==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 23-JAN-09 2W9F . COMPND 2 MOLECULE: CELL DIVISION PROTEIN KINASE 4; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR P.J.DAY,A.CLEASBY,I.J.TICKLE,M.O.REILLY,J.E.COYLE, . 498 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 24668.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 345 69.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 37 7.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 0.6 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 . 25 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 71 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 1 0 3 1 1 3 0 1 0 2 2 0 2 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 . 3 1 0 2 0 1 0 1 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 1 0 1 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 25 A D 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.6 -5.9 -7.9 36.8 2 26 A R > + 0 0 202 3,-0.0 3,-0.7 2,-0.0 4,-0.4 0.671 360.0 45.8-134.2 -54.3 -4.9 -6.2 33.6 3 27 A V T 3> S+ 0 0 81 1,-0.2 4,-1.2 2,-0.2 3,-0.2 0.566 99.9 74.9 -77.7 -9.4 -2.3 -3.4 33.8 4 28 A L H 3> S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.836 82.9 65.7 -69.7 -34.4 -0.2 -5.5 36.1 5 29 A R H <> S+ 0 0 164 -3,-0.7 4,-1.5 1,-0.2 -1,-0.2 0.882 103.7 48.1 -50.3 -39.1 0.8 -7.6 33.1 6 30 A A H > S+ 0 0 10 -4,-0.4 4,-2.9 -3,-0.2 -1,-0.2 0.852 108.7 50.8 -74.6 -38.7 2.6 -4.5 31.9 7 31 A M H X S+ 0 0 25 -4,-1.2 4,-1.9 2,-0.2 -1,-0.2 0.840 111.3 50.1 -64.1 -35.7 4.3 -3.7 35.2 8 32 A L H X S+ 0 0 31 -4,-2.6 4,-1.0 2,-0.2 -2,-0.2 0.838 114.2 45.2 -72.6 -32.6 5.5 -7.3 35.3 9 33 A K H >X S+ 0 0 52 -4,-1.5 4,-1.4 -5,-0.2 3,-1.1 0.988 113.9 46.1 -69.0 -64.9 6.8 -6.9 31.7 10 34 A A H >X S+ 0 0 10 -4,-2.9 4,-1.9 1,-0.3 3,-1.4 0.917 109.8 55.6 -39.0 -61.3 8.5 -3.5 32.2 11 35 A E H 3< S+ 0 0 11 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.834 107.7 50.0 -39.1 -43.8 10.1 -4.7 35.5 12 36 A E H X< S+ 0 0 138 -3,-1.1 3,-0.8 -4,-1.0 -1,-0.3 0.763 106.2 55.3 -74.4 -25.1 11.6 -7.6 33.5 13 37 A T H << S+ 0 0 84 -4,-1.4 -2,-0.2 -3,-1.4 -1,-0.2 0.855 110.6 45.2 -73.7 -33.1 13.0 -5.2 30.8 14 38 A C T 3< S+ 0 0 6 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.137 84.0 139.3-103.4 36.2 14.8 -3.2 33.5 15 39 A A < - 0 0 64 -3,-0.8 -3,-0.1 -5,-0.1 157,-0.1 -0.676 41.7-143.6 -89.5 127.7 16.2 -6.1 35.4 16 40 A P - 0 0 34 0, 0.0 2,-0.4 0, 0.0 47,-0.2 -0.320 25.1 -99.5 -79.9 171.4 19.8 -6.0 36.6 17 41 A S > - 0 0 46 45,-0.4 3,-0.7 1,-0.1 4,-0.2 -0.741 14.0-150.5 -92.5 138.8 22.3 -8.9 36.7 18 42 A V T 3 S+ 0 0 99 -2,-0.4 3,-0.2 1,-0.2 -1,-0.1 0.527 98.4 51.8 -81.8 -4.8 22.8 -10.8 40.0 19 43 A S T >> + 0 0 48 1,-0.1 4,-2.5 2,-0.1 3,-1.2 0.304 69.9 111.2-113.3 6.3 26.3 -11.6 38.8 20 44 A Y H <>>S+ 0 0 1 -3,-0.7 5,-3.4 1,-0.3 4,-2.3 0.812 74.1 60.0 -56.8 -30.0 27.6 -8.1 37.9 21 45 A F H 345S+ 0 0 44 3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.864 116.7 31.5 -62.8 -39.1 30.1 -8.0 40.8 22 46 A K H <45S+ 0 0 181 -3,-1.2 -2,-0.2 1,-0.1 -1,-0.2 0.799 130.2 34.1 -88.0 -32.6 31.8 -11.1 39.5 23 47 A C H <5S+ 0 0 87 -4,-2.5 -3,-0.2 3,-0.0 -2,-0.2 0.724 133.9 13.7-102.9 -28.8 31.4 -10.6 35.8 24 48 A V T <5S+ 0 0 38 -4,-2.3 -3,-0.2 -5,-0.4 2,-0.1 0.742 108.6 74.0-113.2 -47.8 31.5 -6.9 35.2 25 49 A Q < + 0 0 10 -5,-3.4 46,-0.1 1,-0.1 -1,-0.0 -0.436 39.0 165.2 -79.5 145.7 32.8 -5.2 38.3 26 50 A K S S+ 0 0 182 44,-0.4 -1,-0.1 -2,-0.1 45,-0.1 0.660 80.8 24.5-122.8 -47.4 36.5 -5.3 39.3 27 51 A E S S+ 0 0 71 43,-0.5 2,-0.3 2,-0.0 44,-0.1 0.895 103.9 85.8 -85.9 -43.8 37.0 -2.6 42.0 28 52 A V - 0 0 2 42,-0.6 -3,-0.1 4,-0.1 42,-0.0 -0.396 54.9-176.2 -74.5 124.9 33.5 -2.3 43.3 29 53 A L >> - 0 0 85 -2,-0.3 4,-1.9 1,-0.1 3,-1.5 -0.784 40.7-105.9-112.2 161.2 32.4 -4.7 46.1 30 54 A P H 3> S+ 0 0 60 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.879 117.7 63.1 -49.2 -45.1 29.0 -5.1 47.8 31 55 A S H 3> S+ 0 0 69 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.819 107.0 44.4 -50.7 -36.6 30.3 -3.4 51.0 32 56 A M H <> S+ 0 0 43 -3,-1.5 4,-3.0 2,-0.2 5,-0.3 0.933 106.9 56.5 -77.0 -48.3 30.8 -0.3 48.9 33 57 A R H X S+ 0 0 2 -4,-1.9 4,-1.6 1,-0.3 -2,-0.2 0.829 110.4 48.9 -50.1 -32.7 27.4 -0.5 47.2 34 58 A K H X S+ 0 0 65 -4,-2.2 4,-2.5 -5,-0.2 -1,-0.3 0.871 108.1 51.2 -76.7 -39.8 26.0 -0.5 50.7 35 59 A I H X S+ 0 0 119 -4,-1.4 4,-1.4 -5,-0.2 -2,-0.2 0.946 116.6 42.1 -60.5 -45.6 28.0 2.5 51.8 36 60 A V H X S+ 0 0 10 -4,-3.0 4,-2.5 2,-0.2 -1,-0.2 0.805 113.1 52.9 -67.8 -36.7 26.8 4.4 48.8 37 61 A A H X S+ 0 0 0 -4,-1.6 4,-2.1 -5,-0.3 -2,-0.2 0.931 110.9 45.1 -69.5 -43.2 23.2 3.1 49.1 38 62 A T H X S+ 0 0 44 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.763 112.2 52.7 -77.3 -23.5 22.8 4.2 52.7 39 63 A W H X S+ 0 0 36 -4,-1.4 4,-1.8 -5,-0.2 -1,-0.2 0.936 109.7 48.8 -64.1 -52.6 24.4 7.6 51.8 40 64 A M H X S+ 0 0 0 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.869 110.9 52.2 -53.0 -37.8 21.9 7.9 49.0 41 65 A L H X S+ 0 0 30 -4,-2.1 4,-2.0 1,-0.2 -1,-0.2 0.913 107.4 49.6 -68.7 -43.5 19.2 7.0 51.5 42 66 A E H X S+ 0 0 118 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.773 109.4 53.3 -69.0 -27.0 20.3 9.7 54.0 43 67 A V H X S+ 0 0 2 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.954 109.2 48.1 -68.8 -48.5 20.3 12.3 51.3 44 68 A C H <>S+ 0 0 10 -4,-2.1 5,-2.8 1,-0.2 -2,-0.2 0.851 115.5 44.9 -59.9 -38.5 16.7 11.4 50.3 45 69 A E H ><5S+ 0 0 132 -4,-2.0 3,-1.4 3,-0.2 -1,-0.2 0.929 112.3 50.3 -74.0 -45.0 15.6 11.5 53.9 46 70 A E H 3<5S+ 0 0 129 -4,-2.2 -2,-0.2 1,-0.3 -1,-0.2 0.900 115.9 44.0 -54.4 -41.7 17.4 14.8 54.7 47 71 A Q T 3<5S- 0 0 68 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.279 108.1-122.9 -93.0 8.1 15.9 16.4 51.6 48 72 A K T < 5 - 0 0 182 -3,-1.4 -3,-0.2 -5,-0.1 -4,-0.1 0.894 46.1-176.2 48.5 50.2 12.4 15.0 52.2 49 73 A C < - 0 0 17 -5,-2.8 2,-0.1 1,-0.1 -1,-0.1 -0.270 37.0 -83.8 -71.4 159.7 12.3 13.3 48.8 50 74 A E > - 0 0 81 1,-0.1 3,-2.7 37,-0.1 4,-0.4 -0.445 45.4-118.6 -59.7 135.5 9.4 11.5 47.2 51 75 A E T 3 S+ 0 0 114 1,-0.3 3,-0.4 2,-0.2 -1,-0.1 0.739 110.3 59.2 -53.8 -28.5 9.5 8.0 48.7 52 76 A E T 3> S+ 0 0 52 1,-0.2 4,-1.4 2,-0.1 -1,-0.3 0.503 85.9 81.9 -80.1 -8.6 10.0 6.4 45.2 53 77 A V H <> S+ 0 0 0 -3,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.935 89.0 46.4 -66.3 -47.6 13.2 8.3 44.5 54 78 A F H > S+ 0 0 7 -4,-0.4 4,-2.5 -3,-0.4 5,-0.3 0.939 113.4 46.1 -61.9 -51.1 15.7 6.2 46.4 55 79 A P H > S+ 0 0 3 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.869 113.2 50.1 -67.5 -33.3 14.5 2.8 45.2 56 80 A L H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.927 109.3 52.5 -65.7 -42.7 14.4 4.0 41.6 57 81 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.3 -1,-0.2 0.938 109.1 47.8 -58.1 -51.5 17.9 5.4 41.9 58 82 A M H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.3 0.793 106.5 59.8 -61.2 -29.7 19.2 2.1 43.2 59 83 A N H X S+ 0 0 14 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.2 0.959 108.6 43.2 -58.1 -50.8 17.4 0.5 40.3 60 84 A Y H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.927 112.9 53.2 -58.3 -45.9 19.5 2.7 38.0 61 85 A L H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.814 111.5 43.8 -65.8 -32.6 22.7 2.0 40.0 62 86 A D H < S+ 0 0 1 -4,-2.0 -45,-0.4 2,-0.2 4,-0.4 0.856 113.7 51.0 -79.6 -36.1 22.3 -1.8 39.8 63 87 A R H < S+ 0 0 22 -4,-2.1 -2,-0.2 -5,-0.2 -1,-0.2 0.781 113.1 46.0 -69.4 -28.8 21.4 -1.7 36.1 64 88 A F H >X S+ 0 0 2 -4,-1.9 3,-2.1 1,-0.2 4,-0.9 0.898 108.5 53.1 -81.4 -45.5 24.4 0.4 35.3 65 89 A L T 3< S+ 0 0 0 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.617 102.7 64.2 -57.6 -15.1 26.8 -1.6 37.3 66 90 A S T 34 S+ 0 0 17 -4,-0.4 -1,-0.3 1,-0.2 -2,-0.2 0.360 115.6 25.9 -90.5 4.5 25.4 -4.5 35.2 67 91 A L T <4 S+ 0 0 90 -3,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.311 119.6 50.4-145.4 -5.0 26.8 -3.0 32.0 68 92 A E < - 0 0 61 -4,-0.9 2,-0.3 2,-0.0 -1,-0.3 -0.970 67.3-130.8-146.6 131.0 29.8 -0.9 33.0 69 93 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 -44,-0.1 -0.652 32.6-167.9 -73.5 135.9 32.9 -1.3 35.1 70 94 A V - 0 0 12 -2,-0.3 -42,-0.6 -5,-0.1 -43,-0.5 -0.950 22.8-116.9-121.3 146.2 33.1 1.6 37.5 71 95 A K >> - 0 0 117 -2,-0.4 3,-3.4 1,-0.1 4,-0.8 -0.717 25.2-123.2 -76.8 133.3 36.1 2.7 39.6 72 96 A K T 34 S+ 0 0 121 -2,-0.4 4,-0.4 1,-0.3 -1,-0.1 0.688 116.0 58.1 -48.3 -15.5 35.4 2.5 43.3 73 97 A S T 34 S+ 0 0 67 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.655 106.2 45.3 -90.4 -21.6 36.4 6.2 43.2 74 98 A R T <> S+ 0 0 103 -3,-3.4 4,-1.1 1,-0.1 -2,-0.2 0.327 90.1 92.1 -98.3 3.0 33.7 7.1 40.7 75 99 A L H >X S+ 0 0 3 -4,-0.8 4,-2.3 2,-0.2 3,-0.6 0.930 83.0 48.9 -66.8 -46.8 31.1 5.1 42.6 76 100 A Q H 3> S+ 0 0 67 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.833 108.9 56.6 -60.3 -29.7 29.8 7.9 44.8 77 101 A L H 3> S+ 0 0 8 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.791 106.9 49.0 -70.7 -27.6 29.6 9.9 41.6 78 102 A L H > - 0 0 46 1,-0.1 4,-1.8 -3,-0.1 3,-0.6 -0.630 13.5-125.6 -85.2 147.7 19.8 20.2 41.8 97 121 A A H 3> S+ 0 0 1 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.847 112.5 58.3 -58.7 -31.6 23.2 19.0 40.7 98 122 A E H 3> S+ 0 0 127 1,-0.2 4,-0.9 2,-0.2 -1,-0.2 0.840 105.7 47.0 -66.9 -33.4 24.7 21.6 43.0 99 123 A K H <> S+ 0 0 93 -3,-0.6 4,-0.8 2,-0.2 -1,-0.2 0.801 108.4 53.7 -84.7 -30.4 22.9 20.2 46.1 100 124 A L H >< S+ 0 0 0 -4,-1.8 3,-1.2 1,-0.2 4,-0.5 0.954 108.9 51.1 -61.4 -47.1 23.9 16.6 45.4 101 125 A C H ><>S+ 0 0 2 -4,-2.0 5,-2.6 1,-0.3 3,-0.7 0.763 102.1 60.8 -61.2 -30.6 27.5 17.8 45.2 102 126 A I H ><5S+ 0 0 80 -4,-0.9 3,-1.1 1,-0.2 -1,-0.3 0.816 100.0 55.4 -67.6 -27.5 27.1 19.5 48.5 103 127 A Y T <<5S+ 0 0 65 -3,-1.2 -1,-0.2 -4,-0.8 -2,-0.2 0.575 101.4 57.1 -84.2 -10.2 26.3 16.2 50.1 104 128 A T T X 5S- 0 0 8 -3,-0.7 3,-1.6 -4,-0.5 -1,-0.3 0.115 122.6-108.7 -95.3 18.7 29.6 14.8 48.8 105 129 A D T < 5 - 0 0 144 -3,-1.1 -3,-0.2 1,-0.3 -2,-0.2 0.895 69.3 -66.6 47.9 36.9 31.3 17.6 50.6 106 130 A N T 3 > - 0 0 158 -2,-0.3 4,-1.9 1,-0.1 3,-1.6 -0.989 24.9-116.5-135.5 139.5 31.3 19.0 40.6 110 134 A P H 3> S+ 0 0 40 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.785 118.6 58.2 -37.7 -35.5 28.0 19.6 38.7 111 135 A E H 3> S+ 0 0 117 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.916 105.4 46.4 -67.7 -45.1 30.1 19.2 35.5 112 136 A E H X> S+ 0 0 43 -3,-1.6 4,-2.5 1,-0.2 3,-0.5 0.985 114.6 49.5 -56.3 -56.1 31.1 15.7 36.5 113 137 A L H 3X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 -2,-0.2 0.885 108.2 51.0 -47.8 -52.3 27.5 14.9 37.4 114 138 A L H 3X S+ 0 0 29 -4,-3.1 4,-1.3 -5,-0.2 -1,-0.2 0.841 110.1 51.3 -62.3 -32.6 26.1 16.3 34.1 115 139 A Q H S+ 0 0 0 -4,-2.8 5,-3.1 -5,-0.3 6,-0.3 0.853 115.4 48.4 -66.2 -35.2 20.7 7.6 30.7 122 146 A N H ><5S+ 0 0 40 -4,-2.0 3,-1.6 -5,-0.3 -2,-0.2 0.927 110.3 50.2 -72.0 -43.0 22.4 6.5 27.5 123 147 A K H 3<5S+ 0 0 72 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.773 113.1 48.3 -61.4 -27.9 23.5 3.1 29.0 124 148 A L T ><5S- 0 0 6 -4,-1.4 3,-1.8 -5,-0.3 -1,-0.3 0.332 110.4-125.9 -92.9 5.2 19.9 2.7 30.2 125 149 A K T < 5 - 0 0 106 -3,-1.6 -3,-0.2 1,-0.3 -2,-0.1 0.849 63.6 -67.3 50.1 40.5 18.6 3.6 26.7 126 150 A W T 3 > - 0 0 2 -2,-0.5 3,-0.9 44,-0.1 4,-0.6 -0.631 39.9-103.2 -98.5 169.9 9.9 0.4 41.9 133 157 A P H 3> S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 3,-0.2 0.672 118.5 69.0 -68.2 -13.2 8.4 -1.7 44.7 134 158 A H H 3> S+ 0 0 13 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.836 90.4 59.5 -72.6 -33.5 6.2 1.3 45.5 135 159 A D H <> S+ 0 0 49 -3,-0.9 4,-0.7 1,-0.2 -1,-0.2 0.814 113.0 39.5 -61.2 -33.0 4.2 0.8 42.3 136 160 A F H X S+ 0 0 0 -4,-0.6 4,-4.1 2,-0.2 5,-0.3 0.891 106.1 60.3 -85.7 -47.5 3.3 -2.7 43.4 137 161 A I H X S+ 0 0 1 -4,-2.4 4,-3.8 1,-0.3 -2,-0.2 0.920 110.6 46.7 -43.8 -41.4 2.7 -2.0 47.1 138 162 A E H X S+ 0 0 82 -4,-1.7 4,-1.2 2,-0.2 -1,-0.3 0.837 112.1 48.4 -76.1 -33.0 0.0 0.4 45.9 139 163 A H H < S+ 0 0 30 -4,-0.7 3,-0.4 2,-0.2 4,-0.4 0.956 116.6 43.4 -66.5 -51.4 -1.4 -2.2 43.4 140 164 A F H >< S+ 0 0 0 -4,-4.1 3,-2.3 1,-0.2 -2,-0.2 0.955 111.0 55.4 -55.3 -53.9 -1.4 -4.8 46.2 141 165 A L H >< S+ 0 0 3 -4,-3.8 3,-1.1 -5,-0.3 -1,-0.2 0.792 102.7 56.7 -49.6 -32.8 -2.8 -2.4 48.7 142 166 A S T 3< S+ 0 0 83 -4,-1.2 -1,-0.3 -3,-0.4 -2,-0.2 0.515 105.7 50.2 -83.7 -6.0 -5.7 -1.6 46.4 143 167 A K T < S+ 0 0 77 -3,-2.3 -1,-0.2 -4,-0.4 -2,-0.2 0.207 94.2 102.6-108.7 13.6 -6.8 -5.3 46.2 144 168 A M S < S- 0 0 11 -3,-1.1 2,-2.1 -4,-0.2 7,-0.1 -0.818 76.6-122.8-111.3 135.0 -6.7 -5.7 50.0 145 169 A P + 0 0 102 0, 0.0 2,-0.3 0, 0.0 56,-0.3 -0.451 68.6 125.1 -68.3 82.4 -9.6 -5.9 52.6 146 170 A E - 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