==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-SEP-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 31-MAR-10 2KW6 . COMPND 2 MOLECULE: CYCLIN-DEPENDENT KINASE 2-ASSOCIATED PROTEIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.ERTEKIN,J.M.ARAMINI,P.ROSSI,A.B.LEE,M.JIANG,C.T.CICCOSANTI . 130 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9016.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 98 75.4 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 . 6 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 81 62.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 2.3 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 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 1 0 0 0 1 0 0 1 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 51 A M 0 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.8 19.8 -4.6 -8.1 2 52 A G - 0 0 56 0, 0.0 2,-2.1 0, 0.0 0, 0.0 0.085 360.0-156.1 152.4 81.1 20.2 -0.9 -7.4 3 53 A H + 0 0 179 1,-0.0 2,-0.2 2,-0.0 0, 0.0 -0.533 63.3 107.0 -74.9 76.3 19.6 0.5 -3.9 4 54 A H - 0 0 146 -2,-2.1 2,-0.1 2,-0.0 -1,-0.0 -0.692 56.3-154.7-160.9 91.5 18.9 4.1 -5.2 5 55 A H - 0 0 130 -2,-0.2 2,-0.2 1,-0.1 3,-0.1 -0.432 25.4-108.9 -69.9 146.0 15.3 5.4 -5.2 6 56 A H - 0 0 113 -2,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.520 42.2-102.6 -68.4 143.8 14.2 8.0 -7.7 7 57 A H - 0 0 151 -2,-0.2 2,-1.2 1,-0.1 -1,-0.1 -0.428 39.9 -97.6 -70.3 143.6 13.5 11.5 -6.1 8 58 A H + 0 0 109 -2,-0.1 -1,-0.1 6,-0.1 2,-0.1 -0.533 53.9 176.0 -67.6 94.6 9.9 12.4 -5.4 9 59 A S - 0 0 58 -2,-1.2 2,-1.9 1,-0.1 6,-0.1 -0.306 53.5 -66.9 -82.9 177.7 9.1 14.7 -8.4 10 60 A H S S+ 0 0 157 -2,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.520 95.2 119.3 -70.6 82.2 5.6 16.1 -9.2 11 61 A S > - 0 0 30 -2,-1.9 4,-1.6 1,-0.1 5,-0.2 -0.981 67.0-142.1-153.4 135.2 4.0 12.7 -9.9 12 62 A K H > S+ 0 0 95 -2,-0.3 4,-2.5 1,-0.2 -1,-0.1 0.888 110.6 50.1 -54.2 -41.6 1.1 10.5 -8.5 13 63 A Y H > S+ 0 0 32 2,-0.2 4,-2.4 1,-0.2 5,-0.2 0.861 106.6 50.5 -72.4 -45.1 3.4 7.6 -9.2 14 64 A A H > S+ 0 0 12 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.859 118.6 40.8 -61.0 -37.5 6.6 8.9 -7.5 15 65 A E H X S+ 0 0 55 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.878 112.0 55.1 -76.2 -40.1 4.5 9.7 -4.3 16 66 A L H X S+ 0 0 3 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.881 111.9 44.1 -63.2 -41.3 2.5 6.4 -4.6 17 67 A L H X S+ 0 0 21 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.909 110.8 54.9 -65.5 -44.6 5.8 4.4 -4.6 18 68 A A H < S+ 0 0 39 -4,-1.4 4,-0.5 1,-0.2 -2,-0.2 0.779 110.8 46.9 -62.3 -31.9 7.1 6.6 -1.7 19 69 A I H >X S+ 0 0 11 -4,-1.9 4,-2.1 2,-0.2 3,-0.7 0.951 113.5 45.0 -70.7 -54.8 4.0 5.8 0.4 20 70 A I H 3X S+ 0 0 2 -4,-2.0 4,-1.1 1,-0.3 -2,-0.2 0.825 109.4 54.7 -69.0 -34.0 4.1 2.0 -0.2 21 71 A E H 3< S+ 0 0 83 -4,-2.5 4,-0.4 1,-0.2 -1,-0.3 0.780 111.6 48.2 -66.2 -26.3 7.9 1.6 0.4 22 72 A E H X> S+ 0 0 71 -3,-0.7 3,-1.5 -4,-0.5 4,-1.3 0.916 103.7 58.2 -75.8 -51.1 7.2 3.3 3.8 23 73 A L H 3< S+ 0 0 2 -4,-2.1 4,-0.3 1,-0.3 -2,-0.2 0.738 99.5 60.5 -52.6 -28.6 4.2 1.1 4.7 24 74 A G T 3< S+ 0 0 17 -4,-1.1 3,-0.5 1,-0.2 4,-0.4 0.793 102.8 51.3 -71.4 -30.4 6.5 -2.0 4.4 25 75 A K T X4 S+ 0 0 138 -3,-1.5 3,-0.9 -4,-0.4 -2,-0.2 0.900 104.4 56.1 -69.0 -43.7 8.7 -0.6 7.2 26 76 A E T 3X S+ 0 0 10 -4,-1.3 4,-1.7 1,-0.2 -1,-0.2 0.446 87.1 80.6 -77.8 -0.2 5.9 0.0 9.7 27 77 A I H 3> S+ 0 0 2 -3,-0.5 4,-2.7 -4,-0.3 -1,-0.2 0.904 87.5 55.5 -68.9 -45.7 4.7 -3.7 9.5 28 78 A R H <> S+ 0 0 174 -3,-0.9 4,-1.5 -4,-0.4 -2,-0.2 0.953 114.0 37.4 -55.4 -57.4 7.4 -4.8 12.0 29 79 A P H 4>S+ 0 0 40 0, 0.0 5,-2.0 0, 0.0 -1,-0.2 0.880 115.5 55.2 -65.2 -35.8 6.4 -2.3 14.9 30 80 A T H ><5S+ 0 0 0 -4,-1.7 3,-1.5 1,-0.2 -2,-0.2 0.951 111.4 43.9 -58.1 -49.1 2.6 -2.7 14.1 31 81 A Y H 3<5S+ 0 0 79 -4,-2.7 -1,-0.2 1,-0.3 -3,-0.2 0.799 107.6 61.3 -62.7 -30.6 2.9 -6.5 14.5 32 82 A A T 3<5S- 0 0 76 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.244 126.8-101.0 -83.1 12.1 5.0 -5.7 17.7 33 83 A G T < 5 + 0 0 44 -3,-1.5 2,-0.6 1,-0.2 -3,-0.2 0.848 69.7 153.5 74.1 36.9 1.9 -4.0 19.2 34 84 A S >< - 0 0 41 -5,-2.0 4,-1.5 1,-0.1 -1,-0.2 -0.901 31.1-163.2-103.9 118.7 3.0 -0.3 18.5 35 85 A K H > S+ 0 0 124 -2,-0.6 4,-1.0 1,-0.2 -1,-0.1 0.730 87.7 57.8 -75.8 -24.8 0.1 2.1 18.1 36 86 A S H > S+ 0 0 82 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.874 107.0 49.3 -71.5 -37.5 2.1 4.9 16.4 37 87 A A H > S+ 0 0 1 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.886 106.8 52.8 -68.7 -45.6 3.1 2.4 13.5 38 88 A M H X S+ 0 0 26 -4,-1.5 4,-2.3 1,-0.2 -1,-0.2 0.804 108.6 53.6 -62.0 -31.1 -0.4 1.2 12.9 39 89 A E H X S+ 0 0 65 -4,-1.0 4,-2.3 2,-0.2 -1,-0.2 0.902 111.4 43.3 -65.4 -46.1 -1.4 4.9 12.5 40 90 A R H X S+ 0 0 99 -4,-1.5 4,-2.1 2,-0.2 5,-0.2 0.858 113.6 53.3 -66.7 -38.3 1.3 5.5 9.9 41 91 A L H X S+ 0 0 0 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.959 114.5 39.5 -60.6 -53.5 0.4 2.2 8.2 42 92 A K H X S+ 0 0 86 -4,-2.3 4,-2.4 2,-0.2 5,-0.3 0.882 112.2 58.1 -63.6 -41.5 -3.3 3.2 7.9 43 93 A R H X S+ 0 0 151 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.915 112.7 38.4 -58.2 -49.5 -2.5 6.8 7.0 44 94 A G H X S+ 0 0 4 -4,-2.1 4,-2.7 2,-0.2 -1,-0.2 0.827 110.9 59.8 -71.3 -36.1 -0.4 5.9 3.9 45 95 A I H X S+ 0 0 0 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.925 112.7 38.3 -59.6 -46.8 -2.8 3.0 2.9 46 96 A I H X S+ 0 0 56 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.912 116.7 52.3 -68.1 -43.5 -5.8 5.5 2.6 47 97 A H H X S+ 0 0 91 -4,-2.0 4,-1.1 -5,-0.3 -2,-0.2 0.860 109.7 49.9 -59.9 -37.8 -3.4 8.2 1.0 48 98 A A H >X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.2 3,-0.5 0.920 107.6 52.7 -67.4 -44.6 -2.2 5.6 -1.6 49 99 A R H 3X S+ 0 0 88 -4,-1.8 4,-2.1 1,-0.2 -1,-0.2 0.811 103.7 59.3 -60.8 -33.9 -5.8 4.6 -2.5 50 100 A G H 3X S+ 0 0 37 -4,-1.7 4,-1.2 1,-0.2 -1,-0.2 0.866 107.8 44.1 -62.0 -38.8 -6.4 8.4 -3.1 51 101 A L H S+ 0 0 9 -4,-2.5 5,-0.9 2,-0.2 4,-0.7 0.863 111.3 40.3 -78.6 -36.7 -10.2 4.4 -17.2 61 111 A R T 45S+ 0 0 151 -3,-0.4 -2,-0.2 -4,-0.4 -1,-0.2 0.831 115.1 53.9 -72.2 -35.6 -11.6 7.1 -19.5 62 112 A N T <5S+ 0 0 130 -4,-1.7 -2,-0.2 2,-0.1 -1,-0.2 0.554 117.4 38.9 -77.0 -8.2 -8.2 7.0 -21.3 63 113 A A T 45S- 0 0 57 -4,-0.4 -3,-0.1 -5,-0.1 -2,-0.1 0.731 111.4 -94.1-101.8 -92.2 -8.6 3.2 -21.8 64 114 A R T <5 0 0 238 -4,-0.7 -3,-0.1 -5,-0.1 -4,-0.1 -0.138 360.0 360.0 163.2 72.3 -12.2 2.0 -22.7 65 115 A S < 0 0 68 -5,-0.9 8,-0.1 10,-0.1 -4,-0.1 -0.081 360.0 360.0-153.0 360.0 -14.1 0.9 -19.5 66 !* 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 67 251 B M 0 0 229 0, 0.0 3,-0.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 96.8 -20.9 5.6 0.6 68 252 B G + 0 0 80 1,-0.2 0, 0.0 0, 0.0 0, 0.0 -0.472 360.0 117.3-114.1 56.8 -18.3 4.5 -2.0 69 253 B H + 0 0 135 -2,-0.3 2,-0.4 2,-0.1 -1,-0.2 0.771 54.3 91.5 -86.9 -34.1 -17.9 0.7 -1.5 70 254 B H - 0 0 163 -3,-0.3 2,-0.2 1,-0.0 0, 0.0 -0.523 63.5-166.7 -64.2 118.0 -19.1 0.1 -5.1 71 255 B H - 0 0 62 -2,-0.4 2,-0.2 1,-0.1 -2,-0.1 -0.462 22.7-103.0 -92.6 172.3 -16.1 -0.1 -7.5 72 256 B H - 0 0 91 -2,-0.2 2,-0.5 1,-0.1 -1,-0.1 -0.560 51.3 -79.8 -86.2 162.0 -16.1 -0.0 -11.3 73 257 B H - 0 0 166 -2,-0.2 2,-0.2 -8,-0.1 -1,-0.1 -0.572 62.9-104.2 -63.5 116.5 -15.6 -3.2 -13.4 74 258 B H - 0 0 80 -2,-0.5 -1,-0.1 6,-0.1 2,-0.0 -0.281 34.1-139.0 -57.3 109.0 -11.8 -3.5 -13.2 75 259 B S - 0 0 12 -2,-0.2 2,-1.7 1,-0.1 5,-0.3 -0.347 37.7 -88.2 -60.7 147.8 -10.2 -2.4 -16.5 76 260 B H S S+ 0 0 190 4,-0.1 2,-0.3 3,-0.1 -1,-0.1 -0.442 93.7 109.1 -63.7 84.5 -7.3 -4.6 -17.9 77 261 B S S > S- 0 0 35 -2,-1.7 4,-1.1 1,-0.1 3,-0.2 -0.982 79.2-121.5-161.7 151.7 -4.7 -2.5 -15.9 78 262 B K H > S+ 0 0 114 -2,-0.3 4,-2.1 1,-0.2 39,-0.1 0.720 109.5 65.0 -72.9 -23.3 -2.3 -2.8 -12.9 79 263 B Y H > S+ 0 0 17 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.828 100.3 49.8 -69.3 -37.7 -4.2 0.3 -11.2 80 264 B A H > S+ 0 0 4 -5,-0.3 4,-1.7 -3,-0.2 -1,-0.2 0.921 115.0 43.2 -65.0 -46.8 -7.4 -1.7 -10.9 81 265 B E H X S+ 0 0 82 -4,-1.1 4,-1.6 2,-0.2 -2,-0.2 0.866 111.7 56.7 -62.7 -37.7 -5.5 -4.6 -9.3 82 266 B L H X S+ 0 0 1 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.864 105.3 50.2 -63.8 -42.5 -3.6 -2.0 -7.2 83 267 B L H X S+ 0 0 7 -4,-2.0 4,-2.3 1,-0.2 5,-0.3 0.945 108.8 52.3 -57.6 -51.2 -6.9 -0.6 -5.8 84 268 B A H X S+ 0 0 37 -4,-1.7 4,-0.7 1,-0.2 -2,-0.2 0.794 113.7 44.9 -58.0 -36.1 -8.0 -4.1 -4.8 85 269 B I H X S+ 0 0 15 -4,-1.6 4,-1.8 2,-0.1 3,-0.4 0.972 112.9 47.1 -68.4 -58.8 -4.7 -4.7 -3.0 86 270 B I H X S+ 0 0 2 -4,-2.5 4,-1.0 1,-0.3 -2,-0.2 0.819 110.9 50.0 -64.7 -38.6 -4.5 -1.4 -1.1 87 271 B E H X S+ 0 0 65 -4,-2.3 4,-0.6 1,-0.2 -1,-0.3 0.866 111.9 50.4 -64.7 -35.6 -8.1 -1.3 0.2 88 272 B E H >X S+ 0 0 98 -4,-0.7 4,-1.9 -3,-0.4 3,-0.7 0.829 102.7 59.6 -71.9 -33.1 -7.6 -4.9 1.5 89 273 B L H 3X S+ 0 0 3 -4,-1.8 4,-1.0 1,-0.2 -1,-0.2 0.802 95.1 64.9 -62.8 -32.3 -4.4 -3.8 3.2 90 274 B G H 3< S+ 0 0 21 -4,-1.0 4,-0.3 1,-0.2 -1,-0.2 0.822 107.0 41.4 -56.4 -35.8 -6.6 -1.4 5.2 91 275 B K H X< S+ 0 0 151 -3,-0.7 3,-1.7 -4,-0.6 -2,-0.2 0.896 105.3 64.5 -74.7 -43.5 -8.3 -4.5 6.7 92 276 B E H 3X S+ 0 0 8 -4,-1.9 4,-1.8 1,-0.3 -2,-0.2 0.648 87.8 72.0 -60.0 -20.6 -4.9 -6.3 7.2 93 277 B I H 3X S+ 0 0 2 -4,-1.0 4,-2.5 2,-0.2 -1,-0.3 0.878 92.7 56.3 -57.8 -42.3 -3.8 -3.6 9.7 94 278 B R H <> S+ 0 0 151 -3,-1.7 4,-1.5 -4,-0.3 -2,-0.2 0.947 113.2 34.6 -63.9 -57.0 -6.3 -5.0 12.3 95 279 B P H >>S+ 0 0 40 0, 0.0 5,-2.6 0, 0.0 4,-0.8 0.847 117.9 54.9 -69.4 -31.9 -5.1 -8.7 12.5 96 280 B T H ><5S+ 0 0 0 -4,-1.8 3,-1.0 7,-0.2 -2,-0.2 0.953 110.5 44.9 -61.7 -50.1 -1.3 -7.7 12.0 97 281 B Y H 3<5S+ 0 0 80 -4,-2.5 -1,-0.2 1,-0.3 -3,-0.2 0.825 107.8 59.7 -60.7 -34.1 -1.6 -5.2 15.0 98 282 B A H 3<5S- 0 0 79 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.725 123.6-107.5 -65.8 -24.0 -3.3 -8.0 16.9 99 283 B G T <<5 + 0 0 37 -3,-1.0 2,-0.6 -4,-0.8 -3,-0.2 0.687 62.3 157.6 99.1 25.1 -0.2 -10.1 16.4 100 284 B S >< - 0 0 48 -5,-2.6 4,-1.6 1,-0.1 3,-0.4 -0.753 30.3-157.9 -80.2 116.3 -1.5 -12.6 13.8 101 285 B K H > S+ 0 0 140 -2,-0.6 4,-0.9 1,-0.2 -1,-0.1 0.757 93.5 56.3 -69.2 -27.5 1.6 -14.0 12.0 102 286 B S H > S+ 0 0 89 2,-0.2 4,-1.2 1,-0.1 -1,-0.2 0.807 106.4 52.1 -68.8 -31.1 -0.6 -15.0 9.0 103 287 B A H > S+ 0 0 3 -3,-0.4 4,-2.7 2,-0.2 -7,-0.2 0.884 103.7 52.5 -77.0 -45.7 -1.8 -11.3 8.7 104 288 B M H X S+ 0 0 21 -4,-1.6 4,-2.3 1,-0.2 -1,-0.2 0.819 110.5 51.3 -59.6 -33.9 1.7 -9.6 8.7 105 289 B E H X S+ 0 0 83 -4,-0.9 4,-2.0 2,-0.2 -1,-0.2 0.847 111.4 46.3 -70.3 -38.4 2.6 -11.9 5.8 106 290 B R H X S+ 0 0 122 -4,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.902 114.7 48.0 -67.0 -44.6 -0.6 -11.0 3.9 107 291 B L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -2,-0.2 0.939 116.0 42.7 -60.8 -50.9 -0.0 -7.3 4.5 108 292 B K H X S+ 0 0 53 -4,-2.3 4,-2.6 2,-0.2 5,-0.3 0.879 112.6 53.0 -66.8 -41.0 3.6 -7.4 3.4 109 293 B R H X S+ 0 0 173 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.891 112.6 45.8 -61.2 -41.4 2.9 -9.6 0.4 110 294 B G H X S+ 0 0 11 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.880 112.9 49.9 -67.1 -41.0 0.2 -7.1 -0.7 111 295 B I H X S+ 0 0 0 -4,-2.1 4,-2.6 2,-0.2 -2,-0.2 0.908 112.9 44.1 -68.0 -46.7 2.6 -4.1 -0.1 112 296 B I H X S+ 0 0 78 -4,-2.6 4,-1.7 2,-0.2 -1,-0.2 0.858 116.2 49.7 -67.6 -35.1 5.6 -5.5 -2.1 113 297 B H H X S+ 0 0 88 -4,-1.6 4,-1.9 -5,-0.3 -2,-0.2 0.943 113.2 45.8 -62.8 -49.4 3.1 -6.6 -4.9 114 298 B A H X S+ 0 0 0 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.902 110.7 53.2 -60.9 -45.0 1.5 -3.1 -4.9 115 299 B R H X S+ 0 0 59 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.864 107.7 51.8 -58.1 -42.0 5.0 -1.5 -4.9 116 300 B G H X S+ 0 0 30 -4,-1.7 4,-1.8 1,-0.2 -1,-0.2 0.896 107.8 51.6 -62.2 -42.4 5.9 -3.6 -8.0 117 301 B L H X S+ 0 0 9 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.861 109.5 50.6 -61.8 -40.0 2.8 -2.4 -9.8 118 302 B V H X S+ 0 0 0 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.874 108.5 51.0 -68.1 -40.4 3.7 1.2 -9.1 119 303 B R H X S+ 0 0 147 -4,-1.9 4,-2.4 2,-0.2 5,-0.2 0.853 107.5 54.4 -66.0 -36.6 7.3 0.8 -10.4 120 304 B E H X S+ 0 0 135 -4,-1.8 4,-1.1 1,-0.2 -2,-0.2 0.921 116.7 36.3 -60.9 -45.4 5.9 -0.8 -13.7 121 305 B C H X S+ 0 0 7 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.752 115.5 55.7 -82.1 -26.0 3.7 2.2 -14.3 122 306 B L H X S+ 0 0 21 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.954 109.6 45.1 -69.1 -53.1 6.2 4.8 -12.9 123 307 B A H X S+ 0 0 49 -4,-2.4 4,-0.9 2,-0.2 -2,-0.2 0.820 113.7 51.2 -59.2 -35.6 9.0 3.6 -15.3 124 308 B E H X S+ 0 0 139 -4,-1.1 4,-1.6 -5,-0.2 3,-0.3 0.885 111.9 45.4 -69.1 -40.8 6.4 3.7 -18.2 125 309 B T H X S+ 0 0 28 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.676 105.7 63.2 -74.0 -18.6 5.4 7.3 -17.2 126 310 B E H < S+ 0 0 73 -4,-1.4 -1,-0.2 2,-0.2 -2,-0.2 0.794 108.7 40.3 -73.1 -31.8 9.2 8.0 -17.0 127 311 B R H < S+ 0 0 184 -4,-0.9 -2,-0.2 -3,-0.3 -1,-0.2 0.798 123.2 42.4 -79.3 -36.0 9.3 7.2 -20.8 128 312 B N H < S+ 0 0 141 -4,-1.6 -2,-0.2 -5,-0.1 2,-0.2 0.991 116.6 40.2 -74.5 -72.4 6.0 9.1 -21.4 129 313 B A S < S- 0 0 44 -4,-2.0 -1,-0.0 1,-0.1 0, 0.0 -0.528 72.9-145.2 -79.9 148.3 6.3 12.3 -19.2 130 314 B R 0 0 244 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.0 0.989 360.0 360.0 -78.1 -72.2 9.7 14.1 -19.1 131 315 B S 0 0 123 -121,-0.0 -1,-0.1 -122,-0.0 -120,-0.1 -0.719 360.0 360.0-155.5 360.0 9.9 15.5 -15.5