==== 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 01-FEB-09 3G33 . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.TAKAKI,A.ECHALIER,N.R.BROWN,T.HUNT,J.A.ENDICOTT,M.E.M.NOBL . 1039 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 47897.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 693 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 74 7.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.2 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 . 2 0.2 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 . 51 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 410 39.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.2 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 3 5 4 0 0 0 3 3 5 0 4 2 6 4 0 0 2 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 2 0 2 0 4 2 0 0 2 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 2 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 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 10 A R 0 0 171 0, 0.0 2,-0.2 0, 0.0 73,-0.0 0.000 360.0 360.0 360.0 -9.3 -46.1 -39.7 -55.4 2 11 A Y - 0 0 35 19,-0.1 19,-0.2 20,-0.1 0, 0.0 -0.576 360.0-127.2 -85.4 152.0 -47.7 -36.3 -55.7 3 12 A E E -A 20 0A 92 17,-2.1 17,-4.9 -2,-0.2 2,-0.4 -0.893 17.4-150.3-101.5 122.7 -50.8 -35.7 -57.7 4 13 A P E +A 19 0A 74 0, 0.0 15,-0.3 0, 0.0 3,-0.1 -0.790 27.2 158.9 -91.1 134.6 -50.6 -32.8 -60.3 5 14 A V E + 0 0 96 13,-2.4 2,-0.2 -2,-0.4 14,-0.2 0.670 60.4 13.9-123.3 -37.3 -53.9 -31.1 -61.1 6 15 A A E -A 18 0A 43 12,-1.7 12,-2.7 0, 0.0 2,-0.4 -0.799 69.3-117.6-136.6 177.9 -53.1 -27.6 -62.5 7 16 A E E -A 17 0A 111 -2,-0.2 2,-0.3 10,-0.2 10,-0.2 -0.966 10.0-143.7-132.4 140.8 -50.2 -25.7 -64.0 8 17 A I E -A 16 0A 57 8,-2.9 8,-0.8 -2,-0.4 85,-0.0 -0.660 39.6 -87.1 -96.4 152.2 -48.2 -22.6 -63.1 9 18 A G - 0 0 55 -2,-0.3 2,-0.5 1,-0.1 7,-0.5 0.162 42.1-105.1 -53.0 170.4 -46.8 -20.1 -65.7 10 19 A V + 0 0 96 5,-0.1 5,-0.1 1,-0.1 -1,-0.1 -0.869 48.1 146.8-106.5 131.3 -43.5 -20.4 -67.4 11 20 A G S S- 0 0 16 3,-0.6 3,-0.3 -2,-0.5 160,-0.1 0.082 71.2 -42.0-124.1-122.7 -40.5 -18.2 -66.5 12 21 A A S S+ 0 0 31 1,-0.2 -2,-0.0 -2,-0.1 155,-0.0 -0.126 131.1 55.1-106.3 34.8 -36.7 -18.9 -66.5 13 22 A Y S S- 0 0 51 1,-0.3 -1,-0.2 155,-0.0 2,-0.1 0.306 100.5-122.8-147.7 2.7 -37.2 -22.4 -65.0 14 23 A G + 0 0 21 -3,-0.3 -3,-0.6 17,-0.1 2,-0.5 -0.441 65.3 0.9 90.5-159.3 -39.6 -24.2 -67.3 15 24 A T - 0 0 68 -5,-0.1 2,-0.6 -2,-0.1 17,-0.6 -0.554 60.3-163.1 -72.4 118.6 -42.9 -25.9 -66.6 16 25 A V E -AB 8 31A 15 -8,-0.8 -8,-2.9 -2,-0.5 2,-0.3 -0.915 11.1-150.3-104.8 114.1 -43.9 -25.6 -63.0 17 26 A Y E -AB 7 30A 102 13,-1.9 13,-2.6 -2,-0.6 2,-0.6 -0.641 6.2-140.5 -88.7 138.8 -46.7 -28.0 -62.1 18 27 A K E +AB 6 29A 37 -12,-2.7 -13,-2.4 -2,-0.3 -12,-1.7 -0.870 35.6 172.6 -94.7 122.1 -49.3 -27.4 -59.4 19 28 A A E -AB 4 28A 0 9,-3.0 9,-2.8 -2,-0.6 2,-0.4 -0.813 29.6-118.1-131.7 167.7 -49.9 -30.6 -57.4 20 29 A R E -AB 3 27A 98 -17,-4.9 -17,-2.1 -2,-0.3 7,-0.2 -0.874 13.9-139.9-108.0 137.7 -51.7 -32.0 -54.4 21 30 A D > - 0 0 26 5,-2.0 4,-2.7 -2,-0.4 5,-0.2 -0.851 13.3-152.8 -92.5 104.3 -50.2 -33.7 -51.4 22 31 A P T 4 S+ 0 0 63 0, 0.0 -1,-0.1 0, 0.0 -20,-0.1 0.553 91.2 48.2 -57.1 -5.8 -52.5 -36.6 -50.7 23 32 A H T 4 S+ 0 0 145 3,-0.1 -2,-0.0 0, 0.0 -3,-0.0 0.887 121.5 23.2 -97.5 -63.6 -51.5 -36.3 -47.1 24 33 A S T 4 S- 0 0 66 2,-0.1 3,-0.1 1,-0.1 -4,-0.0 0.768 90.2-132.1 -78.3 -26.9 -51.6 -32.7 -45.9 25 34 A G < + 0 0 48 -4,-2.7 2,-0.2 1,-0.4 -1,-0.1 0.416 64.8 131.3 84.1 -1.7 -54.1 -31.5 -48.5 26 35 A H - 0 0 135 -5,-0.2 -5,-2.0 1,-0.1 -1,-0.4 -0.508 61.2-114.7 -79.8 151.8 -51.9 -28.6 -49.2 27 36 A F E -B 20 0A 85 -7,-0.2 64,-1.3 64,-0.2 2,-0.3 -0.665 30.4-160.8 -86.1 143.3 -50.9 -27.7 -52.8 28 37 A V E -BC 19 90A 7 -9,-2.8 -9,-3.0 -2,-0.3 2,-0.9 -0.936 18.5-127.8-125.7 148.7 -47.2 -28.0 -53.8 29 38 A A E -BC 18 89A 9 60,-2.4 60,-2.2 -2,-0.3 2,-0.4 -0.819 23.9-152.7 -97.6 100.4 -45.3 -26.5 -56.7 30 39 A L E -BC 17 88A 21 -13,-2.6 -13,-1.9 -2,-0.9 2,-0.4 -0.591 15.6-177.6 -73.5 125.8 -43.5 -29.3 -58.6 31 40 A K E -BC 16 87A 11 56,-1.6 56,-3.4 -2,-0.4 2,-0.3 -0.963 6.4-162.3-131.5 115.3 -40.4 -28.0 -60.3 32 41 A S E + C 0 86A 52 -17,-0.6 2,-0.3 -2,-0.4 54,-0.2 -0.738 13.6 173.0-105.6 144.8 -38.3 -30.4 -62.4 33 42 A V E - C 0 85A 2 52,-2.1 52,-3.3 -2,-0.3 2,-0.6 -0.991 29.8-126.4-141.6 143.3 -34.7 -30.2 -63.7 34 43 A R E - C 0 84A 118 -2,-0.3 50,-0.3 50,-0.3 129,-0.0 -0.827 34.8-169.8 -94.7 122.9 -32.6 -32.9 -65.5 35 44 A V E - C 0 83A 8 48,-5.0 48,-2.8 -2,-0.6 2,-0.3 -0.553 29.4 -86.7-110.0 168.8 -29.3 -33.6 -63.8 36 45 A P E + C 0 82A 40 0, 0.0 46,-0.2 0, 0.0 3,-0.1 -0.602 39.5 173.6 -75.3 131.9 -26.0 -35.5 -64.5 37 46 A N + 0 0 14 44,-0.9 2,-0.4 -2,-0.3 45,-0.2 0.672 60.4 33.2-113.6 -25.9 -26.2 -39.1 -63.5 38 47 A G - 0 0 49 43,-0.5 -1,-0.3 5,-0.2 5,-0.2 -0.999 64.1-168.4-140.0 138.6 -23.0 -40.7 -64.7 39 48 A G > - 0 0 48 -2,-0.4 3,-0.7 3,-0.3 4,-0.1 -0.532 36.9-107.2-118.4-177.8 -19.4 -39.4 -65.1 40 49 A G T 3 S+ 0 0 97 1,-0.2 3,-0.1 -2,-0.2 -1,-0.0 0.252 118.2 47.7 -94.7 10.1 -16.0 -40.2 -66.6 41 50 A G T 3 S- 0 0 40 1,-0.6 874,-0.6 3,-0.0 873,-0.5 -0.132 133.5 -60.5-135.3 34.8 -14.5 -41.0 -63.2 42 51 A G S < S- 0 0 10 -3,-0.7 -1,-0.6 872,-0.1 -3,-0.3 -0.001 84.6 -43.7 97.1 152.3 -17.4 -43.2 -62.0 43 52 A G S S+ 0 0 0 -5,-0.2 2,-0.3 884,-0.2 -5,-0.2 -0.263 75.5 161.5 -51.3 125.3 -21.0 -42.5 -61.4 44 53 A G - 0 0 21 869,-0.1 -2,-0.1 870,-0.0 869,-0.0 -0.966 38.8-128.7-146.6 161.6 -21.3 -39.1 -59.7 45 54 A L - 0 0 6 -2,-0.3 -8,-0.1 -7,-0.0 5,-0.1 -0.958 45.9 -96.9-113.2 133.4 -23.7 -36.2 -59.0 46 55 A P >> - 0 0 19 0, 0.0 4,-1.8 0, 0.0 3,-1.7 -0.249 31.0-143.8 -52.5 113.1 -22.5 -32.7 -59.7 47 56 A I H 3> S+ 0 0 52 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.874 98.3 57.6 -45.9 -45.9 -21.2 -31.5 -56.4 48 57 A S H 3> S+ 0 0 19 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.782 108.2 47.5 -60.9 -27.8 -22.6 -28.0 -57.1 49 58 A T H <> S+ 0 0 2 -3,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.891 111.3 47.0 -80.7 -43.3 -26.1 -29.4 -57.5 50 59 A V H X S+ 0 0 4 -4,-1.8 4,-1.3 2,-0.2 895,-0.2 0.810 114.5 50.7 -68.6 -29.5 -26.2 -31.6 -54.4 51 60 A R H X S+ 0 0 85 -4,-2.2 4,-2.2 -5,-0.3 -2,-0.2 0.956 111.5 43.7 -71.1 -53.1 -24.8 -28.7 -52.4 52 61 A E H X S+ 0 0 38 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.820 114.5 50.5 -66.2 -32.0 -27.3 -26.0 -53.5 53 62 A V H X S+ 0 0 1 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.869 113.4 45.9 -70.8 -37.2 -30.2 -28.4 -53.2 54 63 A A H X S+ 0 0 1 -4,-1.3 4,-1.6 -5,-0.2 892,-0.3 0.799 108.0 57.9 -73.5 -30.1 -29.1 -29.3 -49.7 55 64 A L H X S+ 0 0 59 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.865 107.8 47.2 -67.4 -36.9 -28.5 -25.6 -48.9 56 65 A L H >X S+ 0 0 6 -4,-1.4 4,-1.5 2,-0.2 3,-0.5 0.943 108.0 53.4 -68.7 -49.9 -32.2 -24.9 -49.7 57 66 A R H 3X S+ 0 0 9 -4,-1.9 4,-0.8 1,-0.2 -2,-0.2 0.867 105.0 58.1 -52.0 -37.7 -33.5 -27.8 -47.6 58 67 A R H >X S+ 0 0 68 -4,-1.6 3,-1.0 1,-0.2 4,-0.7 0.898 100.2 55.8 -61.1 -42.7 -31.5 -26.3 -44.7 59 68 A L H XX S+ 0 0 7 -4,-1.2 3,-1.2 -3,-0.5 4,-1.0 0.890 94.5 66.7 -57.6 -42.1 -33.3 -23.0 -45.0 60 69 A E H >< S+ 0 0 25 -4,-1.5 3,-0.8 1,-0.3 -1,-0.3 0.848 92.5 64.3 -47.7 -36.3 -36.7 -24.7 -44.5 61 70 A A H << S+ 0 0 22 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.899 96.2 53.9 -56.6 -45.0 -35.5 -25.6 -41.0 62 71 A F H << S- 0 0 39 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.765 94.9-150.9 -62.9 -24.8 -35.4 -21.9 -40.0 63 72 A E << - 0 0 129 -4,-1.0 -3,-0.1 -3,-0.8 -2,-0.1 0.927 16.8-170.2 52.1 53.2 -39.0 -21.6 -41.1 64 73 A H > - 0 0 35 -5,-0.4 3,-1.1 1,-0.1 -1,-0.2 -0.580 21.7-138.1 -73.5 135.8 -38.8 -17.9 -42.1 65 74 A P T 3 S+ 0 0 65 0, 0.0 -1,-0.1 0, 0.0 58,-0.1 0.578 95.9 57.5 -73.1 -9.8 -42.3 -16.5 -42.8 66 75 A N T 3 S+ 0 0 3 85,-0.1 86,-2.3 56,-0.1 2,-0.3 0.152 95.7 67.6-112.5 18.4 -41.0 -14.5 -45.8 67 76 A V B < S-e 152 0B 6 -3,-1.1 86,-0.2 84,-0.3 2,-0.2 -0.999 82.3-109.0-138.9 142.9 -39.5 -17.3 -48.0 68 77 A V - 0 0 7 84,-3.9 2,-0.3 -2,-0.3 -4,-0.1 -0.455 38.6-128.4 -67.8 137.8 -40.9 -20.2 -49.9 69 78 A R - 0 0 58 -2,-0.2 21,-2.7 -9,-0.1 2,-1.1 -0.668 1.4-135.8 -93.1 142.2 -40.1 -23.6 -48.4 70 79 A L E +D 89 0A 4 -14,-0.3 19,-0.2 -2,-0.3 -10,-0.1 -0.800 29.1 178.6 -92.5 94.6 -38.5 -26.5 -50.2 71 80 A M E - 0 0 64 17,-1.3 2,-0.3 -2,-1.1 -1,-0.2 0.922 54.8 -8.9 -66.1 -49.6 -40.7 -29.3 -48.8 72 81 A D E -D 88 0A 6 16,-1.6 16,-2.7 871,-0.0 2,-0.4 -0.905 53.2-138.2-148.2 168.0 -39.4 -32.4 -50.5 73 82 A V E -D 87 0A 4 -2,-0.3 2,-0.3 14,-0.2 14,-0.2 -0.971 16.1-169.5-140.2 123.5 -37.1 -33.6 -53.3 74 83 A C E -D 86 0A 34 12,-3.2 12,-3.4 -2,-0.4 2,-0.4 -0.855 1.1-169.7-113.0 147.7 -37.7 -36.4 -55.8 75 84 A A E +D 85 0A 27 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.998 6.6 176.0-139.5 133.8 -35.4 -38.1 -58.2 76 85 A T E -D 84 0A 73 8,-1.9 8,-2.4 -2,-0.4 2,-1.8 -0.987 27.8-139.9-140.0 127.5 -36.0 -40.6 -61.0 77 86 A S + 0 0 66 -2,-0.4 6,-0.1 6,-0.2 8,-0.0 -0.542 41.6 152.6 -84.1 74.0 -33.5 -42.0 -63.5 78 87 A R + 0 0 180 -2,-1.8 2,-0.2 3,-0.0 -1,-0.2 0.921 62.4 50.0 -70.6 -44.9 -35.7 -41.8 -66.6 79 88 A T S S- 0 0 54 3,-0.4 5,-0.1 -3,-0.3 0, 0.0 -0.602 85.9-125.4 -91.4 157.6 -32.7 -41.5 -69.0 80 89 A D S S+ 0 0 157 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 0.908 107.1 28.9 -66.8 -43.1 -29.8 -43.9 -68.9 81 90 A R S S+ 0 0 70 -44,-0.1 -44,-0.9 -45,-0.0 -43,-0.5 0.913 122.6 37.2 -86.7 -48.2 -27.1 -41.1 -68.6 82 91 A E E -C 36 0A 65 -45,-0.2 -3,-0.4 -46,-0.2 2,-0.3 -0.380 67.4-137.4-104.2-179.8 -28.9 -38.3 -66.7 83 92 A I E -C 35 0A 4 -48,-2.8 -48,-5.0 -6,-0.1 2,-0.6 -0.998 12.4-129.0-142.6 141.9 -31.5 -38.0 -63.9 84 93 A K E -CD 34 76A 58 -8,-2.4 -8,-1.9 -2,-0.3 2,-0.6 -0.823 20.7-161.6 -98.2 117.6 -34.6 -35.9 -63.4 85 94 A V E -CD 33 75A 2 -52,-3.3 -52,-2.1 -2,-0.6 2,-0.6 -0.861 1.1-159.9-101.9 121.9 -34.7 -34.1 -60.0 86 95 A T E -CD 32 74A 25 -12,-3.4 -12,-3.2 -2,-0.6 2,-0.7 -0.890 3.7-156.9-104.0 114.7 -38.1 -32.8 -58.9 87 96 A L E -CD 31 73A 0 -56,-3.4 -56,-1.6 -2,-0.6 2,-1.1 -0.816 8.7-148.9 -91.8 117.5 -38.0 -30.0 -56.2 88 97 A V E -CD 30 72A 0 -16,-2.7 -16,-1.6 -2,-0.7 -17,-1.3 -0.729 23.2-173.1 -91.0 98.0 -41.3 -29.9 -54.3 89 98 A F E -CD 29 70A 8 -60,-2.2 -60,-2.4 -2,-1.1 2,-0.4 -0.485 33.9 -95.6 -91.0 158.5 -41.8 -26.3 -53.2 90 99 A E E -C 28 0A 48 -21,-2.7 2,-0.3 -62,-0.2 -62,-0.2 -0.600 49.4-134.6 -68.6 123.5 -44.4 -24.7 -51.0 91 100 A H + 0 0 30 -64,-1.3 2,-0.3 -2,-0.4 -64,-0.2 -0.646 31.2 169.4 -93.0 139.7 -47.1 -23.5 -53.3 92 101 A V - 0 0 18 -2,-0.3 52,-0.1 1,-0.1 53,-0.0 -0.899 18.9-156.9-146.0 115.3 -48.9 -20.2 -53.2 93 102 A D + 0 0 113 -2,-0.3 2,-0.2 50,-0.1 -1,-0.1 0.937 70.0 72.4 -57.2 -58.5 -51.2 -19.1 -56.1 94 103 A Q - 0 0 40 50,-0.2 50,-2.6 49,-0.1 2,-0.2 -0.414 60.5-175.6 -71.7 129.5 -51.2 -15.3 -55.8 95 104 A D B > -F 143 0B 27 48,-0.3 4,-1.2 -2,-0.2 48,-0.2 -0.552 42.5 -92.9-110.7-177.1 -48.1 -13.4 -56.9 96 105 A L H > S+ 0 0 7 43,-1.3 4,-2.1 46,-1.1 5,-0.2 0.838 120.9 54.8 -69.7 -34.1 -47.2 -9.7 -56.7 97 106 A R H > S+ 0 0 67 42,-1.1 4,-1.9 1,-0.2 -1,-0.2 0.930 111.1 43.8 -64.4 -46.7 -48.4 -8.9 -60.2 98 107 A T H > S+ 0 0 63 41,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.739 112.2 55.7 -70.2 -22.7 -51.9 -10.4 -59.6 99 108 A Y H < S+ 0 0 46 -4,-1.2 -2,-0.2 2,-0.2 -1,-0.2 0.865 114.8 37.0 -75.6 -38.2 -51.9 -8.6 -56.3 100 109 A L H >< S+ 0 0 11 -4,-2.1 3,-0.8 1,-0.2 -2,-0.2 0.705 109.9 65.0 -81.6 -23.0 -51.3 -5.2 -57.9 101 110 A D H 3< S+ 0 0 137 -4,-1.9 2,-0.5 1,-0.3 -2,-0.2 0.845 103.9 46.1 -69.8 -34.8 -53.5 -6.3 -60.8 102 111 A K T 3< S+ 0 0 140 -4,-1.2 -1,-0.3 -5,-0.1 -4,-0.1 -0.486 88.1 126.5-102.7 58.5 -56.5 -6.4 -58.5 103 112 A A < - 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