==== 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 1MX4 . 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, . 315 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 68.9 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 . 4 1.3 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 2.5 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 . 47 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 122 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 4.4 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 0 0 6 1 7 3 1 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 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 0 162 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -57.4 16.2 37.8 48.7 2 6 A G H > + 0 0 17 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.900 360.0 41.1 -57.1 -42.3 17.6 34.3 48.1 3 7 A N H > S+ 0 0 104 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.930 119.4 43.5 -70.7 -48.5 14.1 32.8 48.6 4 8 A E H > S+ 0 0 108 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.896 112.2 53.4 -64.7 -42.0 12.2 35.5 46.8 5 9 A L H X S+ 0 0 3 -4,-3.7 4,-2.3 1,-0.2 -1,-0.2 0.935 110.8 46.5 -59.6 -47.3 14.7 35.6 43.9 6 10 A A H X S+ 0 0 2 -4,-1.7 4,-3.0 -5,-0.3 -1,-0.2 0.892 112.1 52.4 -61.8 -39.8 14.3 31.8 43.4 7 11 A S H X S+ 0 0 57 -4,-2.0 4,-2.1 2,-0.2 6,-0.2 0.930 108.6 49.0 -62.2 -46.8 10.6 32.1 43.7 8 12 A A H X>S+ 0 0 4 -4,-2.9 5,-2.7 1,-0.2 4,-0.6 0.904 114.6 45.8 -60.3 -42.3 10.5 34.9 41.0 9 13 A A H ><5S+ 0 0 0 -4,-2.3 33,-2.7 3,-0.2 3,-1.0 0.938 111.4 51.3 -65.7 -48.5 12.7 32.7 38.7 10 14 A A H 3<5S+ 0 0 44 -4,-3.0 -2,-0.2 31,-0.3 -1,-0.2 0.836 113.1 45.5 -58.7 -35.8 10.7 29.6 39.3 11 15 A R H 3<5S- 0 0 188 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.550 111.6-120.0 -85.8 -7.9 7.4 31.3 38.5 12 16 A G T <<5 + 0 0 19 -3,-1.0 2,-1.2 -4,-0.6 -3,-0.2 0.791 58.7 153.7 73.8 28.1 8.9 33.0 35.4 13 17 A D >< + 0 0 66 -5,-2.7 4,-2.3 -6,-0.2 -1,-0.2 -0.706 14.7 172.6 -93.5 88.3 8.2 36.4 36.8 14 18 A L H > S+ 0 0 64 -2,-1.2 4,-2.9 2,-0.2 5,-0.3 0.896 77.1 56.0 -61.1 -42.4 10.8 38.6 35.1 15 19 A E H > S+ 0 0 152 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.942 111.8 42.1 -55.3 -51.7 9.3 41.9 36.5 16 20 A Q H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 113.0 54.2 -64.2 -40.8 9.6 40.6 40.1 17 21 A L H X S+ 0 0 0 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.955 108.9 47.0 -59.6 -52.1 13.1 39.2 39.5 18 22 A T H < S+ 0 0 38 -4,-2.9 4,-0.2 1,-0.2 -1,-0.2 0.850 110.6 53.3 -60.3 -33.6 14.5 42.4 38.1 19 23 A S H >< S+ 0 0 59 -4,-1.7 3,-1.2 -5,-0.3 4,-0.2 0.916 110.5 46.8 -66.8 -42.3 12.9 44.3 41.1 20 24 A L H >< S+ 0 0 11 -4,-2.3 3,-1.7 1,-0.3 -2,-0.2 0.835 104.3 62.3 -66.7 -33.6 14.6 41.9 43.5 21 25 A L T 3< S+ 0 0 0 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.534 86.6 73.2 -71.5 -4.9 17.9 42.3 41.6 22 26 A Q T < S+ 0 0 56 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.679 89.9 76.2 -79.9 -16.0 17.8 46.0 42.5 23 27 A N S < S- 0 0 60 -3,-1.7 2,-1.5 -4,-0.2 -3,-0.0 -0.316 104.6 -96.3 -84.8 173.8 18.8 44.9 46.0 24 28 A N + 0 0 132 -2,-0.1 2,-0.2 2,-0.0 -3,-0.1 -0.631 68.3 160.1 -92.0 76.2 22.2 43.7 47.0 25 29 A V - 0 0 18 -2,-1.5 2,-0.8 -5,-0.1 3,-0.0 -0.627 47.4-126.2-103.4 158.1 21.5 40.0 46.6 26 30 A N > - 0 0 94 -2,-0.2 3,-2.3 1,-0.1 30,-0.1 -0.885 17.5-163.0-101.6 102.5 23.6 36.9 46.1 27 31 A V T 3 S+ 0 0 5 -2,-0.8 11,-0.4 28,-0.3 10,-0.4 0.635 89.6 58.4 -61.0 -14.1 22.2 35.3 43.0 28 32 A N T 3 S+ 0 0 49 8,-0.1 -1,-0.3 9,-0.1 2,-0.1 0.217 78.4 122.9-101.0 14.9 23.9 32.1 44.0 29 33 A A < - 0 0 25 -3,-2.3 8,-0.6 1,-0.1 2,-0.2 -0.470 60.7-125.7 -74.1 147.6 22.1 31.9 47.3 30 34 A Q B -A 36 0A 113 6,-0.2 6,-0.2 -2,-0.1 -27,-0.1 -0.657 18.2-132.8 -95.8 152.3 20.1 28.7 47.9 31 35 A N > - 0 0 20 4,-2.1 3,-2.1 -2,-0.2 -28,-0.1 -0.154 48.8 -66.2 -89.7-170.1 16.4 28.6 48.7 32 36 A G T 3 S+ 0 0 69 1,-0.3 -2,-0.0 2,-0.1 -29,-0.0 0.710 135.9 39.8 -50.7 -24.8 14.6 26.6 51.4 33 37 A F T 3 S- 0 0 135 2,-0.2 -1,-0.3 0, 0.0 -2,-0.0 -0.013 121.3 -95.1-119.4 32.4 15.5 23.4 49.6 34 38 A G S < S+ 0 0 37 -3,-2.1 2,-0.4 1,-0.2 -2,-0.1 0.702 82.8 122.6 68.7 24.3 19.0 24.0 48.4 35 39 A R - 0 0 78 28,-0.1 -4,-2.1 29,-0.0 -1,-0.2 -0.933 53.3-132.5-119.8 142.5 18.4 25.2 44.9 36 40 A T B > -A 30 0A 0 -2,-0.4 4,-2.0 -6,-0.2 5,-0.3 -0.496 30.9-103.5 -87.9 161.6 19.5 28.5 43.4 37 41 A A H > S+ 0 0 2 -8,-0.6 4,-1.2 -10,-0.4 3,-0.2 0.901 123.0 50.2 -47.8 -49.3 17.3 30.8 41.4 38 42 A L H 4 S+ 0 0 2 -11,-0.4 3,-0.3 1,-0.2 -1,-0.2 0.891 108.6 52.5 -59.2 -41.9 19.0 29.7 38.1 39 43 A Q H 4 S+ 0 0 15 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.863 117.0 37.1 -64.2 -36.5 18.5 26.0 39.0 40 44 A V H < S+ 0 0 15 -4,-2.0 -1,-0.2 -3,-0.2 -2,-0.2 0.526 86.3 136.4 -93.7 -6.4 14.7 26.4 39.7 41 45 A M < - 0 0 8 -4,-1.2 2,-0.6 -5,-0.3 -31,-0.3 -0.046 66.2-110.0 -44.0 135.3 14.1 28.9 36.9 42 46 A K > - 0 0 117 -33,-2.7 3,-0.6 -34,-0.1 -1,-0.1 -0.599 41.0-126.8 -69.1 116.2 11.0 28.2 34.9 43 47 A L T 3 S+ 0 0 46 -2,-0.6 -1,-0.1 1,-0.2 30,-0.0 -0.161 91.7 54.5 -62.1 162.5 12.4 27.1 31.6 44 48 A G T 3 S+ 0 0 37 34,-0.1 -1,-0.2 1,-0.0 3,-0.1 0.504 85.8 96.9 88.5 2.5 11.3 28.9 28.5 45 49 A N X> + 0 0 48 -3,-0.6 4,-1.3 1,-0.1 3,-0.9 -0.641 43.2 166.4-123.2 70.2 12.3 32.2 30.1 46 50 A P H 3> S+ 0 0 33 0, 0.0 4,-2.8 0, 0.0 -1,-0.1 0.822 73.7 59.9 -55.0 -35.5 15.8 32.9 28.7 47 51 A E H 3> S+ 0 0 70 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.863 100.8 56.2 -64.2 -33.9 15.9 36.5 29.9 48 52 A I H <> S+ 0 0 1 -3,-0.9 4,-1.7 2,-0.2 -1,-0.2 0.925 110.2 44.5 -63.2 -42.3 15.5 35.2 33.4 49 53 A A H X S+ 0 0 0 -4,-1.3 4,-3.0 2,-0.2 5,-0.2 0.932 112.8 52.5 -65.9 -45.0 18.6 33.1 32.9 50 54 A R H X S+ 0 0 67 -4,-2.8 4,-2.9 1,-0.2 5,-0.2 0.949 109.3 47.6 -55.3 -53.9 20.4 36.0 31.3 51 55 A R H X S+ 0 0 18 -4,-3.0 4,-0.8 1,-0.2 -1,-0.2 0.846 114.6 47.1 -59.2 -36.0 19.7 38.4 34.1 52 56 A L H ><>S+ 0 0 0 -4,-1.7 5,-1.8 -5,-0.2 3,-0.5 0.922 113.5 47.7 -72.0 -41.8 20.9 35.8 36.7 53 57 A L H ><5S+ 0 0 10 -4,-3.0 3,-1.8 1,-0.2 -2,-0.2 0.871 105.7 58.5 -66.2 -36.6 24.0 35.0 34.7 54 58 A L H 3<5S+ 0 0 37 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.785 104.5 53.4 -62.7 -26.7 24.8 38.7 34.2 55 59 A R T <<5S- 0 0 35 -4,-0.8 -28,-0.3 -3,-0.5 -1,-0.3 0.317 132.7 -88.9 -91.3 8.0 24.8 38.9 38.1 56 60 A G T < 5 + 0 0 48 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.668 62.7 172.2 96.6 18.4 27.3 36.1 38.4 57 61 A A < - 0 0 7 -5,-1.8 -1,-0.2 -8,-0.1 -29,-0.1 -0.398 34.2-126.1 -63.8 133.3 25.1 33.0 38.6 58 62 A N > - 0 0 68 1,-0.1 3,-0.9 -2,-0.1 -1,-0.1 -0.719 22.5-170.0 -83.6 107.1 27.0 29.7 38.5 59 63 A P T 3 S+ 0 0 14 0, 0.0 11,-0.5 0, 0.0 10,-0.4 0.671 74.8 66.5 -72.9 -16.2 25.5 27.7 35.7 60 64 A D T 3 + 0 0 59 8,-0.1 -2,-0.0 9,-0.1 2,-0.0 0.386 68.5 124.5 -90.0 6.2 27.3 24.4 36.5 61 65 A L < - 0 0 51 -3,-0.9 8,-0.5 1,-0.1 2,-0.3 -0.349 48.8-145.8 -65.4 145.4 25.7 23.7 39.9 62 66 A K - 0 0 101 6,-0.2 6,-0.2 1,-0.1 2,-0.1 -0.845 6.1-140.6-114.0 150.0 24.0 20.3 40.3 63 67 A D > - 0 0 42 4,-1.7 3,-2.9 -2,-0.3 -1,-0.1 -0.148 50.9 -61.5 -95.1-167.9 20.8 19.3 42.2 64 68 A R T 3 S+ 0 0 256 1,-0.3 -2,-0.0 2,-0.1 -30,-0.0 0.797 138.2 42.4 -43.8 -34.3 19.8 16.3 44.3 65 69 A T T 3 S- 0 0 68 2,-0.1 32,-0.9 31,-0.0 -1,-0.3 0.034 119.4-103.4-105.1 24.7 20.2 14.1 41.2 66 70 A G S < S+ 0 0 7 -3,-2.9 2,-0.4 1,-0.2 -2,-0.1 0.812 74.2 142.8 60.4 29.3 23.4 15.6 39.8 67 71 A F - 0 0 35 29,-0.1 -4,-1.7 30,-0.1 2,-0.3 -0.863 38.2-152.4-103.7 135.7 21.6 17.5 37.1 68 72 A A >> - 0 0 0 -2,-0.4 4,-1.6 -6,-0.2 3,-1.3 -0.695 34.1-105.5 -99.1 159.7 22.7 21.0 36.0 69 73 A V H 3> S+ 0 0 5 -8,-0.5 4,-3.0 -10,-0.4 5,-0.2 0.828 122.1 59.9 -54.5 -32.6 20.2 23.5 34.6 70 74 A I H 3> S+ 0 0 1 -11,-0.5 4,-2.6 2,-0.2 -1,-0.3 0.870 101.4 54.5 -65.5 -32.1 21.6 22.9 31.1 71 75 A H H <> S+ 0 0 0 -3,-1.3 4,-2.4 2,-0.2 -2,-0.2 0.963 111.1 44.8 -62.7 -49.1 20.6 19.2 31.6 72 76 A D H X S+ 0 0 33 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.910 112.1 52.3 -60.3 -42.7 17.1 20.3 32.3 73 77 A A H <>S+ 0 0 0 -4,-3.0 5,-2.7 1,-0.2 4,-0.3 0.922 112.0 45.5 -59.9 -45.4 17.1 22.7 29.4 74 78 A A H ><5S+ 0 0 0 -4,-2.6 3,-0.8 1,-0.2 -1,-0.2 0.886 112.4 50.2 -66.9 -39.4 18.2 20.1 27.0 75 79 A R H 3<5S+ 0 0 74 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.843 113.7 45.9 -67.7 -32.9 15.7 17.5 28.3 76 80 A A T 3<5S- 0 0 48 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.418 110.8-122.2 -88.7 -0.8 12.9 20.0 28.0 77 81 A G T < 5 + 0 0 23 -3,-0.8 2,-1.4 -4,-0.3 -3,-0.2 0.811 56.6 155.7 64.1 28.9 14.0 21.1 24.5 78 82 A Q >< + 0 0 62 -5,-2.7 4,-1.8 -6,-0.2 -1,-0.2 -0.644 11.6 171.9 -90.6 81.1 14.4 24.7 25.7 79 83 A L H > + 0 0 42 -2,-1.4 4,-3.2 2,-0.2 5,-0.2 0.910 69.3 55.2 -55.3 -54.2 16.9 25.9 23.2 80 84 A D H > S+ 0 0 95 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.925 112.8 42.6 -47.2 -54.6 16.9 29.6 24.0 81 85 A T H > S+ 0 0 0 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.861 113.2 53.7 -62.9 -36.4 17.7 29.0 27.6 82 86 A L H X S+ 0 0 0 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.925 110.7 47.1 -64.8 -43.0 20.3 26.4 26.7 83 87 A Q H X S+ 0 0 63 -4,-3.2 4,-2.4 2,-0.2 -2,-0.2 0.920 110.4 49.3 -65.1 -45.8 22.0 28.9 24.4 84 88 A T H X S+ 0 0 15 -4,-2.6 4,-0.6 1,-0.2 -1,-0.2 0.872 108.5 57.7 -62.9 -31.0 22.0 31.8 26.9 85 89 A L H ><>S+ 0 0 0 -4,-1.8 5,-1.7 -5,-0.2 3,-0.6 0.920 109.5 43.3 -62.1 -44.5 23.5 29.2 29.3 86 90 A L H ><5S+ 0 0 30 -4,-1.7 3,-1.8 1,-0.2 -2,-0.2 0.839 103.1 63.1 -72.9 -34.4 26.4 28.5 27.0 87 91 A E H 3<5S+ 0 0 114 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.687 103.5 53.9 -66.1 -11.7 27.0 32.1 26.1 88 92 A F T <<5S- 0 0 54 -3,-0.6 -1,-0.3 -4,-0.6 -2,-0.2 -0.059 128.5 -96.6-110.6 31.9 27.8 32.5 29.8 89 93 A Q T < 5 + 0 0 154 -3,-1.8 -3,-0.2 1,-0.2 -2,-0.1 0.667 62.1 167.0 66.1 22.8 30.4 29.6 29.8 90 94 A A < - 0 0 10 -5,-1.7 2,-0.7 -6,-0.1 -1,-0.2 -0.402 46.6-105.2 -64.6 145.5 28.2 26.8 31.0 91 95 A D > - 0 0 71 1,-0.2 3,-1.2 2,-0.1 -1,-0.1 -0.651 28.0-164.9 -77.0 112.2 29.9 23.5 30.6 92 96 A V T 3 S+ 0 0 15 -2,-0.7 11,-0.4 1,-0.3 -1,-0.2 0.696 88.6 52.6 -68.2 -21.3 28.2 21.7 27.6 93 97 A N T 3 S+ 0 0 30 8,-0.1 -1,-0.3 31,-0.1 2,-0.1 0.098 74.0 137.4-103.5 21.5 29.8 18.4 28.6 94 98 A I < - 0 0 11 -3,-1.2 2,-0.3 1,-0.1 -26,-0.1 -0.443 45.3-139.9 -66.9 140.7 28.6 18.4 32.2 95 99 A E - 0 0 71 6,-0.1 6,-0.2 -2,-0.1 2,-0.1 -0.794 3.9-138.7-108.8 149.4 27.5 14.9 33.2 96 100 A D > - 0 0 13 4,-1.8 3,-1.9 -2,-0.3 -30,-0.2 -0.257 49.4 -80.6 -88.0-174.9 24.6 13.6 35.3 97 101 A N T 3 S+ 0 0 97 -32,-0.9 -31,-0.1 1,-0.3 -30,-0.1 0.688 131.2 50.6 -63.0 -18.0 24.9 10.8 37.7 98 102 A E T 3 S- 0 0 129 2,-0.1 33,-2.3 -32,-0.1 34,-0.4 0.211 122.0-100.4-104.8 13.9 24.6 8.2 34.9 99 103 A G S < S+ 0 0 0 -3,-1.9 2,-0.2 31,-0.3 -2,-0.1 0.550 72.9 148.1 82.0 7.5 27.2 9.7 32.7 100 104 A N - 0 0 9 30,-0.1 -4,-1.8 3,-0.1 -1,-0.3 -0.549 35.3-149.8 -80.4 139.8 24.7 11.5 30.4 101 105 A L > - 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0 0 1 -2,-0.3 4,-1.8 -6,-0.2 3,-0.4 -0.506 38.7 -98.8 -96.2 170.7 20.9 55.1 33.2 260 106 B P H > S+ 0 0 0 0, 0.0 4,-2.4 0, 0.0 5,-0.3 0.916 127.5 61.1 -57.1 -35.9 22.3 58.3 31.8 261 107 B L H > S+ 0 0 0 -11,-0.4 4,-2.3 1,-0.2 5,-0.2 0.899 102.0 49.9 -54.6 -45.2 23.7 58.7 35.3 262 108 B H H > S+ 0 0 0 -3,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.929 111.0 48.9 -60.3 -46.8 25.7 55.5 35.0 263 109 B L H X S+ 0 0 9 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.883 113.3 45.4 -62.6 -41.5 27.2 56.5 31.7 264 110 B A H <>S+ 0 0 0 -4,-2.4 5,-2.7 2,-0.2 4,-0.4 0.886 113.7 49.4 -69.4 -41.2 28.2 60.0 32.9 265 111 B A H ><5S+ 0 0 0 -4,-2.3 3,-1.2 -5,-0.3 -2,-0.2 0.920 109.4 52.7 -63.8 -44.3 29.7 58.7 36.1 266 112 B K H 3<5S+ 0 0 55 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.908 112.1 45.2 -57.4 -43.8 31.7 56.1 34.2 267 113 B E T 3<5S- 0 0 74 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.434 113.3-117.8 -81.9 -0.7 33.2 58.7 31.9 268 114 B G T < 5 + 0 0 25 -3,-1.2 2,-1.9 -4,-0.4 -3,-0.2 0.783 53.9 161.4 69.6 27.4 33.9 61.1 34.8 269 115 B H >>< - 0 0 52 -5,-2.7 4,-2.4 1,-0.2 3,-0.6 -0.570 13.0-179.6 -83.9 81.1 31.6 63.8 33.5 270 116 B L H 3> S+ 0 0 59 -2,-1.9 4,-2.8 1,-0.2 -1,-0.2 0.825 73.5 50.8 -49.7 -48.4 31.4 65.7 36.8 271 117 B R H 3> S+ 0 0 150 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.841 112.2 47.9 -65.7 -31.9 29.1 68.5 35.7 272 118 B V H <> S+ 0 0 3 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.931 112.8 47.7 -73.4 -44.2 26.6 66.1 34.2 273 119 B V H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 5,-0.3 0.939 110.2 54.2 -59.7 -45.6 26.6 63.8 37.3 274 120 B E H X S+ 0 0 73 -4,-2.8 4,-1.7 1,-0.2 5,-0.3 0.922 109.6 45.4 -54.1 -51.1 26.1 66.9 39.5 275 121 B F H X S+ 0 0 35 -4,-1.8 4,-3.2 1,-0.2 -1,-0.2 0.924 113.8 51.0 -60.9 -44.2 23.0 68.1 37.6 276 122 B L H X S+ 0 0 1 -4,-2.4 4,-0.9 1,-0.2 6,-0.5 0.924 114.0 41.1 -61.2 -47.1 21.6 64.6 37.6 277 123 B V H < S+ 0 0 24 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.743 125.8 36.0 -75.9 -20.9 22.0 63.9 41.3 278 124 B K H < S+ 0 0 86 -4,-1.7 -2,-0.2 -5,-0.3 -3,-0.2 0.794 129.2 22.3 -99.7 -35.2 20.9 67.4 42.4 279 125 B H H < S+ 0 0 130 -4,-3.2 2,-0.3 -5,-0.3 -3,-0.2 0.127 106.5 66.6-126.5 25.9 18.2 68.4 39.9 280 126 B T S < S- 0 0 38 -4,-0.9 -4,-0.0 -5,-0.1 -36,-0.0 -0.862 78.0-112.6-138.8 174.2 16.6 65.4 38.3 281 127 B A + 0 0 75 -2,-0.3 -4,-0.1 2,-0.1 -5,-0.1 0.121 61.0 149.2 -92.8 20.2 14.5 62.3 39.1 282 128 B S - 0 0 13 -6,-0.5 2,-1.5 1,-0.1 -31,-0.1 -0.263 54.7-123.5 -54.4 135.4 17.4 60.0 38.5 283 129 B N > - 0 0 79 1,-0.2 3,-2.3 -33,-0.1 -1,-0.1 -0.687 27.3-169.7 -83.5 92.3 17.3 56.8 40.6 284 130 B V T 3 S+ 0 0 49 -2,-1.5 10,-0.5 1,-0.3 11,-0.4 0.728 83.0 51.5 -56.8 -23.1 20.7 57.3 42.2 285 131 B G T 3 S+ 0 0 36 8,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.372 78.5 132.8 -96.8 5.4 20.5 53.7 43.6 286 132 B H < - 0 0 13 -3,-2.3 2,-0.4 1,-0.1 8,-0.3 -0.339 45.6-147.8 -60.9 130.9 19.6 52.0 40.3 287 133 B R - 0 0 43 6,-0.1 6,-0.2 -2,-0.1 -1,-0.1 -0.827 8.4-139.6-100.4 136.9 21.7 48.9 39.6 288 134 B N > - 0 0 9 4,-2.1 3,-2.4 -2,-0.4 -31,-0.3 -0.201 44.1 -78.7 -82.5-175.7 22.6 48.0 36.1 289 135 B H T 3 S+ 0 0 20 -33,-2.7 -32,-0.1 1,-0.3 -1,-0.1 0.784 135.2 51.5 -56.9 -29.6 22.5 44.4 34.8 290 136 B K T 3 S- 0 0 137 -34,-0.4 -1,-0.3 2,-0.1 -33,-0.1 0.496 123.4-108.6 -85.3 -1.2 25.9 43.6 36.4 291 137 B G S < S+ 0 0 5 -3,-2.4 2,-0.3 1,-0.3 -2,-0.1 0.552 71.0 141.2 89.2 11.0 24.4 45.0 39.6 292 138 B D - 0 0 37 4,-0.0 -4,-2.1 -5,-0.0 -1,-0.3 -0.673 41.9-145.4 -92.5 137.9 26.4 48.3 39.7 293 139 B T > - 0 0 17 -2,-0.3 4,-2.1 -6,-0.2 5,-0.2 -0.432 37.8-101.5 -85.1 170.4 25.0 51.6 40.8 294 140 B A H > S+ 0 0 0 -10,-0.5 4,-2.2 -8,-0.3 5,-0.1 0.883 126.6 52.2 -62.4 -36.1 26.4 54.7 39.0 295 141 B C H > S+ 0 0 10 -11,-0.4 4,-2.5 20,-0.3 -1,-0.2 0.882 106.2 54.3 -67.4 -35.5 28.6 55.4 42.0 296 142 B D H > S+ 0 0 63 1,-0.2 4,-3.1 2,-0.2 -2,-0.2 0.931 109.1 48.0 -60.8 -46.5 29.9 51.8 41.8 297 143 B L H X S+ 0 0 10 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.887 108.2 55.4 -61.5 -40.0 30.8 52.4 38.1 298 144 B A H <>S+ 0 0 0 -4,-2.2 5,-3.3 2,-0.2 3,-0.2 0.948 113.7 39.4 -58.3 -50.2 32.5 55.7 39.1 299 145 B R H ><5S+ 0 0 205 -4,-2.5 3,-1.9 3,-0.2 -2,-0.2 0.904 110.0 60.8 -66.8 -40.3 34.8 53.9 41.6 300 146 B L H 3<5S+ 0 0 109 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.852 113.5 36.6 -54.1 -37.0 35.2 50.9 39.2 301 147 B Y T 3<5S- 0 0 124 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.198 118.1-110.2-102.7 15.2 36.7 53.3 36.7 302 148 B G T < 5 + 0 0 48 -3,-1.9 2,-1.3 1,-0.2 -3,-0.2 0.825 62.0 152.7 63.3 35.9 38.6 55.4 39.2 303 149 B R >>< + 0 0 95 -5,-3.3 4,-2.4 1,-0.2 3,-1.0 -0.458 11.3 166.6 -93.4 63.5 36.5 58.6 38.9 304 150 B N H 3> S+ 0 0 111 -2,-1.3 4,-2.8 1,-0.3 -1,-0.2 0.765 70.9 54.6 -49.8 -36.0 37.2 59.7 42.4 305 151 B E H 3> S+ 0 0 132 2,-0.2 4,-2.5 -3,-0.2 -1,-0.3 0.876 109.9 47.2 -68.6 -36.2 35.9 63.2 41.9 306 152 B V H <> S+ 0 0 2 -3,-1.0 4,-2.9 2,-0.2 5,-0.2 0.915 112.2 50.9 -68.7 -41.4 32.6 61.8 40.7 307 153 B V H X S+ 0 0 21 -4,-2.4 4,-2.8 1,-0.2 5,-0.2 0.952 112.1 46.3 -59.8 -48.6 32.6 59.5 43.7 308 154 B S H X S+ 0 0 70 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.917 112.4 50.7 -60.0 -44.5 33.2 62.4 46.0 309 155 B L H X S+ 0 0 26 -4,-2.5 4,-0.6 2,-0.2 3,-0.3 0.966 113.1 44.8 -58.0 -54.0 30.6 64.5 44.3 310 156 B M H ><>S+ 0 0 0 -4,-2.9 5,-3.0 1,-0.2 3,-1.2 0.904 113.1 50.5 -58.2 -43.8 27.9 61.8 44.6 311 157 B Q H ><5S+ 0 0 122 -4,-2.8 3,-0.9 4,-0.3 -1,-0.2 0.814 105.8 56.8 -65.6 -29.4 28.8 61.0 48.2 312 158 B A H 3<5S+ 0 0 83 -4,-2.0 -1,-0.3 -3,-0.3 -2,-0.2 0.608 111.7 43.6 -77.2 -10.3 28.6 64.7 49.1 313 159 B N T <<5S- 0 0 67 -3,-1.2 -1,-0.2 -4,-0.6 -2,-0.2 0.195 119.5-103.0-118.5 15.5 25.0 64.7 47.8 314 160 B G T < 5S+ 0 0 69 -3,-0.9 -3,-0.2 -4,-0.1 -4,-0.1 0.680 93.0 112.8 73.3 18.8 23.8 61.4 49.3 315 161 B A < 0 0 6 -5,-3.0 -20,-0.3 -6,-0.2 -4,-0.3 0.146 360.0 360.0-106.1 16.7 24.0 59.5 46.0 316 162 B G 0 0 69 -6,-0.5 -5,-0.1 -5,-0.2 -1,-0.1 0.914 360.0 360.0 -87.4 360.0 26.8 57.3 47.2