==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL DIVISION 22-NOV-95 1DKT . COMPND 2 MOLECULE: CYCLIN DEPENDENT KINASE SUBUNIT, TYPE 1; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR Y.BOURNE,A.S.ARVAI,J.A.TAINER . 143 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9135.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 60.8 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 . 42 29.4 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 . 2 1.4 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 . 17 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 10 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 . 0 4 3 0 0 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 1 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 5 A Q 0 0 151 0, 0.0 2,-0.4 0, 0.0 77,-0.0 0.000 360.0 360.0 360.0 -34.1 -16.3 54.2 24.4 2 6 A I - 0 0 19 18,-0.1 77,-0.6 41,-0.1 2,-0.4 -0.733 360.0-165.8 -86.8 131.7 -19.2 55.1 22.2 3 7 A Y E -AB 19 78A 27 16,-2.0 16,-3.3 -2,-0.4 2,-0.4 -0.973 10.5-155.7-125.0 134.9 -18.4 57.9 19.7 4 8 A Y E -AB 18 77A 9 73,-3.0 73,-3.6 -2,-0.4 14,-0.2 -0.845 17.8-139.7-105.3 139.7 -20.7 60.0 17.6 5 9 A S E - B 0 76A 1 12,-2.2 71,-0.2 -2,-0.4 2,-0.1 -0.285 31.9 -80.2 -90.0-178.1 -19.5 61.5 14.4 6 10 A D - 0 0 26 69,-0.7 11,-0.4 1,-0.1 -1,-0.2 -0.416 53.3-107.7 -75.1 160.4 -20.1 65.0 12.9 7 11 A K - 0 0 92 9,-0.1 2,-0.3 -2,-0.1 9,-0.2 -0.500 31.8-173.7 -88.0 160.3 -23.4 65.4 11.1 8 12 A Y E -C 15 0A 102 7,-2.0 7,-2.2 -2,-0.2 2,-0.2 -0.847 8.0-172.6-156.7 111.1 -23.7 65.7 7.4 9 13 A D E -C 14 0A 91 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.666 6.4-162.4-107.5 167.0 -27.0 66.4 5.7 10 14 A D - 0 0 56 3,-2.4 2,-2.4 -2,-0.2 59,-0.0 -0.581 54.8 -59.3-128.2-167.7 -28.2 66.6 2.1 11 15 A E S S+ 0 0 162 -2,-0.2 3,-0.1 1,-0.2 -2,-0.0 -0.226 132.5 14.0 -77.5 54.6 -31.2 68.1 0.4 12 16 A E S S+ 0 0 76 -2,-2.4 57,-2.3 1,-0.5 2,-0.2 0.066 120.7 37.0 176.1 -48.4 -33.7 66.0 2.5 13 17 A F E - D 0 68A 54 55,-0.2 -3,-2.4 -5,-0.0 -1,-0.5 -0.762 58.1-133.4-124.8 172.3 -32.0 64.4 5.5 14 18 A E E -CD 9 67A 28 53,-2.5 53,-1.7 -5,-0.3 -5,-0.3 -0.984 31.4-161.9-127.1 112.5 -29.4 65.0 8.3 15 19 A Y E +CD 8 66A 34 -7,-2.2 -7,-2.0 -2,-0.5 2,-0.3 -0.635 18.8 163.7-100.6 160.6 -27.1 62.0 8.8 16 20 A R E - D 0 65A 30 49,-1.6 49,-1.8 -2,-0.2 2,-0.3 -0.863 21.4-145.3-170.7 127.8 -24.7 60.9 11.6 17 21 A H E - D 0 64A 20 -11,-0.4 -12,-2.2 -2,-0.3 2,-0.4 -0.740 8.3-145.7-102.9 152.2 -23.1 57.6 12.3 18 22 A V E -AD 4 63A 0 45,-2.6 45,-1.5 -2,-0.3 2,-0.7 -0.921 7.5-144.3-114.9 142.0 -22.3 56.1 15.7 19 23 A M E -AD 3 62A 49 -16,-3.3 -16,-2.0 -2,-0.4 43,-0.2 -0.938 15.2-164.0-111.9 108.2 -19.3 54.0 16.5 20 24 A L - 0 0 1 41,-3.2 2,-0.3 -2,-0.7 -18,-0.1 -0.634 34.7 -98.4 -87.9 147.8 -19.9 51.3 18.9 21 25 A P > - 0 0 23 0, 0.0 3,-3.1 0, 0.0 4,-0.4 -0.570 32.7-125.3 -67.5 130.2 -17.0 49.5 20.6 22 26 A K G > S+ 0 0 151 1,-0.3 3,-0.8 -2,-0.3 4,-0.3 0.682 107.4 73.3 -48.5 -22.0 -16.4 46.3 18.6 23 27 A D G 3 S+ 0 0 120 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.786 102.5 42.1 -64.1 -25.1 -16.7 44.4 21.9 24 28 A I G X S+ 0 0 52 -3,-3.1 3,-2.1 1,-0.2 4,-0.4 0.434 81.5 103.8-103.1 0.9 -20.4 45.1 21.7 25 29 A A G X S+ 0 0 21 -3,-0.8 3,-1.4 -4,-0.4 -1,-0.2 0.798 73.8 62.9 -54.9 -32.2 -21.0 44.5 17.9 26 30 A K G 3 S+ 0 0 176 -4,-0.3 -1,-0.3 -3,-0.3 4,-0.1 0.700 93.9 62.0 -68.3 -19.7 -22.6 41.1 18.7 27 31 A L G < S+ 0 0 95 -3,-2.1 -1,-0.3 2,-0.1 -2,-0.2 0.542 82.7 97.8 -81.2 -8.5 -25.5 42.8 20.6 28 32 A V S < S- 0 0 4 -3,-1.4 11,-0.0 -4,-0.4 10,-0.0 -0.742 86.1-115.3 -86.0 117.6 -26.4 44.6 17.4 29 33 A P - 0 0 29 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 -0.232 25.1-162.8 -50.0 136.9 -29.3 42.8 15.6 30 34 A K S S+ 0 0 119 -4,-0.1 3,-0.1 1,-0.1 25,-0.0 0.729 80.8 41.5 -98.4 -25.3 -28.1 41.5 12.2 31 35 A T S S+ 0 0 141 1,-0.1 2,-0.3 2,-0.0 -1,-0.1 0.521 114.0 42.7-101.6 -8.1 -31.4 40.8 10.4 32 36 A H S S- 0 0 85 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.994 78.1-111.9-141.8 150.0 -33.4 43.8 11.4 33 37 A L - 0 0 78 -2,-0.3 2,-0.1 1,-0.1 20,-0.1 -0.405 44.8-109.4 -72.7 150.6 -33.1 47.6 11.8 34 38 A M - 0 0 13 -5,-0.1 2,-0.3 -2,-0.1 18,-0.3 -0.410 20.0-141.3 -83.6 160.0 -33.3 48.9 15.3 35 39 A S >> - 0 0 58 -2,-0.1 4,-1.6 16,-0.1 3,-1.1 -0.858 38.5 -96.1-114.0 155.3 -36.1 50.9 16.9 36 40 A E H 3> S+ 0 0 64 -2,-0.3 4,-1.7 1,-0.3 5,-0.1 0.790 125.9 54.1 -39.9 -39.7 -35.4 53.7 19.3 37 41 A S H 3> S+ 0 0 79 2,-0.2 4,-0.9 3,-0.1 -1,-0.3 0.943 110.6 46.1 -64.3 -44.5 -36.0 51.3 22.2 38 42 A E H X> S+ 0 0 64 -3,-1.1 3,-1.4 2,-0.2 4,-0.8 0.975 115.4 41.0 -64.3 -60.2 -33.4 48.9 20.9 39 43 A W H >X>S+ 0 0 2 -4,-1.6 5,-1.6 1,-0.3 3,-0.6 0.826 110.0 60.4 -62.1 -26.2 -30.5 51.2 20.1 40 44 A R H ><5S+ 0 0 96 -4,-1.7 3,-0.6 -5,-0.4 -1,-0.3 0.811 100.7 57.8 -69.7 -23.6 -31.2 53.1 23.2 41 45 A N H <<5S+ 0 0 131 -3,-1.4 -1,-0.2 -4,-0.9 -2,-0.2 0.764 95.0 60.7 -78.1 -24.4 -30.5 49.8 25.0 42 46 A L H <<5S- 0 0 34 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.651 128.6 -95.0 -75.0 -13.9 -27.0 49.4 23.6 43 47 A G T <<5S+ 0 0 28 -3,-0.6 2,-0.6 -4,-0.5 -3,-0.2 0.456 75.5 148.3 113.9 5.0 -26.1 52.7 25.3 44 48 A V < - 0 0 0 -5,-1.6 2,-0.5 35,-0.0 -1,-0.3 -0.635 25.4-169.7 -75.7 118.5 -26.7 55.1 22.4 45 49 A Q + 0 0 115 -2,-0.6 2,-0.3 35,-0.0 35,-0.0 -0.946 28.4 115.5-113.7 122.9 -27.9 58.4 23.7 46 50 A Q - 0 0 23 -2,-0.5 4,-0.1 4,-0.1 -2,-0.0 -0.983 65.2 -41.1-170.1 174.1 -29.2 61.0 21.3 47 51 A S > - 0 0 60 -2,-0.3 3,-2.2 1,-0.2 0, 0.0 -0.199 50.4-127.4 -50.4 131.9 -32.1 63.0 19.9 48 52 A Q T 3 S+ 0 0 150 1,-0.3 -1,-0.2 3,-0.0 -12,-0.1 0.764 105.1 68.8 -52.7 -28.6 -35.4 61.0 19.8 49 53 A G T 3 S+ 0 0 33 2,-0.1 2,-0.4 18,-0.0 -1,-0.3 0.449 73.3 108.2 -74.9 -1.0 -35.8 62.0 16.2 50 54 A W < - 0 0 4 -3,-2.2 2,-0.5 17,-0.1 17,-0.2 -0.686 53.9-162.6 -81.0 129.5 -32.8 59.9 15.1 51 55 A V E -E 66 0A 82 15,-2.9 2,-1.0 -2,-0.4 15,-0.9 -0.954 21.5-130.6-119.2 126.9 -33.8 56.8 13.1 52 56 A H E +E 65 0A 6 -2,-0.5 13,-0.2 -18,-0.3 3,-0.1 -0.610 40.2 165.1 -72.0 103.9 -31.6 53.8 12.5 53 57 A Y E + 0 0 60 11,-1.2 2,-0.3 -2,-1.0 -1,-0.2 0.481 49.7 13.6-106.1 -5.3 -32.1 53.5 8.7 54 58 A M E -E 64 0A 102 10,-0.9 10,-0.8 2,-0.0 2,-0.4 -0.978 65.5-115.1-166.3 155.6 -29.4 51.2 7.3 55 59 A I - 0 0 38 -2,-0.3 2,-1.4 8,-0.1 8,-0.1 -0.828 24.0-135.1 -98.0 131.4 -26.8 48.6 8.2 56 60 A H - 0 0 48 6,-0.5 6,-0.3 -2,-0.4 3,-0.2 -0.756 24.2-167.3 -86.1 95.9 -23.2 49.6 7.5 57 61 A E S S+ 0 0 145 -2,-1.4 -1,-0.2 1,-0.2 5,-0.0 0.935 78.5 49.9 -50.9 -57.4 -22.3 46.2 6.0 58 62 A P S S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.846 129.7 19.7 -52.0 -41.4 -18.4 46.6 6.0 59 63 A E > + 0 0 93 -3,-0.2 3,-2.1 3,-0.2 -3,-0.2 -0.682 66.9 178.2-137.5 83.7 -18.4 47.7 9.6 60 64 A P T 3 S+ 0 0 48 0, 0.0 -3,-0.1 0, 0.0 -4,-0.1 0.453 77.7 71.1 -61.4 -8.4 -21.5 46.7 11.5 61 65 A H T 3 S+ 0 0 19 1,-0.1 -41,-3.2 -5,-0.1 2,-0.8 0.521 85.4 79.5 -86.0 -7.4 -20.2 48.2 14.8 62 66 A I E < S-D 19 0A 15 -3,-2.1 -6,-0.5 -6,-0.3 -43,-0.2 -0.877 78.4-152.1-102.8 100.2 -20.8 51.6 13.1 63 67 A L E -D 18 0A 5 -45,-1.5 -45,-2.6 -2,-0.8 2,-0.7 -0.511 6.0-139.4 -73.5 139.3 -24.5 52.3 13.4 64 68 A L E +DE 17 54A 21 -10,-0.8 -11,-1.2 -47,-0.2 -10,-0.9 -0.883 27.0 173.4-108.1 111.2 -26.1 54.5 10.7 65 69 A F E +DE 16 52A 1 -49,-1.8 -49,-1.6 -2,-0.7 2,-0.3 -0.639 6.1 170.1-110.4 166.3 -28.6 57.1 11.8 66 70 A R E -DE 15 51A 76 -15,-0.9 -15,-2.9 -51,-0.2 -51,-0.2 -0.958 11.2-160.7-167.0 156.7 -30.5 60.0 10.1 67 71 A R E -D 14 0A 58 -53,-1.7 -53,-2.5 -2,-0.3 -17,-0.1 -0.985 36.6 -83.8-146.2 153.3 -33.3 62.4 10.7 68 72 A P E -D 13 0A 84 0, 0.0 -55,-0.2 0, 0.0 -19,-0.0 -0.321 37.6-129.4 -58.6 130.1 -35.7 64.6 8.6 69 73 A L - 0 0 49 -57,-2.3 -60,-0.0 -2,-0.1 0, 0.0 -0.754 31.9-124.4 -84.7 115.3 -34.3 67.9 7.6 70 74 A P S S+ 0 0 93 0, 0.0 -1,-0.0 0, 0.0 -58,-0.0 -0.246 71.9 34.6 -60.7 150.3 -36.9 70.5 8.6 71 75 A K 0 0 203 1,-0.0 -2,-0.0 0, 0.0 0, 0.0 0.755 360.0 360.0 72.0 120.3 -38.4 73.0 6.1 72 76 A K 0 0 211 0, 0.0 -3,-0.0 0, 0.0 -1,-0.0 0.150 360.0 360.0 179.3 360.0 -39.1 72.2 2.4 73 !* 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 74 5 B Q 0 0 118 0, 0.0 2,-0.2 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0-173.3 -12.7 62.2 11.0 75 6 B I - 0 0 16 18,-0.1 -69,-0.7 19,-0.1 2,-0.3 -0.454 360.0-168.2 -73.7 136.7 -13.7 64.0 14.2 76 7 B Y E -BF 5 92A 28 16,-2.1 16,-3.0 -71,-0.2 2,-0.5 -0.957 11.5-145.8-127.4 148.8 -15.7 62.1 16.8 77 8 B Y E -BF 4 91A 12 -73,-3.6 -73,-3.0 -2,-0.3 14,-0.2 -0.948 18.0-134.9-119.0 129.3 -17.6 63.2 19.9 78 9 B S E -B 3 0A 10 12,-2.6 -75,-0.2 -2,-0.5 2,-0.0 -0.095 30.6 -89.8 -72.6 177.1 -17.8 61.1 23.0 79 10 B D - 0 0 40 -77,-0.6 11,-0.4 1,-0.1 2,-0.3 -0.219 51.6-104.3 -74.3 176.3 -20.9 60.4 25.1 80 11 B K + 0 0 90 9,-0.1 2,-0.3 -35,-0.0 9,-0.2 -0.854 37.0 170.9-114.0 145.6 -21.6 62.9 28.0 81 12 B Y E -G 88 0A 139 7,-1.8 7,-2.0 -2,-0.3 2,-0.3 -0.776 12.4-163.2-135.8 175.5 -21.2 62.5 31.7 82 13 B D E -G 87 0A 89 5,-0.3 5,-0.2 -2,-0.3 2,-0.1 -0.906 13.9-151.4-168.8 139.5 -21.5 65.2 34.5 83 14 B D - 0 0 65 3,-1.7 59,-0.1 -2,-0.3 5,-0.0 -0.103 61.2 -63.7 -92.3-158.9 -20.7 66.0 38.1 84 15 B E S S+ 0 0 153 1,-0.2 3,-0.1 -2,-0.1 58,-0.0 0.877 130.4 13.4 -59.2 -38.4 -22.7 68.3 40.3 85 16 B E S S+ 0 0 110 1,-0.1 57,-2.6 56,-0.1 2,-0.3 0.743 119.0 55.5-112.1 -26.3 -22.1 71.5 38.3 86 17 B F E - H 0 141A 30 55,-0.2 -3,-1.7 56,-0.0 2,-0.6 -0.861 58.0-145.0-117.7 154.1 -20.7 70.5 34.9 87 18 B E E -GH 82 140A 24 53,-3.1 53,-0.7 -2,-0.3 -5,-0.3 -0.922 30.4-156.5-112.7 111.6 -21.6 68.3 32.0 88 19 B Y E +GH 81 139A 22 -7,-2.0 -7,-1.8 -2,-0.6 2,-0.3 -0.561 22.9 156.0 -94.0 156.5 -18.5 66.9 30.4 89 20 B R E - H 0 138A 42 49,-1.6 49,-2.1 -9,-0.2 2,-0.3 -0.939 22.0-146.4-163.4 162.9 -17.7 65.5 27.0 90 21 B H E - H 0 137A 47 -11,-0.4 -12,-2.6 -2,-0.3 2,-0.4 -0.996 7.0-138.9-144.9 143.8 -14.5 65.1 24.9 91 22 B V E -FH 77 136A 0 45,-2.6 45,-2.7 -2,-0.3 2,-0.6 -0.807 8.7-149.3-103.7 140.4 -13.7 65.3 21.2 92 23 B M E -FH 76 135A 55 -16,-3.0 -16,-2.1 -2,-0.4 43,-0.2 -0.945 18.1-161.0-112.0 113.5 -11.4 62.8 19.4 93 24 B L - 0 0 4 41,-2.9 -18,-0.1 -2,-0.6 2,-0.0 -0.654 26.0-103.0 -96.3 148.3 -9.5 64.4 16.5 94 25 B P >> - 0 0 39 0, 0.0 4,-1.6 0, 0.0 3,-1.1 -0.412 37.7-112.9 -65.8 143.9 -7.8 62.7 13.6 95 26 B K T 34 S+ 0 0 116 1,-0.3 4,-0.5 2,-0.2 -2,-0.0 0.741 113.6 69.9 -50.5 -21.9 -4.0 62.7 14.2 96 27 B D T >4 S+ 0 0 113 1,-0.2 3,-0.7 2,-0.2 4,-0.3 0.949 107.5 30.8 -62.2 -53.2 -3.9 65.0 11.1 97 28 B I G X4 S+ 0 0 33 -3,-1.1 3,-1.3 1,-0.2 4,-0.4 0.687 101.2 79.6 -83.0 -17.5 -5.5 68.0 12.9 98 29 B A G >< S+ 0 0 9 -4,-1.6 3,-0.6 1,-0.3 -1,-0.2 0.703 83.1 69.5 -61.3 -16.8 -4.1 67.1 16.3 99 30 B K G < S+ 0 0 158 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.2 0.913 97.5 50.1 -65.0 -40.4 -0.9 68.7 14.9 100 31 B L G < S+ 0 0 118 -3,-1.3 -1,-0.2 -4,-0.3 -2,-0.2 0.467 80.4 110.9 -78.0 -6.9 -2.7 72.1 15.0 101 32 B V S < S- 0 0 19 -3,-0.6 -3,-0.0 -4,-0.4 11,-0.0 -0.631 75.1-122.2 -73.7 114.3 -3.9 71.8 18.6 102 33 B P - 0 0 32 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.323 18.0-159.3 -57.8 139.0 -1.8 74.4 20.6 103 34 B K S S+ 0 0 123 1,-0.1 3,-0.1 25,-0.1 -2,-0.0 0.602 83.8 54.7 -94.7 -17.7 0.2 72.9 23.4 104 35 B T S S+ 0 0 131 1,-0.2 2,-0.3 2,-0.0 -1,-0.1 0.670 111.0 22.2 -94.2 -14.4 0.7 76.0 25.4 105 36 B H S S- 0 0 80 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.994 76.1-100.3-153.4 155.3 -2.8 77.2 25.9 106 37 B L - 0 0 73 -2,-0.3 2,-0.3 1,-0.1 20,-0.1 -0.270 49.1-111.2 -65.4 159.2 -6.5 76.3 26.0 107 38 B M - 0 0 9 18,-0.1 18,-0.3 -5,-0.1 2,-0.2 -0.732 20.2-132.0 -98.8 147.0 -8.4 77.1 22.8 108 39 B S > - 0 0 54 -2,-0.3 4,-2.2 1,-0.1 3,-0.5 -0.501 35.6-100.1 -86.8 166.5 -11.1 79.8 22.5 109 40 B E H > S+ 0 0 65 1,-0.3 4,-2.5 2,-0.2 5,-0.3 0.921 127.7 54.6 -52.8 -44.1 -14.4 79.0 20.8 110 41 B S H > S+ 0 0 92 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.878 109.0 50.0 -57.5 -39.4 -13.0 80.7 17.7 111 42 B E H > S+ 0 0 75 -3,-0.5 4,-1.0 2,-0.2 3,-0.3 0.982 112.8 40.6 -67.3 -57.7 -10.0 78.4 17.8 112 43 B W H >X>S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 3,-1.2 0.924 113.4 54.3 -61.1 -41.1 -11.7 75.0 18.2 113 44 B R H 3<5S+ 0 0 91 -4,-2.5 3,-0.4 1,-0.3 -1,-0.2 0.873 104.0 56.6 -58.7 -36.1 -14.4 75.8 15.6 114 45 B N H 3<5S+ 0 0 143 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.803 102.9 55.9 -66.1 -25.5 -11.6 76.7 13.2 115 46 B L H <<5S- 0 0 32 -3,-1.2 -1,-0.2 -4,-1.0 -2,-0.2 0.798 125.2-101.8 -73.9 -31.6 -10.3 73.2 13.7 116 47 B G T <5S+ 0 0 24 -4,-1.3 2,-0.6 -3,-0.4 -3,-0.2 0.192 73.1 142.6 129.1 -15.7 -13.6 71.7 12.7 117 48 B V < - 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