==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 10-DEC-08 2KBX . COMPND 2 MOLECULE: INTEGRIN-LINKED PROTEIN KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.QIN . 241 2 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 135 56.0 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 . 12 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 3 1.2 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 . 1 0.4 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 . 19 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 28 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 67 27.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 2 1 7 0 1 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 . 2 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 0 0 0 0 ANTIPARALLEL 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 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 1 A M 0 0 189 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 48.0 -4.6 74.2 -14.5 2 2 A D >> - 0 0 96 1,-0.3 3,-1.2 2,-0.1 4,-0.7 -0.038 360.0-129.3 -82.4 38.6 -4.8 71.1 -12.2 3 3 A D H 3> S- 0 0 118 -2,-0.6 4,-3.3 1,-0.3 5,-0.3 -0.260 83.0 -0.7 52.8-125.3 -7.3 73.1 -10.1 4 4 A I H 3> S+ 0 0 64 2,-0.2 4,-3.7 1,-0.2 -1,-0.3 0.924 136.3 55.6 -62.4 -43.1 -6.2 72.9 -6.4 5 5 A F H <> S+ 0 0 105 -3,-1.2 4,-1.6 2,-0.2 -2,-0.2 0.954 116.4 36.7 -57.0 -47.3 -3.2 70.7 -7.3 6 6 A T H < S+ 0 0 34 -4,-0.7 4,-0.4 2,-0.2 -2,-0.2 0.954 120.3 46.7 -71.0 -47.6 -2.0 73.4 -9.8 7 7 A Q H ><>S+ 0 0 81 -4,-3.3 3,-1.1 1,-0.2 5,-0.7 0.887 107.0 61.6 -61.8 -35.1 -3.1 76.3 -7.7 8 8 A C H ><5S+ 0 0 8 -4,-3.7 3,-1.1 -5,-0.3 8,-0.3 0.963 104.0 45.1 -56.9 -54.2 -1.5 74.7 -4.6 9 9 A R T 3<5S+ 0 0 138 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.534 84.9 98.1 -70.6 0.5 2.0 74.7 -6.1 10 10 A E T < 5S- 0 0 124 -3,-1.1 -1,-0.3 -4,-0.4 -2,-0.2 0.584 111.5-104.5 -64.4 -2.4 1.3 78.3 -7.1 11 11 A G T < 5S+ 0 0 48 -3,-1.1 2,-3.2 1,-0.2 3,-0.2 0.387 86.0 133.3 92.5 -3.0 3.2 79.1 -3.9 12 12 A N >>< + 0 0 31 -5,-0.7 3,-3.7 -4,-0.3 4,-1.3 -0.324 30.4 177.4 -77.1 62.3 -0.1 79.9 -2.2 13 13 A A H 3> S+ 0 0 34 -2,-3.2 4,-1.3 1,-0.3 -1,-0.2 0.727 78.5 61.6 -41.9 -17.4 1.1 77.7 0.7 14 14 A V H 3> S+ 0 0 115 -3,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.827 98.9 52.9 -81.4 -31.7 -2.2 78.9 2.2 15 15 A A H <> S+ 0 0 20 -3,-3.7 4,-1.6 2,-0.2 5,-0.2 0.860 109.0 48.6 -73.7 -33.5 -4.2 77.3 -0.6 16 16 A V H X S+ 0 0 13 -4,-1.3 4,-1.6 -8,-0.3 -2,-0.2 0.919 113.3 46.7 -74.4 -39.0 -2.6 73.9 -0.1 17 17 A R H X S+ 0 0 130 -4,-1.3 4,-1.0 -5,-0.3 -2,-0.2 0.902 106.2 63.8 -66.8 -36.1 -3.2 74.0 3.7 18 18 A L H >< S+ 0 0 108 -4,-1.8 3,-0.7 1,-0.2 -2,-0.2 0.951 111.4 31.5 -54.3 -56.2 -6.8 75.1 2.9 19 19 A W H 3< S+ 0 0 40 -4,-1.6 3,-0.3 1,-0.2 -1,-0.2 0.793 109.3 69.6 -77.6 -21.8 -7.9 71.9 1.1 20 20 A L H 3< S+ 0 0 38 -4,-1.6 2,-1.3 1,-0.3 -1,-0.2 0.766 82.5 76.3 -65.4 -19.8 -5.5 69.8 3.3 21 21 A D << + 0 0 80 -4,-1.0 2,-0.8 -3,-0.7 -1,-0.3 -0.181 67.7 169.4 -84.2 47.8 -7.9 70.6 6.2 22 22 A N > - 0 0 24 -2,-1.3 3,-1.2 -3,-0.3 -3,-0.1 -0.439 24.7-162.7 -63.2 106.0 -10.4 68.0 4.9 23 23 A T T 3 S+ 0 0 126 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.593 95.5 48.0 -67.3 -3.4 -12.9 67.8 7.8 24 24 A E T 3 S- 0 0 131 -3,-0.0 -1,-0.3 0, 0.0 -2,-0.1 0.516 104.6-134.6-110.6 -11.7 -13.9 64.5 6.0 25 25 A N S < S+ 0 0 114 -3,-1.2 -2,-0.1 1,-0.1 -5,-0.1 0.985 74.5 98.8 54.1 76.8 -10.4 63.1 5.5 26 26 A D + 0 0 97 3,-0.1 3,-0.2 0, 0.0 -1,-0.1 0.316 54.7 77.7-152.9 -47.7 -10.6 62.0 1.9 27 27 A L S S+ 0 0 58 1,-0.3 2,-0.7 -8,-0.1 -6,-0.0 0.661 72.9 93.8 -50.3 -8.4 -9.1 64.7 -0.3 28 28 A N + 0 0 44 -8,-0.1 -1,-0.3 -6,-0.1 2,-0.3 0.061 59.8 137.3 -75.4 33.1 -5.9 63.1 1.0 29 29 A Q - 0 0 118 -2,-0.7 -3,-0.1 -3,-0.2 -2,-0.0 -0.597 45.1-149.0 -82.6 141.2 -6.0 61.0 -2.2 30 30 A G - 0 0 38 -2,-0.3 2,-0.3 1,-0.2 6,-0.2 0.506 36.0 -76.7 -79.3-129.8 -2.8 60.5 -4.1 31 31 A D > - 0 0 76 4,-0.4 3,-3.1 1,-0.1 -1,-0.2 -0.841 41.1 -93.9-131.3 169.8 -2.8 60.1 -7.9 32 32 A D T 3 S+ 0 0 106 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.889 131.3 51.3 -53.0 -35.3 -3.8 57.3 -10.4 33 33 A H T 3 S- 0 0 22 205,-0.1 32,-0.3 208,-0.1 -1,-0.3 0.500 126.4-107.5 -80.8 0.6 -0.1 56.3 -10.3 34 34 A G < + 0 0 45 -3,-3.1 -2,-0.2 1,-0.3 2,-0.1 0.595 60.9 164.6 86.2 9.6 -0.3 56.3 -6.5 35 35 A F - 0 0 16 29,-0.1 -4,-0.4 -5,-0.1 -1,-0.3 -0.407 29.1-141.5 -61.2 130.2 1.6 59.6 -6.2 36 36 A S > - 0 0 32 -6,-0.2 4,-1.8 1,-0.1 5,-0.3 -0.606 18.2-117.3 -91.8 157.5 1.0 60.8 -2.6 37 37 A P H > S+ 0 0 36 0, 0.0 4,-3.2 0, 0.0 5,-0.3 0.933 118.8 56.6 -57.8 -42.1 0.6 64.5 -1.7 38 38 A L H > S+ 0 0 9 2,-0.2 4,-3.5 1,-0.2 5,-0.2 0.921 103.6 54.8 -55.7 -42.3 3.8 64.2 0.4 39 39 A H H > S+ 0 0 5 2,-0.2 4,-1.7 1,-0.2 5,-0.3 0.990 112.9 38.9 -55.6 -64.1 5.6 63.0 -2.7 40 40 A W H X S+ 0 0 87 -4,-1.8 4,-1.8 1,-0.2 3,-0.3 0.945 118.1 50.9 -52.8 -48.5 4.7 66.0 -4.9 41 41 A A H X S+ 0 0 12 -4,-3.2 4,-1.5 -5,-0.3 5,-0.4 0.916 101.9 61.3 -58.0 -43.3 5.2 68.3 -1.9 42 42 A C H < S+ 0 0 5 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.926 112.3 37.2 -52.2 -45.6 8.6 66.8 -1.1 43 43 A R H < S+ 0 0 23 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.752 105.0 72.0 -81.0 -21.1 9.9 68.0 -4.5 44 44 A E H < S- 0 0 48 -4,-1.8 -2,-0.2 -5,-0.3 -1,-0.1 0.990 94.0-135.8 -56.7 -61.5 7.9 71.3 -4.4 45 45 A G < + 0 0 12 -4,-1.5 2,-2.3 1,-0.1 3,-0.2 0.359 61.6 130.4 120.1 -1.6 10.1 72.9 -1.7 46 46 A R > + 0 0 44 -5,-0.4 4,-1.8 1,-0.2 5,-0.4 -0.386 31.6 179.9 -82.0 66.2 7.4 74.4 0.6 47 47 A S H > S+ 0 0 36 -2,-2.3 4,-3.0 1,-0.2 5,-0.3 0.824 72.7 62.7 -35.7 -40.8 9.0 72.8 3.7 48 48 A A H > S+ 0 0 50 -3,-0.2 4,-1.9 2,-0.2 3,-0.4 0.966 106.5 35.7 -52.8 -85.1 6.2 74.5 5.7 49 49 A V H > S+ 0 0 14 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.855 123.4 46.1 -41.0 -43.1 3.1 72.8 4.3 50 50 A V H X S+ 0 0 3 -4,-1.8 4,-2.6 2,-0.2 5,-0.3 0.932 106.3 58.9 -70.9 -40.4 4.9 69.4 3.9 51 51 A E H X S+ 0 0 66 -4,-3.0 4,-1.1 -3,-0.4 -2,-0.2 0.942 107.6 46.5 -51.2 -49.4 6.5 69.6 7.4 52 52 A M H >X S+ 0 0 118 -4,-1.9 4,-1.5 -5,-0.3 3,-0.5 0.920 108.9 56.0 -62.4 -41.4 3.0 69.7 8.9 53 53 A L H >X>S+ 0 0 12 -4,-1.6 3,-1.5 -5,-0.3 4,-1.3 0.977 103.4 52.8 -55.8 -55.2 1.9 66.8 6.7 54 54 A I H 3<5S+ 0 0 15 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.810 109.1 52.7 -51.8 -26.7 4.7 64.6 8.0 55 55 A M H <<5S+ 0 0 129 -4,-1.1 -1,-0.3 -3,-0.5 -2,-0.2 0.777 95.9 66.9 -81.9 -25.1 3.4 65.5 11.5 56 56 A R H <<5S- 0 0 128 -3,-1.5 -2,-0.2 -4,-1.5 -1,-0.2 0.906 132.0 -80.9 -62.8 -37.0 -0.1 64.4 10.6 57 57 A G T <5S+ 0 0 55 -4,-1.3 2,-0.2 1,-0.2 -3,-0.2 0.312 83.0 138.8 153.0 -5.0 1.0 60.8 10.3 58 58 A A < - 0 0 33 -5,-1.1 2,-0.2 1,-0.1 -1,-0.2 -0.462 45.4-139.3 -66.7 131.5 2.6 60.4 6.9 59 59 A R - 0 0 154 -2,-0.2 3,-0.2 1,-0.1 -1,-0.1 -0.636 8.9-141.2 -92.1 151.6 5.8 58.3 7.2 60 60 A I S S+ 0 0 1 -2,-0.2 2,-2.1 1,-0.2 11,-0.3 0.746 92.6 80.1 -81.6 -21.8 9.0 59.0 5.3 61 61 A N + 0 0 60 8,-0.1 2,-0.4 9,-0.1 -1,-0.2 -0.234 68.6 128.0 -79.9 53.9 9.6 55.3 4.7 62 62 A V - 0 0 49 -2,-2.1 2,-0.6 -3,-0.2 6,-0.0 -0.893 49.7-147.9-112.0 140.5 7.1 55.3 1.8 63 63 A M - 0 0 128 -2,-0.4 6,-0.2 6,-0.1 -2,-0.1 -0.916 17.2-131.9-110.5 120.3 7.9 54.0 -1.7 64 64 A N > - 0 0 13 4,-1.4 3,-1.3 -2,-0.6 4,-0.2 -0.049 33.8 -98.7 -59.0 171.0 6.2 55.7 -4.7 65 65 A R T 3 S+ 0 0 98 -32,-0.3 -1,-0.1 1,-0.3 -31,-0.1 0.865 129.5 49.3 -63.6 -32.0 4.6 53.4 -7.3 66 66 A G T 3 S- 0 0 16 2,-0.1 -1,-0.3 -33,-0.1 -2,-0.1 0.545 127.3-103.2 -82.1 -6.5 7.7 53.8 -9.4 67 67 A D S < S+ 0 0 53 -3,-1.3 31,-0.3 1,-0.2 2,-0.3 0.915 70.2 140.9 81.2 85.0 9.8 52.9 -6.4 68 68 A D - 0 0 25 -4,-0.2 -4,-1.4 29,-0.1 -1,-0.2 -0.845 39.6-144.7-158.9 116.3 11.3 56.1 -5.1 69 69 A T >> - 0 0 8 -2,-0.3 4,-1.6 -6,-0.2 3,-0.6 -0.589 26.4-119.5 -83.3 148.8 11.8 57.2 -1.5 70 70 A P H 3> S+ 0 0 0 0, 0.0 4,-5.0 0, 0.0 5,-0.3 0.855 111.8 69.8 -55.3 -32.2 11.3 60.9 -0.6 71 71 A L H 3> S+ 0 0 6 -11,-0.3 4,-2.5 2,-0.2 5,-0.3 0.966 103.0 41.9 -51.9 -52.1 15.0 60.8 0.6 72 72 A H H <> S+ 0 0 2 -3,-0.6 4,-3.7 2,-0.2 5,-0.3 0.995 119.1 43.4 -56.2 -66.9 16.1 60.4 -3.0 73 73 A L H X S+ 0 0 3 -4,-1.6 4,-0.6 1,-0.2 -2,-0.2 0.913 110.9 57.8 -45.5 -47.3 13.6 63.0 -4.3 74 74 A A H >X>S+ 0 0 2 -4,-5.0 3,-1.4 1,-0.2 4,-1.3 0.966 114.8 34.9 -50.8 -57.2 14.5 65.3 -1.3 75 75 A A H 3<5S+ 0 0 6 -4,-2.5 -1,-0.2 -5,-0.3 -2,-0.2 0.900 112.3 61.8 -66.3 -36.1 18.1 65.4 -2.3 76 76 A S H 3<5S+ 0 0 17 -4,-3.7 -1,-0.3 -5,-0.3 -2,-0.2 0.588 102.8 56.0 -66.8 -3.4 17.1 65.3 -5.9 77 77 A H H <<5S- 0 0 56 -3,-1.4 -2,-0.2 -4,-0.6 -1,-0.2 0.917 99.8-131.2 -92.1 -60.4 15.4 68.6 -5.1 78 78 A G T <5 + 0 0 22 -4,-1.3 2,-1.2 1,-0.2 3,-0.1 0.533 56.9 136.5 118.5 14.7 18.2 70.8 -3.7 79 79 A H >< - 0 0 75 -5,-0.7 4,-2.2 1,-0.2 5,-0.2 -0.697 33.2-169.6 -94.2 89.8 16.6 72.2 -0.5 80 80 A R H > S+ 0 0 117 -2,-1.2 4,-2.2 1,-0.2 -1,-0.2 0.915 84.3 51.4 -43.3 -51.6 19.4 71.8 2.1 81 81 A D H > S+ 0 0 92 1,-0.2 4,-1.9 2,-0.2 5,-0.4 0.974 108.0 47.4 -55.2 -61.8 16.9 72.6 4.9 82 82 A I H > S+ 0 0 4 1,-0.2 4,-2.7 2,-0.2 5,-0.3 0.932 110.9 55.3 -48.9 -45.5 14.2 70.1 4.1 83 83 A V H X S+ 0 0 11 -4,-2.2 4,-3.9 2,-0.2 5,-0.4 0.962 105.8 50.2 -52.7 -56.1 16.9 67.4 3.7 84 84 A Q H X S+ 0 0 90 -4,-2.2 4,-1.1 1,-0.2 -1,-0.2 0.947 120.4 34.2 -50.7 -54.4 18.2 68.0 7.2 85 85 A K H < S+ 0 0 28 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.762 121.8 49.6 -75.3 -21.4 14.8 67.8 8.9 86 86 A L H < S+ 0 0 7 -4,-2.7 4,-0.5 -5,-0.4 3,-0.4 0.830 116.6 40.1 -85.0 -32.3 13.6 65.2 6.4 87 87 A L H < S+ 0 0 15 -4,-3.9 4,-0.4 -5,-0.3 6,-0.2 0.609 111.3 59.0 -90.0 -12.6 16.7 63.0 6.8 88 88 A Q S < S+ 0 0 125 -4,-1.1 -1,-0.2 -5,-0.4 -2,-0.1 0.370 91.6 71.9 -96.8 6.4 16.9 63.5 10.6 89 89 A Y S S- 0 0 93 -3,-0.4 -2,-0.1 -5,-0.1 -1,-0.1 0.920 128.4 -15.6 -86.3 -49.9 13.4 62.1 11.2 90 90 A K S S- 0 0 95 -4,-0.5 -2,-0.1 -30,-0.0 -3,-0.1 0.400 76.3-135.0-133.6 -5.8 14.1 58.4 10.5 91 91 A A > + 0 0 25 -4,-0.4 3,-0.9 -5,-0.2 2,-0.2 0.933 38.2 167.9 48.1 48.9 17.5 58.4 8.8 92 92 A D G > + 0 0 12 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 0.018 39.9 113.0 -84.4 36.5 16.2 55.9 6.3 93 93 A I G 3 + 0 0 12 1,-0.3 -1,-0.2 -6,-0.2 11,-0.1 0.825 68.1 66.3 -74.0 -27.5 19.3 56.5 4.2 94 94 A N G < S+ 0 0 132 -3,-0.9 2,-0.3 1,-0.2 -1,-0.3 0.161 91.5 75.2 -78.9 25.1 20.2 52.9 5.0 95 95 A A < - 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0 0 53 -9,-1.1 3,-1.6 -12,-0.2 -1,-0.1 -0.637 32.9-114.8 -77.7 124.9 21.6 55.4 -22.5 218 46 B P G > S+ 0 0 97 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.334 99.4 11.5 -63.6 134.6 22.3 53.0 -25.4 219 47 B E G 3 S- 0 0 177 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 0.423 117.4 -96.1 70.2 8.3 22.2 54.6 -28.8 220 48 B G G < S+ 0 0 28 -3,-1.6 2,-0.6 1,-0.2 -1,-0.2 0.623 76.4 147.2 71.1 10.5 22.0 57.9 -27.0 221 49 B L < + 0 0 75 -3,-0.9 2,-0.3 -13,-0.1 -1,-0.2 -0.712 18.6 163.6 -88.4 122.1 18.2 58.4 -27.0 222 50 B F - 0 0 35 -2,-0.6 2,-0.4 9,-0.1 9,-0.2 -0.938 26.0-155.6-132.3 157.6 17.1 60.2 -23.9 223 51 B Y E -D 230 0D 85 7,-0.9 7,-2.5 -2,-0.3 2,-0.4 -0.992 14.4-144.2-137.8 127.6 13.9 62.0 -22.7 224 52 B E E +D 229 0D 92 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.760 20.4 175.4 -93.3 133.6 13.9 64.7 -20.0 225 53 B F E > -D 228 0D 60 3,-2.8 3,-2.0 -2,-0.4 -2,-0.0 -0.975 59.8 -21.9-143.1 133.1 11.0 65.1 -17.5 226 54 B E T 3 S- 0 0 82 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.785 122.7 -48.8 46.1 41.6 10.5 67.4 -14.4 227 55 B G T 3 S+ 0 0 36 1,-0.3 2,-0.3 0, 0.0 -1,-0.3 0.197 129.0 84.1 89.5 -17.8 14.2 68.1 -13.7 228 56 B R E < S-D 225 0D 26 -3,-2.0 -3,-2.8 2,-0.0 2,-0.5 -0.866 72.6-139.5-113.5 151.1 15.1 64.4 -13.9 229 57 B K E +D 224 0D 5 -2,-0.3 -18,-3.5 -5,-0.3 -17,-0.3 -0.927 24.7 170.5-115.1 133.0 15.8 62.7 -17.2 230 58 B Y E -D 223 0D 9 -7,-2.5 -7,-0.9 -2,-0.5 -20,-0.1 -0.973 44.0 -98.8-133.2 151.9 14.6 59.2 -18.0 231 59 B C > - 0 0 9 -2,-0.3 4,-2.5 -9,-0.2 3,-0.2 -0.290 53.4-101.0 -62.3 162.9 14.6 57.2 -21.3 232 60 B E H > S+ 0 0 87 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.897 121.5 66.4 -55.6 -35.9 11.0 57.6 -22.5 233 61 B H H > S+ 0 0 117 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.954 109.4 31.7 -52.6 -55.5 10.3 54.3 -21.2 234 62 B D H > S+ 0 0 5 -3,-0.2 4,-2.4 1,-0.2 5,-0.4 0.874 113.0 64.2 -74.2 -31.1 10.7 55.1 -17.6 235 63 B F H X S+ 0 0 39 -4,-2.5 4,-3.3 1,-0.2 5,-0.2 0.953 103.5 46.7 -60.2 -42.5 9.5 58.6 -18.1 236 64 B Q H X S+ 0 0 88 -4,-3.1 4,-4.0 -5,-0.2 -1,-0.2 0.930 106.1 60.3 -65.3 -37.7 6.1 57.3 -19.1 237 65 B M H < S+ 0 0 55 -4,-1.5 -2,-0.2 -5,-0.3 -1,-0.2 0.976 114.7 33.5 -57.9 -47.3 6.1 55.0 -16.2 238 66 B L H < S+ 0 0 26 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.947 125.3 45.3 -68.3 -46.0 6.4 57.9 -13.8 239 67 B F H < S+ 0 0 106 -4,-3.3 -2,-0.2 -5,-0.4 -1,-0.2 0.693 125.7 15.5 -73.7 -17.0 4.4 60.2 -16.1 240 68 B A S < S- 0 0 37 -4,-4.0 -1,-0.0 -5,-0.2 0, 0.0 -0.964 87.0 -86.3-150.0 168.0 1.6 57.6 -16.8 241 69 B P 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -208,-0.1 0.310 360.0 360.0 -57.2-162.5 0.1 54.3 -15.6 242 70 B C 0 0 144 -4,-0.0 -5,-0.0 0, 0.0 0, 0.0 -0.986 360.0 360.0-158.8 360.0 1.7 51.0 -16.9