==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 16-MAR-07 2P63 . COMPND 2 MOLECULE: CELL DIVISION CONTROL PROTEIN 4; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR S.ORLICKY,D.NECULAI,D.CECCARELLI . 207 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13874.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 73.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 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 . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 110 53.1 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 0 0 2 2 2 0 1 1 0 1 1 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 221 A G 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 50.1 2.5 -11.3 35.0 2 222 A S - 0 0 86 2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.941 360.0-110.0-122.2 116.9 5.1 -10.8 32.3 3 223 A P - 0 0 110 0, 0.0 70,-0.2 0, 0.0 -1,-0.0 -0.036 18.7-153.8 -40.2 130.7 7.4 -7.7 32.1 4 224 A E + 0 0 106 68,-0.1 2,-0.4 69,-0.0 72,-0.0 0.218 66.4 83.6 -94.7 9.0 6.5 -5.5 29.2 5 225 A Y - 0 0 155 72,-0.0 2,-0.6 69,-0.0 68,-0.1 -0.964 59.8-152.6-131.3 138.7 10.0 -4.0 28.9 6 226 A L - 0 0 15 67,-0.4 5,-0.1 -2,-0.4 -2,-0.0 -0.882 27.1-123.3-105.0 113.6 13.2 -5.1 27.2 7 227 A S >> - 0 0 46 -2,-0.6 4,-2.1 1,-0.1 3,-0.7 -0.285 23.6-115.2 -57.9 146.5 16.5 -3.8 28.7 8 228 A D H >> S+ 0 0 109 1,-0.2 4,-3.1 2,-0.2 3,-0.7 0.919 113.7 51.0 -40.3 -67.4 18.8 -1.9 26.3 9 229 A E H 3> S+ 0 0 168 1,-0.3 4,-0.7 2,-0.2 -1,-0.2 0.767 112.3 48.1 -49.9 -31.8 21.6 -4.5 26.3 10 230 A I H <> S+ 0 0 85 -3,-0.7 4,-1.2 2,-0.2 -1,-0.3 0.861 112.4 48.9 -80.4 -35.2 19.1 -7.2 25.5 11 231 A F H XX S+ 0 0 12 -4,-2.1 4,-2.0 -3,-0.7 3,-0.7 0.957 113.1 46.8 -58.0 -57.9 17.6 -5.1 22.7 12 232 A S H 3< S+ 0 0 69 -4,-3.1 4,-0.5 1,-0.2 -1,-0.2 0.696 113.3 50.2 -60.0 -22.6 21.0 -4.4 21.3 13 233 A A H 3< S+ 0 0 58 -4,-0.7 -1,-0.2 -5,-0.4 -2,-0.2 0.734 109.1 48.2 -96.2 -20.1 22.0 -8.0 21.5 14 234 A I H X< S+ 0 0 38 -4,-1.2 3,-1.1 -3,-0.7 -2,-0.2 0.836 109.8 52.6 -81.4 -39.4 19.0 -9.5 19.8 15 235 A N G >< S+ 0 0 27 -4,-2.0 3,-0.8 1,-0.3 -2,-0.2 0.701 98.4 67.1 -67.2 -26.7 19.3 -7.0 17.0 16 236 A N G 3 S+ 0 0 135 -4,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.215 108.1 39.1 -75.0 8.0 22.9 -8.1 16.6 17 237 A N G < S+ 0 0 145 -3,-1.1 -1,-0.2 2,-0.1 -2,-0.2 0.148 93.5 98.7-148.4 9.4 21.6 -11.5 15.5 18 238 A L S < S- 0 0 21 -3,-0.8 2,-0.3 2,-0.0 5,-0.1 -0.766 91.8 -88.6 -97.8 150.8 18.6 -10.6 13.3 19 239 A P > - 0 0 59 0, 0.0 3,-2.8 0, 0.0 4,-0.3 -0.516 41.6-130.0 -59.3 119.6 18.9 -10.5 9.5 20 240 A H T > S+ 0 0 145 -2,-0.3 3,-1.9 1,-0.3 4,-0.0 0.810 104.3 60.4 -39.0 -51.7 20.1 -6.9 9.0 21 241 A A T >> S+ 0 0 13 1,-0.3 3,-2.0 34,-0.2 4,-1.8 0.704 83.6 83.7 -54.3 -23.6 17.4 -6.2 6.3 22 242 A Y H <> S+ 0 0 0 -3,-2.8 4,-1.6 1,-0.3 -1,-0.3 0.770 77.4 68.4 -52.6 -32.1 14.7 -7.0 9.0 23 243 A F H <4 S+ 0 0 54 -3,-1.9 -1,-0.3 -4,-0.3 -2,-0.1 0.327 109.2 33.4 -77.5 8.6 15.0 -3.4 10.2 24 244 A K H <> S+ 0 0 80 -3,-2.0 4,-3.1 3,-0.1 5,-0.3 0.530 111.9 58.4-125.7 -34.6 13.5 -2.0 7.0 25 245 A N H X S+ 0 0 9 -4,-1.8 4,-1.2 2,-0.2 -2,-0.2 0.777 111.4 49.1 -62.7 -26.0 11.1 -4.8 6.2 26 246 A L H X S+ 0 0 7 -4,-1.6 4,-2.7 -5,-0.3 5,-0.2 0.953 112.4 42.1 -74.3 -61.5 9.8 -3.9 9.7 27 247 A L H > S+ 0 0 11 2,-0.2 4,-4.2 1,-0.2 5,-0.4 0.926 115.8 50.7 -57.6 -44.4 9.4 -0.2 9.3 28 248 A F H X S+ 0 0 143 -4,-3.1 4,-1.7 1,-0.2 -1,-0.2 0.955 115.9 41.1 -57.2 -51.3 8.0 -0.5 5.8 29 249 A R H X S+ 0 0 38 -4,-1.2 4,-0.7 -5,-0.3 -1,-0.2 0.763 119.4 48.5 -66.0 -26.5 5.4 -3.1 7.0 30 250 A L H >X S+ 0 0 49 -4,-2.7 3,-1.3 2,-0.2 4,-0.6 0.969 113.8 42.3 -75.7 -59.3 4.9 -0.9 10.1 31 251 A V H 3< S+ 0 0 16 -4,-4.2 3,-0.4 1,-0.3 -2,-0.2 0.773 113.3 57.0 -55.5 -26.0 4.5 2.4 8.3 32 252 A A H 3< S+ 0 0 65 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.757 105.1 50.2 -77.2 -25.3 2.4 0.6 5.8 33 253 A N H << S+ 0 0 132 -3,-1.3 -1,-0.2 -4,-0.7 -2,-0.2 0.403 92.5 103.9 -91.3 -3.4 0.0 -0.6 8.5 34 254 A X < - 0 0 30 -4,-0.6 2,-0.2 -3,-0.4 -3,-0.0 -0.412 56.3-150.6 -80.8 157.0 -0.4 2.8 10.0 35 255 A D > - 0 0 91 -2,-0.1 4,-1.6 1,-0.0 -1,-0.1 -0.430 44.3 -74.2-108.4-169.0 -3.5 5.1 9.6 36 256 A R H >> S+ 0 0 164 1,-0.2 4,-1.9 2,-0.2 3,-0.8 0.947 131.3 42.4 -49.1 -61.1 -3.7 8.9 9.6 37 257 A S H 3> S+ 0 0 78 1,-0.3 4,-2.5 2,-0.2 5,-0.2 0.879 110.9 55.3 -60.9 -40.9 -3.2 9.3 13.4 38 258 A E H 3> S+ 0 0 89 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.860 107.7 54.2 -58.9 -30.1 -0.5 6.7 13.5 39 259 A L H X S+ 0 0 128 -4,-2.9 4,-1.2 -5,-0.2 3,-0.8 0.951 112.2 44.0 -49.8 -58.3 10.1 15.8 14.2 48 268 A D H >X S+ 0 0 64 -4,-3.4 4,-2.3 1,-0.2 3,-1.7 0.957 107.4 59.5 -49.2 -60.4 11.2 15.9 17.9 49 269 A N H 3< S+ 0 0 34 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.728 105.3 49.5 -44.1 -32.6 14.0 13.5 17.3 50 270 A L H << S+ 0 0 42 -4,-1.5 -1,-0.3 -3,-0.8 -2,-0.2 0.815 111.9 47.4 -82.6 -27.1 15.6 15.8 14.8 51 271 A K H << 0 0 144 -3,-1.7 -2,-0.2 -4,-1.2 -1,-0.1 0.859 360.0 360.0 -78.9 -36.1 15.4 18.8 17.1 52 272 A R < 0 0 186 -4,-2.3 -3,-0.1 0, 0.0 -2,-0.0 0.598 360.0 360.0 -57.7 360.0 16.8 17.1 20.2 53 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 54 222 B S 0 0 164 0, 0.0 140,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.1 21.1 -12.0 0.8 55 223 B P - 0 0 75 0, 0.0 -34,-0.2 0, 0.0 3,-0.1 -0.166 360.0-155.1 -60.0 147.2 17.7 -10.5 0.2 56 224 B E S S+ 0 0 152 1,-0.2 2,-0.4 139,-0.1 -32,-0.1 0.620 89.4 44.2 -90.0 -22.7 16.9 -6.8 0.5 57 225 B Y S S- 0 0 43 -33,-0.0 2,-0.4 -32,-0.0 -1,-0.2 -0.979 80.0-141.4-123.8 138.2 13.2 -7.8 1.2 58 226 B L - 0 0 18 -2,-0.4 5,-0.0 -37,-0.1 2,-0.0 -0.841 24.8-113.4-102.2 138.3 12.1 -10.6 3.5 59 227 B S > - 0 0 34 -2,-0.4 4,-1.6 1,-0.1 3,-0.5 -0.306 27.1-114.2 -65.9 149.2 9.1 -12.8 2.6 60 228 B D H >> S+ 0 0 27 1,-0.2 4,-1.8 2,-0.2 3,-1.6 0.949 110.0 43.5 -47.3 -73.6 5.9 -12.5 4.7 61 229 B E H 3> S+ 0 0 113 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.681 115.7 50.1 -56.3 -20.1 5.7 -16.0 6.2 62 230 B I H 3> S+ 0 0 98 -3,-0.5 4,-2.1 2,-0.2 -1,-0.3 0.758 106.5 53.4 -89.4 -23.8 9.5 -16.0 7.0 63 231 B F H < S+ 0 0 32 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.962 116.3 41.5 -58.4 -61.7 11.4 -14.2 12.6 67 235 B N H >< S+ 0 0 38 -4,-2.9 3,-1.5 1,-0.3 -1,-0.2 0.890 105.9 68.7 -56.8 -37.9 9.0 -12.2 14.7 68 236 B N T 3< S+ 0 0 126 -4,-2.9 -1,-0.3 1,-0.3 -2,-0.2 0.613 98.7 48.5 -58.9 -19.2 7.5 -15.5 16.1 69 237 B N T < S+ 0 0 134 -3,-1.6 -1,-0.3 -4,-0.4 -2,-0.1 -0.225 95.4 88.6-121.4 42.3 10.6 -16.3 18.0 70 238 B L S < S- 0 0 30 -3,-1.5 5,-0.1 0, 0.0 2,-0.0 -0.993 82.4-113.7-135.4 128.6 11.0 -12.9 19.6 71 239 B P > - 0 0 67 0, 0.0 3,-2.5 0, 0.0 4,-0.5 -0.357 28.7-112.4 -67.1 149.1 9.3 -12.1 22.9 72 240 B H G >> S+ 0 0 130 1,-0.3 3,-1.6 2,-0.2 4,-1.5 0.813 113.2 74.3 -46.9 -38.6 6.6 -9.4 22.8 73 241 B A G 34 S+ 0 0 9 1,-0.3 -67,-0.4 2,-0.2 -1,-0.3 0.779 85.8 64.9 -47.8 -34.4 8.9 -7.2 24.8 74 242 B Y G <4 S+ 0 0 0 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.893 107.8 38.5 -54.7 -45.3 10.9 -6.7 21.6 75 243 B F T X4 S+ 0 0 64 -3,-1.6 3,-2.7 -4,-0.5 4,-0.4 0.734 87.0 109.2 -84.4 -24.7 8.0 -4.9 19.9 76 244 B K T 3< S- 0 0 99 -4,-1.5 -70,-0.2 1,-0.3 0, 0.0 -0.375 106.4 -7.7 -55.0 127.5 6.7 -2.9 22.9 77 245 B N T 3> S+ 0 0 99 1,-0.1 4,-1.6 3,-0.1 -1,-0.3 0.824 98.8 141.8 45.5 39.3 7.6 0.7 22.2 78 246 B L H <> + 0 0 8 -3,-2.7 4,-2.0 2,-0.2 5,-0.3 0.944 63.7 52.7 -71.7 -52.8 9.5 -0.8 19.2 79 247 B L H > S+ 0 0 49 -4,-0.4 4,-2.3 1,-0.2 5,-0.2 0.884 109.1 54.3 -48.8 -45.0 8.7 2.0 16.7 80 248 B F H > S+ 0 0 103 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.947 108.5 46.5 -50.5 -60.2 10.0 4.4 19.3 81 249 B R H X S+ 0 0 26 -4,-1.6 4,-0.6 2,-0.2 3,-0.2 0.940 112.8 45.4 -55.3 -61.5 13.4 2.7 19.7 82 250 B L H >X S+ 0 0 19 -4,-2.0 3,-2.1 1,-0.3 4,-1.3 0.924 114.7 49.6 -52.7 -48.5 14.3 2.3 16.0 83 251 B V H 3< S+ 0 0 1 -4,-2.3 3,-0.3 -5,-0.3 -1,-0.3 0.885 103.9 63.0 -55.4 -35.1 13.2 5.8 15.4 84 252 B A H 3< S+ 0 0 54 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.669 109.1 39.7 -63.0 -14.0 15.4 6.7 18.4 85 253 B N H << S+ 0 0 110 -3,-2.1 -1,-0.2 -4,-0.6 -2,-0.2 0.708 88.8 110.0-111.8 -22.5 18.4 5.5 16.5 86 254 B X < - 0 0 49 -4,-1.3 2,-0.2 -3,-0.3 -3,-0.0 0.273 64.7-103.5 -54.2 179.7 18.1 6.6 12.9 87 255 B D > - 0 0 105 1,-0.1 4,-3.3 0, 0.0 5,-0.4 -0.462 28.4-106.0-100.0 168.9 20.0 9.3 11.0 88 256 B R H > S+ 0 0 174 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.970 123.9 35.9 -64.8 -52.1 19.1 12.8 10.0 89 257 B S H > S+ 0 0 63 2,-0.2 4,-3.7 3,-0.2 -1,-0.2 0.897 117.5 55.6 -66.5 -39.9 18.6 11.9 6.3 90 258 B E H > S+ 0 0 89 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.987 117.8 32.4 -52.4 -63.4 17.2 8.6 7.3 91 259 B L H X S+ 0 0 4 -4,-3.3 4,-2.6 2,-0.2 -2,-0.2 0.864 116.5 58.4 -65.5 -33.1 14.5 10.1 9.5 92 260 B S H X S+ 0 0 59 -4,-3.0 4,-1.5 -5,-0.4 -1,-0.2 0.934 108.7 46.8 -58.9 -41.4 14.4 13.1 7.2 93 261 B D H X S+ 0 0 31 -4,-3.7 4,-1.8 1,-0.2 -2,-0.2 0.915 110.9 50.9 -60.9 -48.1 13.5 10.5 4.5 94 262 B L H X S+ 0 0 20 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.824 105.8 56.9 -62.1 -33.3 10.9 8.9 6.9 95 263 B G H X S+ 0 0 22 -4,-2.6 4,-3.0 -5,-0.2 -1,-0.2 0.930 105.3 50.7 -65.8 -40.7 9.3 12.2 7.5 96 264 B T H X S+ 0 0 52 -4,-1.5 4,-2.5 2,-0.2 -2,-0.2 0.898 108.5 50.2 -61.6 -48.9 8.7 12.8 3.8 97 265 B L H X S+ 0 0 36 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.952 113.4 47.5 -54.1 -48.8 7.1 9.5 3.3 98 266 B I H X S+ 0 0 4 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.936 113.4 46.1 -60.7 -47.1 4.8 10.2 6.2 99 267 B K H < S+ 0 0 132 -4,-3.0 4,-0.4 2,-0.2 -1,-0.2 0.825 113.1 54.1 -65.7 -27.2 4.1 13.7 4.9 100 268 B D H >X S+ 0 0 9 -4,-2.5 4,-4.0 2,-0.2 3,-1.9 0.978 110.9 40.2 -69.0 -57.3 3.5 12.1 1.5 101 269 B N H 3< S+ 0 0 77 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.733 103.3 72.5 -65.0 -22.0 0.9 9.5 2.6 102 270 B L T 3< S+ 0 0 43 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.741 119.7 16.9 -59.5 -26.1 -0.5 12.2 4.8 103 271 B K T <4 0 0 120 -3,-1.9 -2,-0.3 -4,-0.4 -1,-0.2 0.641 360.0 360.0-114.3 -34.6 -1.7 13.7 1.5 104 272 B R < 0 0 127 -4,-4.0 -3,-0.2 -5,-0.1 -2,-0.1 0.859 360.0 360.0 -48.0 360.0 -1.4 10.6 -0.8 105 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 106 221 C G 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 134.7 2.8 11.4 -34.4 107 222 C S - 0 0 66 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.512 360.0-100.4 -80.0 147.8 5.1 11.3 -31.4 108 223 C P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.125 30.2-175.7 -58.8 162.4 7.9 8.7 -31.0 109 224 C E + 0 0 119 1,-0.2 2,-0.3 69,-0.1 -2,-0.0 0.177 64.2 67.1-147.5 12.6 7.1 5.8 -28.7 110 225 C Y - 0 0 153 69,-0.0 2,-0.4 2,-0.0 -1,-0.2 -0.998 60.1-162.4-140.2 138.2 10.5 4.1 -28.8 111 226 C L - 0 0 22 -2,-0.3 5,-0.0 67,-0.3 70,-0.0 -0.972 28.5-110.5-124.3 128.4 13.9 5.2 -27.6 112 227 C S >> - 0 0 55 -2,-0.4 4,-2.2 1,-0.1 3,-1.1 -0.139 30.4-113.1 -55.7 149.4 17.2 3.8 -28.7 113 228 C D H 3> S+ 0 0 111 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.783 118.5 54.1 -52.9 -27.7 19.1 1.8 -26.1 114 229 C E H 3> S+ 0 0 164 2,-0.2 4,-1.6 3,-0.2 -1,-0.3 0.759 108.1 46.8 -80.6 -28.1 21.7 4.6 -26.0 115 230 C I H <> S+ 0 0 78 -3,-1.1 4,-3.7 2,-0.2 5,-0.2 0.966 114.1 47.5 -77.8 -50.3 19.3 7.4 -25.3 116 231 C F H X S+ 0 0 5 -4,-2.2 4,-1.0 2,-0.2 -2,-0.2 0.964 115.4 45.0 -43.1 -67.0 17.6 5.4 -22.6 117 232 C S H >X S+ 0 0 62 -4,-1.9 4,-1.8 1,-0.2 3,-0.6 0.864 114.9 48.4 -52.2 -41.8 20.9 4.5 -21.0 118 233 C A H 3X S+ 0 0 58 -4,-1.6 4,-1.0 1,-0.2 -1,-0.2 0.955 110.7 51.1 -63.1 -47.1 22.1 8.1 -21.4 119 234 C I H 3< S+ 0 0 45 -4,-3.7 -1,-0.2 1,-0.2 -2,-0.2 0.577 109.1 53.7 -64.7 -12.4 18.9 9.3 -19.9 120 235 C N H X< S+ 0 0 24 -4,-1.0 3,-1.7 -3,-0.6 -1,-0.2 0.861 99.4 58.3 -91.6 -38.1 19.4 6.9 -17.0 121 236 C N H 3< S+ 0 0 141 -4,-1.8 -2,-0.2 1,-0.3 -3,-0.1 0.748 105.6 50.7 -61.7 -29.2 23.0 8.1 -16.0 122 237 C N T 3< S+ 0 0 156 -4,-1.0 -1,-0.3 2,-0.1 -2,-0.1 -0.035 95.3 97.8 -99.1 28.3 21.7 11.6 -15.4 123 238 C L S < S- 0 0 22 -3,-1.7 4,-0.1 -5,-0.1 5,-0.1 -0.918 89.8 -96.6-112.8 139.9 19.0 10.2 -13.2 124 239 C P > - 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0 0 29 -3,-2.1 2,-0.1 -4,-0.1 -3,-0.0 -0.701 57.3-139.7 -89.1 136.4 -0.9 -2.9 -9.7 140 255 C D > - 0 0 84 -2,-0.4 4,-2.6 1,-0.1 5,-0.2 -0.328 40.4 -87.6 -82.5 177.9 -4.0 -5.1 -9.5 141 256 C R H > S+ 0 0 158 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.820 127.6 57.3 -52.3 -33.9 -3.9 -8.9 -9.2 142 257 C S H > S+ 0 0 73 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.953 110.5 37.4 -65.8 -55.5 -3.7 -9.0 -13.0 143 258 C E H > S+ 0 0 71 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.851 114.0 58.4 -68.8 -33.3 -0.6 -6.9 -13.6 144 259 C L H X S+ 0 0 12 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.978 108.6 44.5 -55.4 -57.3 1.0 -8.4 -10.5 145 260 C S H X S+ 0 0 54 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.826 110.3 58.9 -57.9 -34.4 0.7 -11.9 -12.1 146 261 C D H X S+ 0 0 101 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.995 107.0 43.0 -55.7 -64.6 1.9 -10.4 -15.3 147 262 C L H X S+ 0 0 6 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.772 111.5 55.6 -58.3 -29.5 5.2 -9.2 -14.0 148 263 C G H X S+ 0 0 10 -4,-1.9 4,-4.1 -5,-0.2 -1,-0.2 0.993 107.3 47.9 -65.2 -57.4 5.8 -12.4 -12.0 149 264 C T H X S+ 0 0 69 -4,-2.0 4,-3.2 1,-0.3 -2,-0.2 0.857 116.5 46.1 -43.3 -45.5 5.4 -14.5 -15.1 150 265 C L H X S+ 0 0 33 -4,-2.0 4,-2.9 2,-0.2 -1,-0.3 0.828 110.8 49.8 -72.3 -38.9 7.8 -12.1 -16.8 151 266 C I H X S+ 0 0 4 -4,-2.8 4,-0.8 -5,-0.2 -2,-0.2 0.958 114.3 48.2 -63.4 -44.4 10.3 -12.1 -14.0 152 267 C K H >X S+ 0 0 127 -4,-4.1 3,-1.1 2,-0.2 4,-1.1 0.951 111.4 48.4 -52.3 -56.9 10.0 -15.8 -14.1 153 268 C D H >< S+ 0 0 74 -4,-3.2 3,-0.5 1,-0.3 -1,-0.2 0.938 113.7 47.0 -49.9 -52.7 10.6 -15.8 -17.9 154 269 C N H >< S+ 0 0 16 -4,-2.9 3,-0.8 1,-0.2 -1,-0.3 0.648 97.2 78.1 -66.0 -13.6 13.5 -13.5 -17.5 155 270 C L H << S+ 0 0 54 -3,-1.1 -1,-0.2 -4,-0.8 -2,-0.2 0.980 110.0 18.6 -60.8 -52.9 14.7 -15.8 -14.7 156 271 C K T << S+ 0 0 147 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.1 -0.305 89.4 105.7-116.2 51.3 16.1 -18.4 -17.1 157 272 C R < 0 0 131 -3,-0.8 -1,-0.2 -2,-0.1 -3,-0.1 0.044 360.0 360.0-112.0 25.9 16.5 -16.6 -20.4 158 273 C D 0 0 162 -3,-0.2 -2,-0.1 -4,-0.0 -1,-0.0 0.861 360.0 360.0 -43.5 360.0 20.3 -16.5 -20.0 159 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 160 223 D P 0 0 101 0, 0.0 2,-0.4 0, 0.0 -67,-0.1 0.000 360.0 360.0 360.0 110.8 17.2 3.4 0.9 161 224 D E - 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