==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE INHIBITOR 01-OCT-02 1MX2 . COMPND 2 MOLECULE: CYCLIN-DEPENDENT KINASE 6 INHIBITOR; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR R.MARMORSTEIN,R.N.VENKATARAMANI,T.K.MACLACHLAN,X.CHAI, . 312 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15690.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 212 67.9 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 . 2 0.6 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 . 8 2.6 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 . 16 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 46 14.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 117 37.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 4.5 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 0 0 7 2 6 3 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 . 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 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 5 A W > 0 0 149 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 27.3 16.7 37.7 49.5 2 6 A G H > + 0 0 12 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.895 360.0 46.8 -50.5 -48.9 17.7 34.2 48.3 3 7 A N H > S+ 0 0 90 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.955 114.4 45.7 -60.4 -53.1 14.3 32.7 48.9 4 8 A E H > S+ 0 0 94 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.900 114.3 49.8 -57.4 -43.6 12.4 35.6 47.2 5 9 A L H X S+ 0 0 3 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.948 112.7 46.0 -61.2 -49.8 14.8 35.6 44.3 6 10 A A H X S+ 0 0 1 -4,-2.8 4,-3.1 -5,-0.2 -2,-0.2 0.897 112.5 52.2 -59.7 -41.6 14.5 31.8 43.8 7 11 A S H X S+ 0 0 61 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.921 108.8 48.5 -61.5 -47.5 10.7 32.1 44.1 8 12 A A H X>S+ 0 0 4 -4,-2.6 5,-2.5 1,-0.2 4,-0.6 0.930 114.6 46.7 -60.0 -44.8 10.4 34.8 41.5 9 13 A A H ><5S+ 0 0 0 -4,-2.4 33,-2.3 1,-0.2 3,-1.4 0.939 109.6 52.8 -63.1 -47.9 12.6 32.7 39.2 10 14 A A H 3<5S+ 0 0 41 -4,-3.1 -1,-0.2 31,-0.3 -2,-0.2 0.835 111.3 48.1 -57.6 -32.8 10.7 29.5 39.8 11 15 A R H 3<5S- 0 0 187 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.541 110.3-121.4 -86.1 -6.7 7.5 31.3 38.9 12 16 A G T <<5 + 0 0 19 -3,-1.4 2,-1.2 -4,-0.6 -3,-0.2 0.806 59.4 152.6 70.5 27.8 8.9 32.8 35.7 13 17 A D >< + 0 0 64 -5,-2.5 4,-2.2 -6,-0.2 -1,-0.2 -0.708 16.4 173.6 -94.2 85.7 8.1 36.3 37.1 14 18 A L H > S+ 0 0 64 -2,-1.2 4,-3.1 1,-0.2 5,-0.2 0.908 76.5 55.3 -57.1 -46.1 10.7 38.4 35.4 15 19 A E H > S+ 0 0 156 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.920 110.8 43.7 -54.4 -49.8 9.3 41.7 36.7 16 20 A Q H > S+ 0 0 78 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 113.4 52.4 -65.0 -39.8 9.5 40.5 40.3 17 21 A L H X S+ 0 0 0 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.950 109.5 48.2 -61.3 -50.6 13.0 39.1 39.7 18 22 A T H < S+ 0 0 41 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.872 111.9 48.7 -59.9 -39.4 14.3 42.4 38.3 19 23 A S H >< S+ 0 0 58 -4,-2.0 3,-1.5 -5,-0.2 -1,-0.2 0.922 112.0 49.7 -67.3 -40.3 12.9 44.5 41.1 20 24 A L H >< S+ 0 0 13 -4,-2.3 3,-1.5 1,-0.3 -2,-0.2 0.793 101.1 64.4 -65.9 -29.5 14.4 42.0 43.6 21 25 A L T 3< S+ 0 0 0 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.449 84.7 75.4 -74.4 0.3 17.8 42.3 41.8 22 26 A Q T < S+ 0 0 54 -3,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.627 85.9 78.4 -84.6 -13.6 17.9 46.0 42.8 23 27 A N S < S- 0 0 50 -3,-1.5 2,-1.7 -4,-0.2 -3,-0.0 -0.393 103.3 -97.3 -85.5 169.8 18.8 44.9 46.3 24 28 A N + 0 0 132 -2,-0.1 2,-0.3 2,-0.0 -2,-0.1 -0.637 68.3 158.6 -89.1 80.2 22.3 43.8 47.2 25 29 A V - 0 0 15 -2,-1.7 2,-0.8 -4,-0.1 3,-0.0 -0.698 47.6-126.7-108.0 158.0 21.6 40.1 46.8 26 30 A N > - 0 0 90 -2,-0.3 3,-2.0 1,-0.1 30,-0.1 -0.899 16.6-160.0-102.3 105.1 23.7 37.0 46.2 27 31 A V T 3 S+ 0 0 5 -2,-0.8 10,-0.5 28,-0.3 11,-0.4 0.622 90.6 59.5 -60.8 -13.3 22.2 35.3 43.2 28 32 A N T 3 S+ 0 0 49 8,-0.1 2,-0.4 9,-0.1 -1,-0.3 0.098 76.5 124.0-102.7 21.7 24.0 32.1 44.2 29 33 A A < - 0 0 27 -3,-2.0 8,-0.4 1,-0.1 -23,-0.1 -0.685 61.8-123.8 -83.9 133.2 22.2 32.0 47.6 30 34 A Q - 0 0 131 -2,-0.4 6,-0.2 6,-0.1 -27,-0.2 -0.379 22.5-139.3 -75.4 154.8 20.3 28.7 48.2 31 35 A N > - 0 0 25 4,-1.6 3,-1.5 -29,-0.1 -1,-0.1 0.022 48.9 -55.4 -95.9-156.8 16.6 28.7 49.0 32 36 A G T 3 S+ 0 0 64 1,-0.3 -2,-0.1 2,-0.1 -29,-0.0 0.794 138.1 33.1 -54.7 -32.7 14.4 26.7 51.4 33 37 A F T 3 S- 0 0 130 2,-0.2 -1,-0.3 0, 0.0 -3,-0.0 -0.210 123.3 -90.4-121.2 44.2 15.7 23.4 50.0 34 38 A G S < S+ 0 0 35 -3,-1.5 2,-0.4 1,-0.2 -2,-0.1 0.833 85.2 126.0 55.8 40.9 19.3 24.2 49.0 35 39 A R - 0 0 95 -6,-0.1 -4,-1.6 28,-0.0 -1,-0.2 -0.990 52.5-130.9-131.4 137.8 18.6 25.3 45.4 36 40 A T > - 0 0 1 -2,-0.4 4,-2.0 -6,-0.2 3,-0.4 -0.386 29.8-106.5 -82.2 163.3 19.6 28.5 43.7 37 41 A A H > S+ 0 0 2 -10,-0.5 4,-0.9 -8,-0.4 -1,-0.1 0.865 122.5 52.7 -55.7 -38.9 17.3 30.8 41.7 38 42 A L H 4 S+ 0 0 2 -11,-0.4 -1,-0.3 1,-0.2 3,-0.1 0.867 108.1 51.6 -67.0 -34.8 18.9 29.6 38.5 39 43 A Q H 4 S+ 0 0 25 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.2 0.862 117.5 35.9 -70.5 -37.2 18.4 26.0 39.5 40 44 A V H < S+ 0 0 15 -4,-2.0 -1,-0.2 2,-0.1 -2,-0.2 0.448 87.4 134.6 -95.5 -1.2 14.6 26.3 40.2 41 45 A M < - 0 0 11 -4,-0.9 2,-0.7 -5,-0.3 -31,-0.3 -0.136 65.6-112.5 -48.9 139.4 14.1 28.8 37.4 42 46 A K - 0 0 121 -33,-2.3 3,-0.2 1,-0.1 -1,-0.1 -0.701 38.6-122.7 -79.2 114.0 11.0 28.1 35.3 43 47 A L S S+ 0 0 37 -2,-0.7 -1,-0.1 1,-0.2 30,-0.0 -0.106 91.3 55.3 -56.3 153.6 12.4 27.1 31.9 44 48 A G S S+ 0 0 40 34,-0.1 -1,-0.2 0, 0.0 3,-0.1 0.662 83.2 96.6 93.0 19.0 11.2 29.0 28.9 45 49 A N >> + 0 0 46 -3,-0.2 4,-1.4 1,-0.1 3,-1.4 -0.536 41.4 167.1-137.5 65.9 12.3 32.3 30.4 46 50 A P H 3> S+ 0 0 42 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.717 75.9 60.0 -56.2 -23.2 15.8 32.9 28.9 47 51 A E H 3> S+ 0 0 65 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.819 101.2 54.1 -75.7 -30.1 15.8 36.5 30.1 48 52 A I H <> S+ 0 0 1 -3,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.922 111.7 44.6 -67.8 -41.8 15.5 35.3 33.7 49 53 A A H X S+ 0 0 0 -4,-1.4 4,-3.0 2,-0.2 5,-0.3 0.912 112.7 52.0 -67.0 -42.1 18.5 33.1 33.2 50 54 A R H X S+ 0 0 57 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.952 109.2 48.4 -60.5 -49.7 20.4 36.0 31.5 51 55 A R H X S+ 0 0 19 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.874 115.0 46.5 -60.2 -35.5 19.7 38.4 34.3 52 56 A L H <>S+ 0 0 0 -4,-1.7 5,-2.1 2,-0.2 -1,-0.2 0.896 114.1 46.0 -72.8 -41.3 20.9 35.8 36.8 53 57 A L H ><5S+ 0 0 10 -4,-3.0 3,-2.0 3,-0.2 -2,-0.2 0.874 106.9 60.0 -67.8 -37.0 24.0 34.9 34.9 54 58 A L H 3<5S+ 0 0 30 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.867 104.2 50.7 -58.4 -36.8 24.7 38.6 34.4 55 59 A R T 3<5S- 0 0 33 -4,-1.1 -28,-0.3 -5,-0.2 -1,-0.3 0.296 133.3 -89.9 -85.3 9.7 24.9 38.9 38.2 56 60 A G T < 5 + 0 0 45 -3,-2.0 -3,-0.2 1,-0.2 -2,-0.2 0.696 61.2 172.9 94.0 19.8 27.3 36.0 38.5 57 61 A A < - 0 0 6 -5,-2.1 -1,-0.2 -8,-0.1 -29,-0.1 -0.431 35.5-123.6 -64.4 131.2 25.0 33.0 38.9 58 62 A N > - 0 0 67 1,-0.2 3,-0.7 -2,-0.1 -1,-0.1 -0.684 24.3-169.5 -79.9 111.7 27.0 29.8 38.8 59 63 A P T 3 S+ 0 0 17 0, 0.0 10,-0.5 0, 0.0 11,-0.4 0.739 75.3 65.6 -75.3 -23.5 25.5 27.6 36.0 60 64 A D T 3 + 0 0 61 8,-0.1 -2,-0.0 9,-0.1 30,-0.0 0.512 68.5 129.0 -81.6 -1.7 27.4 24.4 36.8 61 65 A L < - 0 0 57 -3,-0.7 8,-0.4 1,-0.1 2,-0.3 -0.192 44.1-153.0 -54.1 141.7 25.8 23.8 40.2 62 66 A K - 0 0 107 6,-0.1 6,-0.2 7,-0.1 2,-0.1 -0.858 5.1-139.4-118.5 152.8 24.3 20.3 40.6 63 67 A D > - 0 0 56 4,-1.2 3,-2.5 -2,-0.3 -28,-0.0 -0.346 49.6 -77.8 -95.3-174.6 21.5 18.9 42.7 64 68 A R T 3 S+ 0 0 231 1,-0.3 -2,-0.0 2,-0.2 -1,-0.0 0.859 134.0 54.0 -53.7 -38.8 21.6 15.6 44.6 65 69 A T T 3 S- 0 0 78 2,-0.1 32,-1.7 1,-0.1 -1,-0.3 0.407 120.8-110.9 -78.4 5.7 20.9 13.7 41.4 66 70 A G < + 0 0 3 -3,-2.5 2,-0.5 1,-0.2 -2,-0.2 0.710 68.2 150.4 73.9 21.4 23.9 15.5 39.8 67 71 A N - 0 0 12 29,-0.1 -4,-1.2 30,-0.0 -1,-0.2 -0.740 29.4-162.8 -94.1 129.8 21.7 17.4 37.5 68 72 A A >> - 0 0 1 -2,-0.5 4,-1.5 -6,-0.2 3,-1.1 -0.669 36.2-104.6-103.4 162.5 22.6 20.9 36.3 69 73 A V H 3> S+ 0 0 6 -10,-0.5 4,-2.6 -8,-0.4 5,-0.2 0.861 120.9 58.8 -53.6 -39.6 20.2 23.4 34.8 70 74 A I H 3> S+ 0 0 3 -11,-0.4 4,-2.6 1,-0.2 -1,-0.3 0.847 101.2 57.2 -61.9 -29.6 21.6 22.8 31.3 71 75 A H H <> S+ 0 0 0 -3,-1.1 4,-2.7 2,-0.2 -1,-0.2 0.960 108.7 44.8 -64.0 -48.9 20.6 19.2 31.8 72 76 A D H X S+ 0 0 54 -4,-1.5 4,-2.1 2,-0.2 6,-0.2 0.902 113.1 51.0 -61.9 -41.3 17.0 20.2 32.5 73 77 A A H <>S+ 0 0 0 -4,-2.6 5,-2.4 2,-0.2 4,-0.5 0.958 114.0 43.2 -60.1 -51.8 17.0 22.6 29.5 74 78 A A H ><5S+ 0 0 0 -4,-2.6 3,-0.7 1,-0.2 -2,-0.2 0.884 113.8 51.9 -61.4 -41.9 18.3 20.0 27.1 75 79 A R H 3<5S+ 0 0 77 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.845 115.9 39.5 -65.7 -35.2 16.0 17.3 28.5 76 80 A A T 3<5S- 0 0 49 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.320 113.3-113.2 -98.0 6.8 12.9 19.5 28.1 77 81 A G T < 5 + 0 0 27 -3,-0.7 2,-1.4 -4,-0.5 -3,-0.2 0.743 61.5 150.3 71.3 25.3 13.8 21.0 24.8 78 82 A F >< + 0 0 77 -5,-2.4 4,-1.8 -6,-0.2 -1,-0.2 -0.653 13.7 171.2 -92.7 82.7 14.3 24.6 25.9 79 83 A L H > + 0 0 39 -2,-1.4 4,-2.8 1,-0.2 5,-0.3 0.923 68.1 56.8 -56.6 -54.3 17.0 25.7 23.4 80 84 A D H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.893 110.5 43.8 -48.5 -49.4 17.0 29.5 24.2 81 85 A T H > S+ 0 0 2 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.912 112.3 54.2 -65.2 -39.4 17.8 29.0 27.9 82 86 A L H X S+ 0 0 0 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.908 110.9 45.3 -60.3 -42.9 20.4 26.3 27.0 83 87 A Q H X S+ 0 0 61 -4,-2.8 4,-2.8 2,-0.2 5,-0.2 0.911 110.5 53.4 -66.5 -42.7 22.1 28.7 24.6 84 88 A T H X S+ 0 0 13 -4,-2.5 4,-0.8 -5,-0.3 -2,-0.2 0.921 107.5 53.0 -57.4 -42.9 22.0 31.5 27.2 85 89 A L H ><>S+ 0 0 0 -4,-2.7 5,-1.8 1,-0.2 3,-0.8 0.934 111.2 46.4 -57.4 -46.5 23.6 29.1 29.6 86 90 A L H ><5S+ 0 0 27 -4,-1.9 3,-1.9 1,-0.2 -2,-0.2 0.869 101.6 61.8 -67.5 -37.8 26.4 28.5 27.1 87 91 A E H 3<5S+ 0 0 111 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.726 105.0 53.0 -63.2 -14.8 27.0 32.1 26.3 88 92 A F T <<5S- 0 0 58 -3,-0.8 -1,-0.3 -4,-0.8 -2,-0.2 -0.085 127.9 -96.6-109.8 34.1 27.9 32.5 29.9 89 93 A Q T < 5 + 0 0 155 -3,-1.9 -3,-0.2 1,-0.2 -2,-0.1 0.659 60.4 169.9 65.0 22.5 30.5 29.6 30.0 90 94 A A < - 0 0 8 -5,-1.8 2,-0.8 -6,-0.2 -1,-0.2 -0.363 46.0-104.7 -61.8 144.1 28.2 26.9 31.3 91 95 A D > - 0 0 66 1,-0.2 3,-1.1 2,-0.1 -1,-0.1 -0.623 31.7-167.5 -74.3 110.7 30.0 23.5 31.0 92 96 A V T 3 S+ 0 0 20 -2,-0.8 11,-0.3 1,-0.3 -1,-0.2 0.722 85.4 54.1 -72.1 -21.1 28.3 21.8 28.0 93 97 A N T 3 S+ 0 0 34 8,-0.1 -1,-0.3 31,-0.1 2,-0.2 0.070 75.3 139.6-101.5 25.3 29.9 18.5 28.9 94 98 A I < - 0 0 9 -3,-1.1 2,-0.3 1,-0.0 -26,-0.1 -0.471 41.4-145.2 -69.6 137.5 28.7 18.4 32.5 95 99 A E - 0 0 68 -2,-0.2 6,-0.2 6,-0.1 2,-0.1 -0.801 2.7-141.3-108.2 147.9 27.5 14.8 33.5 96 100 A D > - 0 0 18 4,-1.4 3,-2.4 -2,-0.3 -30,-0.2 -0.343 49.6 -79.7 -92.1-177.6 24.7 13.7 35.8 97 101 A N T 3 S+ 0 0 98 -32,-1.7 -31,-0.1 1,-0.3 -30,-0.0 0.620 132.2 53.8 -61.0 -11.2 25.1 10.8 38.2 98 102 A E T 3 S- 0 0 125 -33,-0.2 33,-1.9 2,-0.1 34,-0.5 0.342 119.2-106.8-104.0 5.5 24.5 8.4 35.3 99 103 A G < + 0 0 0 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.628 69.8 147.9 81.6 14.6 27.2 9.8 33.1 100 104 A N - 0 0 8 30,-0.1 -4,-1.4 3,-0.0 -1,-0.3 -0.657 36.0-149.7 -88.3 137.3 24.8 11.5 30.7 101 105 A L >> - 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0 0 1 -2,-0.3 4,-1.8 -6,-0.2 3,-0.6 -0.508 37.8 -98.2 -95.3 169.7 20.9 55.0 33.5 257 106 B P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 5,-0.2 0.902 127.2 60.8 -55.0 -36.8 22.4 58.3 32.1 258 107 B L H 3> S+ 0 0 0 -11,-0.4 4,-2.0 1,-0.2 5,-0.2 0.879 102.1 50.3 -56.6 -41.9 23.7 58.7 35.6 259 108 B H H <> S+ 0 0 0 -3,-0.6 4,-2.7 2,-0.2 -1,-0.2 0.933 111.3 48.6 -62.4 -45.6 25.8 55.5 35.4 260 109 B L H X S+ 0 0 4 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.913 111.7 47.5 -62.5 -45.8 27.3 56.6 32.0 261 110 B A H <>S+ 0 0 0 -4,-2.6 5,-2.9 2,-0.2 -1,-0.2 0.867 114.5 47.7 -64.3 -37.6 28.2 60.1 33.2 262 111 B A H ><5S+ 0 0 0 -4,-2.0 3,-1.7 -5,-0.2 -2,-0.2 0.944 109.9 50.8 -68.3 -50.1 29.8 58.7 36.4 263 112 B K H 3<5S+ 0 0 49 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.854 113.8 46.3 -55.6 -37.1 31.8 56.0 34.6 264 113 B E T 3<5S- 0 0 71 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.400 113.4-118.7 -89.0 2.2 33.2 58.6 32.2 265 114 B G T < 5 + 0 0 24 -3,-1.7 2,-1.5 1,-0.2 -3,-0.2 0.785 53.7 159.7 67.7 29.0 34.0 61.1 35.0 266 115 B H >< - 0 0 49 -5,-2.9 4,-2.4 1,-0.2 3,-0.4 -0.645 13.8-179.3 -87.5 86.7 31.7 63.8 33.8 267 116 B L H > S+ 0 0 37 -2,-1.5 4,-3.3 1,-0.2 5,-0.2 0.898 74.9 50.3 -49.4 -58.1 31.4 65.8 37.1 268 117 B R H > S+ 0 0 141 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.825 113.5 47.8 -56.4 -33.7 29.0 68.6 36.0 269 118 B V H > S+ 0 0 2 -3,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.941 113.3 45.3 -73.8 -47.9 26.6 66.0 34.5 270 119 B V H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.3 0.937 112.5 54.4 -58.7 -45.1 26.6 63.7 37.6 271 120 B E H X S+ 0 0 51 -4,-3.3 4,-1.6 1,-0.2 5,-0.2 0.905 110.2 44.5 -55.5 -47.3 26.2 66.8 39.8 272 121 B F H X S+ 0 0 42 -4,-1.8 4,-2.5 -5,-0.2 -1,-0.2 0.887 113.1 52.0 -66.6 -39.4 23.1 68.0 37.9 273 122 B L H X S+ 0 0 1 -4,-2.4 4,-0.7 1,-0.2 6,-0.6 0.914 114.1 41.0 -65.3 -42.7 21.6 64.5 37.8 274 123 B V H < S+ 0 0 24 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.751 123.2 39.7 -79.2 -21.8 22.0 63.9 41.6 275 124 B K H < S+ 0 0 93 -4,-1.6 -2,-0.2 -5,-0.3 -3,-0.2 0.860 128.4 18.3 -94.0 -41.3 20.9 67.4 42.6 276 125 B H H < S+ 0 0 129 -4,-2.5 2,-0.3 -5,-0.2 -2,-0.1 -0.013 106.0 71.6-126.6 34.6 18.1 68.4 40.2 277 126 B T S < S- 0 0 41 -4,-0.7 -4,-0.0 2,-0.1 -36,-0.0 -0.907 78.9-111.3-142.0 170.4 16.6 65.4 38.6 278 127 B A + 0 0 77 -2,-0.3 2,-0.1 2,-0.1 -4,-0.1 0.055 61.9 149.1 -89.5 26.9 14.4 62.3 39.3 279 128 B S - 0 0 14 -6,-0.6 2,-1.6 1,-0.1 -2,-0.1 -0.380 52.9-128.2 -63.9 133.8 17.4 60.0 38.8 280 129 B N > - 0 0 78 1,-0.2 3,-2.4 -2,-0.1 -1,-0.1 -0.679 24.3-169.4 -83.1 90.9 17.2 56.9 41.0 281 130 B V T 3 S+ 0 0 47 -2,-1.6 10,-0.5 1,-0.3 11,-0.4 0.724 83.3 52.9 -55.4 -22.4 20.7 57.2 42.4 282 131 B G T 3 S+ 0 0 35 8,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.397 77.1 130.6 -96.0 3.3 20.4 53.7 43.8 283 132 B H < - 0 0 14 -3,-2.4 2,-0.4 1,-0.1 8,-0.4 -0.343 47.1-147.0 -60.6 132.1 19.5 52.0 40.6 284 133 B R - 0 0 41 6,-0.1 6,-0.2 -2,-0.1 -1,-0.1 -0.830 7.6-138.8-101.4 137.3 21.6 48.9 39.8 285 134 B N > - 0 0 8 4,-2.2 3,-2.5 -2,-0.4 -31,-0.3 -0.186 45.2 -77.5 -81.4-175.7 22.6 48.0 36.3 286 135 B H T 3 S+ 0 0 21 -33,-2.1 -32,-0.1 1,-0.3 -1,-0.1 0.754 135.1 52.0 -56.4 -26.4 22.5 44.4 35.0 287 136 B K T 3 S- 0 0 128 -34,-0.4 -1,-0.3 2,-0.1 -33,-0.1 0.521 122.1-108.2 -87.4 -4.4 25.8 43.7 36.8 288 137 B G S < S+ 0 0 5 -3,-2.5 2,-0.3 1,-0.3 -2,-0.1 0.558 71.7 141.0 91.2 11.0 24.4 45.0 40.0 289 138 B D - 0 0 36 4,-0.1 -4,-2.2 3,-0.0 -1,-0.3 -0.689 41.8-145.8 -94.2 139.5 26.4 48.2 40.1 290 139 B T > - 0 0 16 -2,-0.3 4,-2.3 -6,-0.2 5,-0.2 -0.465 37.8-100.3 -87.9 167.5 25.1 51.6 41.2 291 140 B A H > S+ 0 0 0 -10,-0.5 4,-2.1 -8,-0.4 5,-0.1 0.898 126.8 50.3 -57.5 -39.6 26.4 54.8 39.4 292 141 B C H > S+ 0 0 9 -11,-0.4 4,-2.9 20,-0.3 5,-0.2 0.920 107.1 54.4 -65.4 -41.6 28.7 55.4 42.3 293 142 B D H > S+ 0 0 65 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.926 110.1 46.4 -56.2 -46.5 30.0 51.8 42.1 294 143 B L H X S+ 0 0 10 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.882 109.8 55.6 -63.5 -38.6 30.8 52.3 38.5 295 144 B A H <>S+ 0 0 0 -4,-2.1 5,-2.8 -5,-0.2 3,-0.2 0.962 113.0 40.1 -57.7 -52.8 32.5 55.6 39.4 296 145 B R H ><5S+ 0 0 199 -4,-2.9 3,-2.5 1,-0.2 -2,-0.2 0.934 110.0 59.4 -62.8 -45.8 34.7 53.9 41.9 297 146 B L H 3<5S+ 0 0 121 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.857 110.5 43.0 -51.3 -38.4 35.3 50.9 39.6 298 147 B Y T 3<5S- 0 0 120 -4,-2.0 -1,-0.3 -3,-0.2 -2,-0.2 0.157 118.1-109.3 -96.8 19.4 36.7 53.3 37.0 299 148 B G T < 5 + 0 0 53 -3,-2.5 2,-1.3 1,-0.2 -3,-0.2 0.801 65.2 150.3 60.8 32.1 38.8 55.3 39.4 300 149 B R >>< + 0 0 97 -5,-2.8 4,-2.1 1,-0.2 3,-0.7 -0.570 11.0 165.1 -94.2 70.4 36.6 58.4 39.2 301 150 B N H 3> S+ 0 0 109 -2,-1.3 4,-3.1 1,-0.2 -1,-0.2 0.847 70.5 54.7 -55.6 -42.4 37.3 59.6 42.7 302 151 B E H 3> S+ 0 0 123 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.825 109.2 48.8 -63.6 -31.7 36.0 63.1 42.2 303 152 B V H <> S+ 0 0 2 -3,-0.7 4,-2.5 2,-0.2 -1,-0.2 0.909 111.7 49.0 -73.1 -41.8 32.7 61.7 41.0 304 153 B V H X S+ 0 0 22 -4,-2.1 4,-2.7 2,-0.2 5,-0.2 0.949 112.8 47.9 -60.9 -48.2 32.5 59.4 44.0 305 154 B S H X S+ 0 0 70 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.913 112.2 49.2 -58.5 -45.7 33.3 62.3 46.4 306 155 B L H < S+ 0 0 27 -4,-2.1 4,-0.3 1,-0.2 -1,-0.2 0.891 112.7 47.3 -62.1 -41.2 30.7 64.5 44.7 307 156 B M H ><>S+ 0 0 0 -4,-2.5 5,-2.9 1,-0.2 3,-1.4 0.924 111.4 49.5 -67.9 -43.4 28.0 61.8 44.9 308 157 B Q H ><5S+ 0 0 122 -4,-2.7 3,-1.3 4,-0.3 5,-0.2 0.865 105.9 57.6 -63.8 -35.7 28.8 61.0 48.6 309 158 B A T 3<5S+ 0 0 82 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.550 110.6 44.8 -72.4 -6.3 28.5 64.7 49.4 310 159 B N T < 5S- 0 0 64 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.211 119.9-102.9-120.8 13.6 25.0 64.7 48.0 311 160 B G T < 5S+ 0 0 68 -3,-1.3 -3,-0.2 -4,-0.1 -2,-0.1 0.668 93.0 112.8 75.1 17.7 23.7 61.5 49.6 312 161 B A < 0 0 6 -5,-2.9 -20,-0.3 -6,-0.2 -4,-0.3 0.182 360.0 360.0-105.5 15.3 24.0 59.5 46.4 313 162 B G 0 0 72 -6,-0.5 -5,-0.1 -5,-0.2 -1,-0.1 0.918 360.0 360.0 -81.5 360.0 26.7 57.2 47.7