==== 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 DIVISION 16-SEP-93 1CKS . COMPND 2 MOLECULE: CYCLIN-DEPENDENT KINASE SUBUNIT, TYPE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR H.E.PARGE,A.S.ARVAI,J.A.TAINER . 230 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21106.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 40.0 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 . 22 9.6 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 . 3 1.3 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 . 20 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 2 1 1 2 0 0 0 0 0 0 0 0 0 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 . 2 6 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 . 6 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 2 A A 0 0 125 0, 0.0 2,-0.8 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0-152.8 34.3 20.9 16.4 2 3 A H + 0 0 200 2,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.883 360.0 145.2-100.4 95.3 36.3 19.8 19.6 3 4 A K - 0 0 74 -2,-0.8 2,-0.9 43,-0.1 20,-0.0 -0.996 46.3-136.4-138.4 130.4 34.3 21.6 22.3 4 5 A Q + 0 0 160 -2,-0.4 2,-0.5 2,-0.0 -2,-0.1 -0.757 25.0 178.4 -82.7 104.1 33.6 20.4 25.7 5 6 A I - 0 0 24 -2,-0.9 2,-0.5 18,-0.1 18,-0.2 -0.936 21.3-142.8-101.5 130.7 30.0 21.1 26.6 6 7 A Y E -A 22 0A 111 16,-2.4 16,-2.6 -2,-0.5 2,-0.6 -0.863 9.2-157.0 -92.0 127.2 29.1 19.8 30.1 7 8 A Y E -A 21 0A 71 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.904 12.0-146.6-100.8 113.0 25.6 18.3 30.3 8 9 A S - 0 0 12 12,-2.4 208,-0.1 -2,-0.6 2,-0.0 -0.250 29.7 -93.3 -67.9 167.1 24.2 18.3 34.0 9 10 A D - 0 0 115 206,-0.2 11,-0.3 1,-0.1 2,-0.2 -0.364 48.1-101.5 -76.7 159.2 21.9 15.5 35.2 10 11 A K - 0 0 94 9,-0.1 2,-0.3 -3,-0.1 9,-0.2 -0.559 35.8-176.4 -79.4 150.5 18.2 16.1 34.8 11 12 A Y E -B 18 0B 14 7,-1.6 7,-3.0 -2,-0.2 2,-0.3 -0.907 8.1-163.1-134.8 165.8 15.9 17.1 37.7 12 13 A F E -B 17 0B 46 -2,-0.3 200,-2.7 5,-0.3 5,-0.3 -0.960 11.4-161.3-148.8 156.9 12.1 17.5 37.6 13 14 A D - 0 0 34 3,-2.3 198,-0.2 -2,-0.3 177,-0.1 -0.245 60.4 -60.8-118.0-143.6 9.2 19.0 39.5 14 15 A E S S+ 0 0 109 196,-0.5 197,-0.1 -2,-0.1 3,-0.1 0.699 131.5 13.8 -80.2 -19.5 5.5 18.2 39.2 15 16 A H S S+ 0 0 164 1,-0.2 2,-0.3 0, 0.0 -1,-0.1 0.660 119.9 43.7-126.8 -21.4 5.2 19.2 35.5 16 17 A Y - 0 0 159 2,-0.0 -3,-2.3 0, 0.0 2,-0.3 -0.813 56.1-139.4-134.5 160.4 8.6 19.6 33.9 17 18 A E E -B 12 0B 102 -2,-0.3 2,-0.3 -5,-0.3 -5,-0.3 -0.837 27.7-162.2-116.5 149.7 12.0 18.1 33.6 18 19 A Y E -B 11 0B 40 -7,-3.0 -7,-1.6 -2,-0.3 2,-0.3 -0.941 13.2-179.9-136.4 152.9 15.1 20.4 33.6 19 20 A R - 0 0 60 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.1 -0.973 17.4-143.4-153.5 149.7 18.8 20.3 32.6 20 21 A H - 0 0 66 -11,-0.3 -12,-2.4 -2,-0.3 2,-0.4 -0.876 12.7-157.6-106.8 148.4 21.7 22.8 32.8 21 22 A V E -A 7 0A 47 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.998 7.7-147.2-128.8 130.4 24.3 22.8 29.9 22 23 A M E -A 6 0A 85 -16,-2.6 -16,-2.4 -2,-0.4 -2,-0.0 -0.908 16.3-162.2 -99.6 122.7 27.8 24.3 30.6 23 24 A L - 0 0 49 -2,-0.5 -18,-0.1 -18,-0.2 -2,-0.0 -0.840 22.6-109.8-103.8 139.9 29.4 26.1 27.6 24 25 A P > - 0 0 34 0, 0.0 4,-2.0 0, 0.0 3,-0.4 -0.350 40.2-104.6 -53.8 142.7 33.1 27.0 27.1 25 26 A R H > S+ 0 0 174 1,-0.2 4,-0.8 2,-0.2 -2,-0.0 0.770 118.1 50.6 -37.1 -42.8 33.8 30.7 27.2 26 27 A E H >> S+ 0 0 104 2,-0.2 3,-0.6 1,-0.2 4,-0.6 0.917 109.3 46.7 -73.0 -43.4 34.2 31.0 23.5 27 28 A L H >4 S+ 0 0 14 -3,-0.4 3,-1.0 1,-0.2 4,-0.2 0.826 104.5 67.1 -68.6 -24.0 31.0 29.2 22.5 28 29 A S H >< S+ 0 0 52 -4,-2.0 3,-1.5 1,-0.3 -1,-0.2 0.846 90.1 62.6 -62.3 -35.3 29.3 31.4 25.1 29 30 A K H << S+ 0 0 144 -4,-0.8 -1,-0.3 -3,-0.6 -2,-0.2 0.810 98.0 57.5 -61.0 -29.5 30.0 34.4 22.9 30 31 A Q T << S+ 0 0 133 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.399 79.5 106.1 -81.4 -2.9 27.8 32.9 20.2 31 32 A V S < S- 0 0 30 -3,-1.5 5,-0.0 -4,-0.2 11,-0.0 -0.687 81.2-107.2 -79.2 129.0 24.6 32.6 22.4 32 33 A P - 0 0 27 0, 0.0 5,-0.1 0, 0.0 -1,-0.1 -0.235 25.1-161.7 -48.2 136.9 21.9 35.3 21.5 33 34 A K S S+ 0 0 177 1,-0.1 3,-0.1 3,-0.1 25,-0.0 0.689 82.5 51.8 -92.4 -24.6 21.6 38.0 24.1 34 35 A T S S+ 0 0 123 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.542 115.7 10.9 -94.2 -12.2 18.2 39.3 23.1 35 36 A H S S- 0 0 82 52,-0.0 -1,-0.1 0, 0.0 2,-0.1 -0.977 80.4 -90.1-163.2 163.6 16.1 36.2 22.9 36 37 A L - 0 0 33 -2,-0.3 2,-0.3 1,-0.1 20,-0.1 -0.332 51.1 -99.1 -79.1 162.3 16.0 32.5 23.8 37 38 A M - 0 0 26 -5,-0.1 18,-0.6 -2,-0.1 -1,-0.1 -0.655 25.1-136.5 -93.0 142.2 17.2 30.0 21.3 38 39 A S > - 0 0 61 -2,-0.3 4,-2.0 16,-0.1 5,-0.3 -0.341 37.3 -98.7 -78.8 169.4 15.0 27.9 19.0 39 40 A E H > S+ 0 0 67 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.901 125.9 50.1 -63.7 -36.7 15.8 24.2 18.6 40 41 A E H > S+ 0 0 126 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.923 108.9 55.1 -66.8 -37.1 17.6 24.8 15.3 41 42 A E H > S+ 0 0 66 1,-0.2 4,-0.8 2,-0.2 -2,-0.2 0.918 112.2 39.3 -60.4 -48.1 19.7 27.6 17.0 42 43 A W H X>S+ 0 0 6 -4,-2.0 5,-1.8 2,-0.2 4,-0.6 0.848 114.6 54.9 -77.4 -28.0 21.0 25.5 19.9 43 44 A R H ><5S+ 0 0 126 -4,-2.2 3,-0.8 -5,-0.3 -2,-0.2 0.908 106.9 51.2 -65.8 -33.7 21.5 22.4 17.5 44 45 A R H 3<5S+ 0 0 196 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.735 104.5 60.0 -69.9 -23.4 23.7 24.6 15.2 45 46 A L H 3<5S- 0 0 13 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.657 122.5-102.7 -77.1 -21.1 25.7 25.6 18.3 46 47 A G T <<5 + 0 0 16 -3,-0.8 2,-0.6 -4,-0.6 -3,-0.2 0.523 69.7 146.8 109.3 9.0 26.7 22.0 19.0 47 48 A V < - 0 0 7 -5,-1.8 2,-0.9 1,-0.1 -1,-0.3 -0.671 30.8-162.9 -80.8 119.0 24.3 21.2 22.0 48 49 A Q + 0 0 149 -2,-0.6 2,-0.3 -43,-0.0 -1,-0.1 -0.758 36.2 120.5-115.3 92.3 23.5 17.4 21.5 49 50 A Q - 0 0 42 -2,-0.9 3,-0.1 1,-0.1 -2,-0.0 -0.875 65.6 -70.3-141.5 162.6 20.5 16.5 23.5 50 51 A S > - 0 0 83 -2,-0.3 3,-1.0 1,-0.1 -1,-0.1 0.085 54.4 -97.7 -54.6 160.0 17.0 15.0 22.6 51 52 A L T 3 S+ 0 0 112 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.447 103.8 51.7 -77.7 159.4 14.4 16.9 20.8 52 53 A G T 3 S+ 0 0 60 1,-0.4 -1,-0.2 -3,-0.1 2,-0.1 0.037 72.8 126.6 103.9 -27.6 11.7 18.6 22.8 53 54 A W < - 0 0 37 -3,-1.0 2,-0.4 1,-0.0 -1,-0.4 -0.476 47.4-153.7 -66.9 131.7 14.2 20.4 25.2 54 55 A V - 0 0 90 -2,-0.1 2,-1.0 -3,-0.1 -16,-0.1 -0.940 17.5-131.1-113.3 131.0 13.3 24.1 25.3 55 56 A H + 0 0 46 -18,-0.6 3,-0.1 -2,-0.4 -19,-0.1 -0.666 43.5 163.4 -69.9 102.5 15.8 26.9 26.0 56 57 A Y + 0 0 82 -2,-1.0 33,-0.9 1,-0.2 2,-0.3 0.683 45.5 28.5-107.1 -11.1 13.6 28.7 28.6 57 58 A M B -C 88 0C 58 31,-0.2 2,-0.4 32,-0.1 31,-0.2 -0.999 61.8-127.7-152.3 145.7 15.7 31.0 30.6 58 59 A I - 0 0 34 29,-2.8 -22,-0.0 -2,-0.3 28,-0.0 -0.771 47.8-110.9 -82.1 128.5 18.8 33.1 30.6 59 60 A H - 0 0 146 -2,-0.4 28,-0.1 1,-0.1 -1,-0.1 -0.369 37.1 -90.6 -67.4 142.1 20.9 32.2 33.7 60 61 A E - 0 0 56 1,-0.1 2,-0.7 26,-0.1 -1,-0.1 -0.298 44.4-124.2 -42.5 121.6 21.3 34.6 36.6 61 62 A P - 0 0 39 0, 0.0 23,-0.4 0, 0.0 -1,-0.1 -0.749 24.5-138.8 -79.8 113.4 24.5 36.7 35.7 62 63 A E - 0 0 132 -2,-0.7 3,-0.0 1,-0.1 -3,-0.0 -0.491 26.6-105.2 -71.1 136.3 26.8 36.3 38.7 63 64 A P - 0 0 30 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.020 29.2-101.8 -51.4 165.2 28.6 39.6 39.6 64 65 A H - 0 0 162 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.895 46.1-159.0 -97.5 107.3 32.2 40.3 39.0 65 66 A I - 0 0 104 -2,-0.8 2,-0.4 -3,-0.0 -3,-0.0 -0.866 12.5-159.6-100.3 126.9 33.8 39.8 42.4 66 67 A L - 0 0 138 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.866 16.4-143.7-102.8 132.0 37.2 41.2 43.6 67 68 A L + 0 0 154 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.890 22.1 177.3-100.1 119.7 38.8 39.4 46.4 68 69 A F - 0 0 174 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.925 6.7-179.8-123.2 146.8 40.8 41.4 49.1 69 70 A R - 0 0 245 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.964 6.8-167.4-140.9 155.8 42.5 40.3 52.3 70 71 A R - 0 0 224 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.981 31.4-110.7-138.9 132.0 44.4 42.4 54.9 71 72 A P - 0 0 101 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.413 32.5-121.6 -63.8 142.0 46.7 40.8 57.7 72 73 A L - 0 0 150 1,-0.1 2,-0.1 -2,-0.1 0, 0.0 -0.452 39.4 -91.3 -70.8 156.8 45.2 41.1 61.2 73 74 A P 0 0 134 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.439 360.0 360.0 -69.5 149.6 47.6 42.9 63.7 74 75 A K 0 0 232 -2,-0.1 -2,-0.0 -3,-0.1 0, 0.0 -0.191 360.0 360.0-128.9 360.0 50.0 40.8 65.8 75 !* 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 76 2 B A 0 0 159 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.2 34.2 50.1 53.1 77 3 B H - 0 0 136 2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.909 360.0-113.4-171.9-147.4 30.9 51.8 52.2 78 4 B K + 0 0 122 -2,-0.2 2,-0.2 21,-0.1 20,-0.0 -0.279 47.1 143.4-168.5 53.3 27.1 51.1 51.8 79 5 B Q - 0 0 128 19,-0.1 2,-0.4 1,-0.0 -2,-0.1 -0.668 50.1-113.1 -96.9 163.9 25.7 51.3 48.3 80 6 B I - 0 0 33 -2,-0.2 2,-0.5 41,-0.1 18,-0.2 -0.779 26.9-143.7 -93.1 136.4 23.0 49.1 46.9 81 7 B Y E -D 97 0D 94 16,-2.2 16,-2.5 -2,-0.4 2,-0.5 -0.908 8.5-158.0-101.7 133.2 24.2 46.9 44.2 82 8 B Y E -D 96 0D 61 -2,-0.5 14,-0.2 14,-0.2 3,-0.1 -0.946 15.6-141.9-110.9 119.8 21.8 46.2 41.2 83 9 B S - 0 0 3 12,-2.6 2,-0.2 -2,-0.5 -21,-0.1 -0.268 28.5 -86.4 -72.3 170.2 22.5 43.0 39.3 84 10 B D - 0 0 80 -23,-0.4 11,-0.3 1,-0.1 2,-0.1 -0.514 48.4-110.2 -73.4 142.9 22.2 42.5 35.5 85 11 B K + 0 0 106 -2,-0.2 2,-0.3 9,-0.1 9,-0.2 -0.417 36.9 175.6 -74.7 144.7 18.7 41.6 34.2 86 12 B Y E -E 93 0E 20 7,-1.6 7,-2.7 -2,-0.1 2,-0.3 -0.845 9.3-160.8-140.1 176.0 18.0 38.2 32.8 87 13 B F E -E 92 0E 53 -2,-0.3 -29,-2.8 5,-0.3 5,-0.2 -0.966 13.5-157.3-156.3 165.0 14.7 36.7 31.6 88 14 B D B -C 57 0C 23 3,-2.3 -31,-0.2 -2,-0.3 -52,-0.1 -0.562 61.7 -62.2-127.9-155.9 12.7 33.6 30.8 89 15 B E S S+ 0 0 116 -33,-0.9 -32,-0.1 -2,-0.2 3,-0.1 0.763 131.9 18.4 -62.6 -21.8 9.7 33.2 28.5 90 16 B H S S+ 0 0 149 1,-0.2 2,-0.3 0, 0.0 -1,-0.2 0.686 116.4 41.3-125.3 -27.3 7.5 35.5 30.6 91 17 B Y - 0 0 156 2,-0.0 -3,-2.3 0, 0.0 2,-0.3 -0.887 55.9-133.5-134.1 158.3 9.5 37.8 32.9 92 18 B E E -E 87 0E 116 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.3 -0.820 34.9-164.6 -93.8 147.0 12.5 40.0 33.4 93 19 B Y E +E 86 0E 32 -7,-2.7 -7,-1.6 -2,-0.3 2,-0.3 -0.952 15.3 167.6-136.5 144.5 14.4 39.3 36.7 94 20 B R - 0 0 56 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.1 -0.972 22.4-139.1-155.3 156.5 17.0 41.1 38.7 95 21 B H - 0 0 71 -2,-0.3 -12,-2.6 -11,-0.3 2,-0.4 -0.826 12.3-157.3-109.2 148.2 18.5 40.8 42.2 96 22 B V E -D 82 0D 46 -2,-0.3 2,-0.5 -14,-0.2 -14,-0.2 -0.969 8.8-146.3-124.1 142.3 19.3 43.8 44.4 97 23 B M E -D 81 0D 81 -16,-2.5 -16,-2.2 -2,-0.4 -2,-0.0 -0.973 11.6-158.7-118.3 125.8 21.9 43.6 47.2 98 24 B L - 0 0 53 -2,-0.5 -18,-0.1 -18,-0.2 2,-0.1 -0.799 20.5-118.3-100.7 140.1 21.5 45.5 50.4 99 25 B P > - 0 0 25 0, 0.0 4,-2.4 0, 0.0 3,-0.4 -0.366 41.8-104.6 -56.6 147.8 24.1 46.5 52.9 100 26 B R H > S+ 0 0 186 1,-0.2 4,-0.6 2,-0.2 -22,-0.0 0.869 116.3 55.6 -53.4 -40.2 23.3 45.0 56.3 101 27 B E H >4 S+ 0 0 112 1,-0.2 3,-0.7 2,-0.2 -1,-0.2 0.918 113.4 40.9 -62.9 -41.0 22.0 48.1 58.0 102 28 B L H >4 S+ 0 0 30 -3,-0.4 3,-2.2 1,-0.2 -1,-0.2 0.878 107.2 62.5 -74.1 -33.5 19.3 48.6 55.3 103 29 B S H >< S+ 0 0 32 -4,-2.4 3,-0.6 1,-0.3 -1,-0.2 0.617 92.6 66.8 -70.2 -7.8 18.6 44.9 55.2 104 30 B K T << S+ 0 0 114 -3,-0.7 -1,-0.3 -4,-0.6 -2,-0.2 0.595 96.3 55.5 -81.4 -13.6 17.5 45.2 58.8 105 31 B Q T < S+ 0 0 122 -3,-2.2 -1,-0.2 -4,-0.2 -2,-0.2 0.208 81.3 108.9 -99.7 10.4 14.5 47.4 57.6 106 32 B V S < S- 0 0 30 -3,-0.6 11,-0.0 -4,-0.1 -3,-0.0 -0.818 79.1-108.5 -87.3 129.1 13.2 44.8 55.2 107 33 B P - 0 0 30 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 -0.184 23.9-163.8 -52.3 138.0 9.8 43.2 56.3 108 34 B K S S+ 0 0 146 1,-0.1 3,-0.1 3,-0.1 25,-0.0 0.662 82.7 47.6 -97.9 -14.3 10.1 39.7 57.4 109 35 B T S S+ 0 0 123 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.516 113.9 21.0-110.5 -11.5 6.4 38.8 57.3 110 36 B H S S- 0 0 80 56,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.977 78.3 -97.0-150.1 165.7 5.2 40.1 54.0 111 37 B L - 0 0 36 -2,-0.3 2,-0.3 56,-0.1 20,-0.1 -0.445 47.0-114.6 -78.8 154.6 6.3 41.1 50.5 112 38 B M - 0 0 22 -2,-0.2 18,-0.5 -5,-0.1 2,-0.2 -0.632 16.8-133.2 -95.8 151.1 6.9 44.8 49.9 113 39 B S > - 0 0 41 -2,-0.3 4,-2.3 16,-0.1 3,-0.3 -0.549 38.1 -96.8 -87.0 169.5 4.9 47.1 47.7 114 40 B E H > S+ 0 0 58 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.854 125.3 55.9 -55.4 -35.9 6.7 49.6 45.3 115 41 B E H > S+ 0 0 120 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.933 109.7 46.2 -66.4 -38.6 6.2 52.4 48.0 116 42 B E H > S+ 0 0 36 -3,-0.3 4,-1.3 2,-0.2 -2,-0.2 0.908 114.1 43.3 -74.1 -43.6 8.0 50.3 50.6 117 43 B W H <>S+ 0 0 10 -4,-2.3 5,-1.7 2,-0.2 4,-0.4 0.909 113.8 52.9 -76.0 -31.8 11.0 49.1 48.6 118 44 B R H ><5S+ 0 0 98 -4,-2.3 3,-1.4 -5,-0.3 -2,-0.2 0.892 105.0 55.8 -60.2 -38.7 11.4 52.7 47.1 119 45 B R H 3<5S+ 0 0 182 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.855 101.4 57.2 -60.8 -36.2 11.4 54.0 50.7 120 46 B L T 3<5S- 0 0 20 -4,-1.3 -1,-0.3 -3,-0.3 -2,-0.2 0.596 127.9-103.8 -63.9 -14.5 14.4 51.6 51.4 121 47 B G T < 5 + 0 0 34 -3,-1.4 2,-0.5 -4,-0.4 -3,-0.2 0.586 69.5 149.4 103.0 11.2 16.2 53.4 48.5 122 48 B V < - 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