 -18.4 57 138 A K + 0 0 48 61,-3.1 103,-1.9 1,-0.4 2,-0.3 0.615 61.9 28.1-118.2 -35.9 -4.5 12.2 -15.8 58 139 A V E -cd 119 160B 0 60,-2.1 62,-3.2 101,-0.2 2,-0.5 -0.978 62.7-156.1-135.8 142.9 -2.9 11.2 -12.4 59 140 A V E -cd 120 161B 0 101,-2.8 103,-3.0 -2,-0.3 2,-0.6 -0.985 5.5-172.5-127.4 121.7 0.6 10.2 -11.5 60 141 A I E -cd 121 162B 0 60,-3.2 62,-1.5 -2,-0.5 2,-0.5 -0.966 16.8-150.8-112.2 117.6 1.5 8.1 -8.5 61 142 A L E +c 122 0B 2 101,-1.3 103,-0.5 -2,-0.6 62,-0.2 -0.780 17.9 177.5 -95.4 127.2 5.3 7.9 -8.0 62 143 A G E -c 123 0B 6 60,-2.8 62,-1.0 -2,-0.5 14,-0.0 -0.473 21.5-142.4-112.2-172.9 6.8 4.9 -6.3 63 144 A Q + 0 0 62 1,-0.4 62,-2.7 60,-0.2 61,-0.2 0.699 69.1 9.3-113.9 -84.4 10.3 3.7 -5.5 64 145 A D S S- 0 0 30 60,-0.2 -1,-0.4 59,-0.1 62,-0.1 -0.773 72.5-113.9-108.3 144.8 11.3 0.0 -5.8 65 146 A P - 0 0 6 0, 0.0 69,-0.2 0, 0.0 -27,-0.1 -0.384 48.3 -84.3 -68.2 157.2 9.2 -2.8 -7.3 66 147 A Y - 0 0 40 12,-0.2 6,-0.4 1,-0.1 62,-0.1 -0.372 37.8-155.0 -55.2 142.7 8.0 -5.6 -5.0 67 148 A H + 0 0 73 4,-0.1 64,-2.9 63,-0.1 65,-0.2 0.339 58.2 97.8-110.1 5.8 10.8 -8.1 -4.6 68 149 A G S >> S- 0 0 11 62,-0.2 3,-1.7 1,-0.1 4,-0.6 -0.590 87.5 -78.8 -92.1 156.3 8.8 -11.3 -3.8 69 150 A P T 34 S+ 0 0 66 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.221 111.1 1.8 -52.9 135.9 7.8 -14.0 -6.3 70 151 A N T 34 S+ 0 0 130 2,-0.1 10,-0.4 1,-0.1 13,-0.2 0.450 107.4 99.6 73.1 2.7 4.8 -13.2 -8.5 71 152 A Q T <4 + 0 0 47 -3,-1.7 9,-0.6 8,-0.1 -1,-0.1 0.975 60.3 63.3 -87.9 -67.8 4.3 -9.7 -7.1 72 153 A A < + 0 0 11 -4,-0.6 7,-0.1 -6,-0.4 -2,-0.1 -0.355 44.7 160.5 -64.5 134.0 5.9 -6.9 -9.3 73 154 A H - 0 0 2 2,-0.4 -1,-0.1 5,-0.3 -27,-0.1 0.144 69.5 -81.4-140.5 22.8 4.3 -6.6 -12.7 74 155 A G S S+ 0 0 9 1,-0.2 -27,-0.9 4,-0.1 2,-0.4 0.515 102.2 96.2 96.5 6.0 5.4 -3.1 -13.8 75 156 A L S > S- 0 0 4 3,-0.2 3,-1.3 -29,-0.1 -2,-0.4 -0.998 81.9-107.8-124.1 127.0 2.8 -0.9 -12.0 76 157 A C T 3 S- 0 0 0 45,-2.1 3,-0.1 -2,-0.4 46,-0.1 -0.264 96.9 -1.6 -59.5 136.0 3.7 0.6 -8.6 77 158 A F T 3 S+ 0 0 24 1,-0.2 -1,-0.2 33,-0.0 2,-0.1 0.137 104.4 121.8 74.0 -13.7 1.9 -1.0 -5.6 78 159 A S < - 0 0 0 -3,-1.3 2,-0.4 43,-0.1 -5,-0.3 -0.447 40.5-170.5 -84.2 147.8 -0.0 -3.5 -7.8 79 160 A V - 0 0 0 30,-2.3 30,-0.3 -2,-0.1 -8,-0.1 -0.999 23.3-123.7-132.9 134.0 -0.0 -7.3 -7.7 80 161 A Q > - 0 0 74 -9,-0.6 3,-1.9 -10,-0.4 29,-0.0 -0.362 51.8 -49.3 -73.5 158.4 -1.7 -9.5 -10.3 81 162 A R T 3 S+ 0 0 157 1,-0.3 -1,-0.1 27,-0.1 27,-0.1 -0.354 120.6 19.5 -58.8 143.1 -4.3 -12.1 -9.5 82 163 A P T 3 S+ 0 0 127 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.899 94.7 109.3 -96.5 19.7 -4.3 -14.2 -7.4 83 164 A V S < S- 0 0 23 -3,-1.9 26,-0.6 -13,-0.2 -4,-0.1 -0.282 71.6-116.5 -63.2 131.7 -1.6 -12.6 -5.3 84 165 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 24,-0.1 -0.440 36.2 -99.1 -65.6 138.6 -2.8 -11.1 -2.0 85 166 A P - 0 0 21 0, 0.0 -7,-0.1 0, 0.0 25,-0.0 -0.395 41.7-124.1 -53.3 125.3 -2.5 -7.3 -1.7 86 167 A P >> - 0 0 14 0, 0.0 4,-2.6 0, 0.0 3,-0.6 -0.211 34.0 -91.9 -64.1 165.2 0.7 -6.6 0.3 87 168 A P H 3> S+ 0 0 80 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.863 125.9 54.2 -52.5 -39.4 0.3 -4.4 3.4 88 169 A S H 3> S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 5,-0.1 0.905 111.4 45.5 -61.1 -41.5 1.0 -1.1 1.6 89 170 A L H <> S+ 0 0 0 -3,-0.6 4,-2.8 2,-0.2 5,-0.2 0.903 108.7 55.1 -69.1 -40.6 -1.7 -1.9 -0.9 90 171 A E H X S+ 0 0 70 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.906 108.9 50.4 -55.7 -38.6 -4.1 -3.0 1.9 91 172 A N H X S+ 0 0 18 -4,-2.2 4,-2.5 -5,-0.2 -2,-0.2 0.901 107.5 51.8 -67.7 -40.4 -3.5 0.5 3.4 92 173 A I H X S+ 0 0 1 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.945 112.3 46.7 -57.4 -46.5 -4.2 2.2 0.1 93 174 A Y H X S+ 0 0 3 -4,-2.8 4,-2.1 2,-0.2 -2,-0.2 0.866 109.7 54.3 -65.6 -35.5 -7.5 0.3 -0.1 94 175 A K H X S+ 0 0 103 -4,-2.2 4,-1.7 -5,-0.2 -1,-0.2 0.927 109.1 47.3 -63.6 -45.0 -8.3 1.1 3.6 95 176 A E H X S+ 0 0 1 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.916 109.8 54.0 -62.6 -42.3 -7.8 4.9 2.9 96 177 A L H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 7,-0.3 0.907 106.6 52.7 -55.6 -43.3 -10.0 4.6 -0.2 97 178 A S H < S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.860 115.6 38.7 -64.1 -37.6 -12.8 3.0 1.9 98 179 A T H < S+ 0 0 100 -4,-1.7 -1,-0.2 -5,-0.1 3,-0.2 0.819 119.1 48.4 -80.9 -30.2 -12.8 5.8 4.5 99 180 A D H < S+ 0 0 4 -4,-2.7 2,-0.6 1,-0.3 -2,-0.2 0.926 120.5 31.3 -76.5 -46.5 -12.3 8.5 1.8 100 181 A I >< - 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0 0 55 -5,-2.9 -1,-0.3 -6,-0.1 -2,-0.1 -0.808 62.9-107.6-118.2 149.6 -11.3 16.2 -17.0 216 297 A K - 0 0 163 -2,-0.3 -1,-0.0 1,-0.1 -3,-0.0 -0.418 47.7-103.6 -69.1 146.3 -13.6 13.3 -16.1 217 298 A P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.202 28.0-104.9 -72.4 160.6 -12.9 11.7 -12.7 218 299 A I - 0 0 3 -15,-0.2 2,-1.0 -100,-0.0 3,-0.1 -0.694 22.6-139.7 -76.1 133.1 -11.2 8.5 -11.9 219 300 A D > - 0 0 62 -2,-0.4 3,-1.8 1,-0.2 -102,-0.1 -0.844 18.1-168.1 -90.5 99.4 -13.6 5.8 -10.9 220 301 A W T 3 S+ 0 0 6 -2,-1.0 -1,-0.2 1,-0.3 -106,-0.1 0.729 82.6 56.8 -67.0 -20.7 -11.4 4.3 -8.1 221 302 A K T 3 S+ 0 0 85 1,-0.1 2,-2.0 -3,-0.1 -1,-0.3 0.530 76.3 102.9 -86.5 -5.9 -13.6 1.2 -7.8 222 303 A E < 0 0 107 -3,-1.8 -105,-0.1 -109,-0.1 -1,-0.1 -0.561 360.0 360.0 -79.5 82.4 -13.1 0.4 -11.5 223 304 A L 0 0 52 -2,-2.0 -112,-0.1 -110,-0.1 -2,-0.0 -0.877 360.0 360.0-132.4 360.0 -10.6 -2.4 -10.8