==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CALCIUM-BINDING PROTEIN 08-OCT-93 1CDM . COMPND 2 MOLECULE: PEPTIDE CALMODULIN-DEPENDENT PROTEIN KINASE II; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR W.E.MEADOR,F.A.QUIOCHO . 151 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7931.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 108 71.5 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 . 6 4.0 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 . 0 0.0 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 . 8 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 76 50.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.3 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 0 0 3 1 2 1 0 0 1 1 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 . 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 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 4 A L 0 0 109 0, 0.0 5,-0.0 0, 0.0 69,-0.0 0.000 360.0 360.0 360.0 114.6 27.4 56.7 88.9 2 5 A T > - 0 0 63 1,-0.1 4,-2.0 4,-0.0 5,-0.2 -0.114 360.0-111.5 -61.8 162.9 26.6 60.4 89.0 3 6 A E H > S+ 0 0 182 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.925 118.9 49.6 -62.1 -45.4 23.1 61.7 89.5 4 7 A E H > S+ 0 0 85 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.843 108.6 54.5 -65.0 -33.0 22.9 63.0 85.9 5 8 A Q H > S+ 0 0 63 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.918 107.2 47.9 -67.0 -45.6 24.1 59.6 84.6 6 9 A I H X S+ 0 0 53 -4,-2.0 4,-1.4 1,-0.2 -1,-0.2 0.896 113.3 50.6 -62.3 -34.5 21.3 57.7 86.4 7 10 A A H X S+ 0 0 32 -4,-1.9 4,-1.3 2,-0.2 -1,-0.2 0.780 110.1 48.1 -72.1 -31.6 18.9 60.3 85.0 8 11 A E H X S+ 0 0 10 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.884 112.9 48.8 -73.5 -40.8 20.2 59.8 81.4 9 12 A F H X S+ 0 0 21 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.776 108.2 54.8 -68.1 -28.8 20.0 56.1 81.7 10 13 A K H X S+ 0 0 102 -4,-1.4 4,-1.9 -5,-0.2 -1,-0.2 0.878 107.5 49.7 -70.6 -40.0 16.5 56.5 83.0 11 14 A E H X S+ 0 0 31 -4,-1.3 4,-0.9 2,-0.2 -2,-0.2 0.922 112.0 47.4 -62.7 -46.8 15.7 58.5 79.9 12 15 A A H >X S+ 0 0 0 -4,-2.2 4,-1.3 1,-0.2 3,-1.2 0.942 109.5 54.4 -59.7 -47.2 17.2 55.7 77.7 13 16 A F H 3X S+ 0 0 11 -4,-2.4 4,-2.3 1,-0.3 3,-0.5 0.890 105.3 53.5 -52.7 -45.5 15.3 53.1 79.7 14 17 A S H 3< S+ 0 0 67 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.705 102.4 58.4 -63.9 -26.3 12.0 54.9 79.0 15 18 A L H << S+ 0 0 12 -3,-1.2 -1,-0.2 -4,-0.9 -2,-0.2 0.828 112.0 38.9 -76.5 -31.5 12.7 54.9 75.3 16 19 A F H < S+ 0 0 5 -4,-1.3 2,-2.9 -3,-0.5 -2,-0.2 0.840 98.2 81.4 -82.5 -35.4 12.9 51.1 75.1 17 20 A D >< + 0 0 15 -4,-2.3 3,-1.9 -5,-0.2 -1,-0.2 -0.242 58.5 170.5 -71.8 61.3 10.0 50.6 77.6 18 21 A K T 3 S+ 0 0 101 -2,-2.9 -1,-0.2 1,-0.3 6,-0.1 0.748 74.8 40.5 -39.5 -50.7 7.3 51.1 75.0 19 22 A D T 3 S- 0 0 99 4,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.671 103.6-129.0 -79.3 -14.0 4.4 50.0 77.3 20 23 A G < + 0 0 60 -3,-1.9 -2,-0.1 3,-0.2 4,-0.1 0.975 64.8 133.7 65.6 52.4 5.8 51.8 80.3 21 24 A D S S- 0 0 87 2,-0.4 3,-0.1 -4,-0.1 -3,-0.1 0.304 80.7-103.0-113.6 8.0 5.5 48.8 82.6 22 25 A G S S+ 0 0 35 1,-0.2 40,-0.6 -5,-0.2 2,-0.4 0.445 93.4 94.4 84.8 -0.3 9.0 49.1 84.1 23 26 A T E -A 61 0A 28 38,-0.2 2,-0.6 -6,-0.1 -2,-0.4 -0.979 62.0-147.5-131.8 145.2 10.3 46.3 81.9 24 27 A I E -A 60 0A 0 36,-2.4 36,-1.8 -2,-0.4 2,-0.2 -0.918 23.9-168.8-107.5 113.4 12.0 45.9 78.6 25 28 A T > - 0 0 34 -2,-0.6 4,-2.0 -9,-0.2 5,-0.1 -0.492 38.6-104.3 -95.8 171.3 11.0 42.6 76.8 26 29 A T H > S+ 0 0 41 32,-0.3 4,-2.8 1,-0.2 5,-0.2 0.873 122.7 58.6 -63.1 -35.1 12.7 41.1 73.8 27 30 A K H > S+ 0 0 157 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.898 106.5 47.4 -59.2 -44.9 9.8 42.4 71.7 28 31 A E H > S+ 0 0 15 2,-0.2 4,-2.1 1,-0.2 5,-0.3 0.895 110.7 50.8 -67.1 -38.7 10.5 46.0 72.9 29 32 A L H X S+ 0 0 16 -4,-2.0 4,-2.8 2,-0.2 -2,-0.2 0.963 114.6 44.4 -62.0 -50.3 14.2 45.6 72.1 30 33 A G H X S+ 0 0 0 -4,-2.8 4,-2.3 2,-0.2 5,-0.2 0.925 111.2 52.1 -59.2 -50.5 13.4 44.3 68.6 31 34 A T H X S+ 0 0 68 -4,-2.8 4,-1.6 1,-0.2 -1,-0.2 0.915 115.1 41.8 -52.9 -48.3 10.7 46.9 67.8 32 35 A V H X S+ 0 0 2 -4,-2.1 4,-0.8 1,-0.2 -1,-0.2 0.921 113.5 51.8 -68.6 -44.0 13.0 49.8 68.7 33 36 A M H <>S+ 0 0 10 -4,-2.8 5,-2.8 -5,-0.3 3,-0.3 0.827 110.3 50.0 -64.9 -27.5 16.0 48.3 67.0 34 37 A R H ><5S+ 0 0 127 -4,-2.3 3,-1.6 3,-0.2 -1,-0.2 0.851 103.4 59.2 -77.8 -30.4 14.0 47.9 63.8 35 38 A S H 3<5S+ 0 0 46 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.647 106.9 49.3 -68.7 -20.9 12.7 51.5 64.0 36 39 A L T 3<5S- 0 0 23 -4,-0.8 -1,-0.3 -3,-0.3 -2,-0.2 0.159 129.5 -94.1-103.6 12.4 16.4 52.6 63.8 37 40 A G T < 5S+ 0 0 65 -3,-1.6 -3,-0.2 1,-0.3 2,-0.2 0.638 83.4 126.8 86.9 16.3 17.2 50.3 60.8 38 41 A Q < - 0 0 74 -5,-2.8 -1,-0.3 -6,-0.2 115,-0.1 -0.530 44.4-155.9-100.6 170.0 18.5 47.3 62.6 39 42 A N - 0 0 136 -2,-0.2 -5,-0.1 2,-0.0 -9,-0.1 -0.346 16.7-176.8-145.0 63.5 17.4 43.6 62.2 40 43 A P - 0 0 18 0, 0.0 2,-0.2 0, 0.0 -6,-0.0 -0.174 22.6-127.1 -63.2 149.5 18.2 41.5 65.3 41 44 A T > - 0 0 63 1,-0.1 4,-2.3 0, 0.0 5,-0.2 -0.621 25.0-110.3 -91.9 159.3 17.4 37.8 65.4 42 45 A E H > S+ 0 0 152 1,-0.2 4,-2.4 -2,-0.2 5,-0.1 0.872 121.0 53.0 -57.5 -32.6 15.3 36.3 68.1 43 46 A A H > S+ 0 0 39 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.898 108.2 47.5 -70.0 -42.4 18.5 34.6 69.3 44 47 A E H > S+ 0 0 100 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.850 113.7 49.0 -68.1 -32.7 20.5 37.8 69.5 45 48 A L H X S+ 0 0 13 -4,-2.3 4,-2.1 2,-0.2 -2,-0.2 0.912 110.3 50.3 -71.3 -42.8 17.7 39.5 71.4 46 49 A Q H X S+ 0 0 83 -4,-2.4 4,-2.7 -5,-0.2 -2,-0.2 0.916 110.7 50.6 -61.8 -40.0 17.4 36.5 73.8 47 50 A D H X S+ 0 0 96 -4,-2.4 4,-2.6 2,-0.2 -1,-0.2 0.831 106.4 54.1 -67.8 -33.6 21.2 36.8 74.4 48 51 A M H < S+ 0 0 65 -4,-1.5 4,-0.5 2,-0.2 -1,-0.2 0.952 113.5 42.1 -64.9 -49.1 21.0 40.5 75.1 49 52 A I H >X S+ 0 0 0 -4,-2.1 3,-1.4 1,-0.2 4,-0.8 0.941 115.0 51.9 -61.0 -47.3 18.4 40.0 77.8 50 53 A N H >< S+ 0 0 90 -4,-2.7 3,-0.8 1,-0.3 -2,-0.2 0.891 101.4 60.7 -57.3 -43.6 20.2 37.0 79.1 51 54 A E T 3< S+ 0 0 166 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.565 120.2 23.4 -65.2 -11.1 23.6 38.8 79.4 52 55 A V T <4 S+ 0 0 35 -3,-1.4 2,-1.3 -4,-0.5 -1,-0.2 0.286 86.7 113.5-138.6 12.4 22.2 41.3 81.9 53 56 A D X< + 0 0 19 -3,-0.8 3,-1.2 -4,-0.8 5,-0.1 -0.703 38.1 178.7 -91.5 91.0 19.2 39.7 83.5 54 57 A A T 3 S+ 0 0 93 -2,-1.3 -1,-0.2 1,-0.3 6,-0.1 0.940 78.5 39.7 -55.5 -59.5 20.3 39.2 87.1 55 58 A D T 3 S- 0 0 99 1,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.097 104.1-125.9 -81.0 17.0 17.2 37.6 88.6 56 59 A G < + 0 0 61 -3,-1.2 -2,-0.1 1,-0.2 -1,-0.1 0.712 66.1 134.9 43.7 37.7 16.6 35.4 85.5 57 60 A N S S- 0 0 80 2,-0.3 -1,-0.2 1,-0.0 3,-0.1 0.409 73.4-113.6 -92.3 0.6 12.9 36.6 85.0 58 61 A G S S+ 0 0 35 1,-0.2 2,-0.3 -9,-0.1 -32,-0.3 0.431 88.3 77.8 85.0 -4.0 13.4 37.1 81.2 59 62 A T S S- 0 0 27 -34,-0.1 2,-0.4 -10,-0.1 -2,-0.3 -0.954 75.5-122.1-136.4 155.1 13.0 40.9 81.2 60 63 A I E -A 24 0A 3 -36,-1.8 -36,-2.4 -2,-0.3 2,-0.3 -0.834 25.2-165.5 -99.4 130.4 15.2 43.8 82.2 61 64 A D E > -A 23 0A 44 -2,-0.4 4,-2.3 -38,-0.2 3,-0.4 -0.686 40.7 -92.3-105.1 174.3 14.1 46.2 84.9 62 65 A F H > S+ 0 0 47 -40,-0.6 4,-2.7 -2,-0.3 5,-0.1 0.893 123.9 52.7 -55.9 -47.7 15.6 49.6 85.5 63 66 A P H > S+ 0 0 80 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.901 111.8 46.3 -55.9 -41.5 18.1 48.4 88.2 64 67 A E H > S+ 0 0 7 -3,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.881 110.6 53.2 -65.5 -41.0 19.4 45.6 85.8 65 68 A F H X S+ 0 0 5 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.938 106.2 55.1 -58.5 -44.6 19.6 48.2 83.0 66 69 A L H X S+ 0 0 39 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.918 107.6 47.8 -55.2 -48.3 21.6 50.4 85.4 67 70 A T H < S+ 0 0 108 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.875 110.9 51.2 -61.7 -44.1 24.2 47.6 86.0 68 71 A M H < S+ 0 0 69 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.989 112.9 45.5 -55.6 -58.1 24.5 46.9 82.3 69 72 A M H < 0 0 40 -4,-3.0 -2,-0.2 1,-0.3 -1,-0.2 0.844 360.0 360.0 -55.0 -38.7 25.2 50.7 81.6 70 73 A A < 0 0 91 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.583 360.0 360.0 -62.6 360.0 27.6 50.9 84.5 71 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 72 84 A E > 0 0 153 0, 0.0 4,-1.1 0, 0.0 81,-0.1 0.000 360.0 360.0 360.0 -34.8 29.8 53.2 67.8 73 85 A I H > + 0 0 42 2,-0.2 4,-3.0 1,-0.1 5,-0.2 0.926 360.0 51.2 -75.3 -47.9 29.5 57.0 68.1 74 86 A R H > S+ 0 0 113 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.861 109.8 51.6 -57.0 -36.5 29.9 57.5 64.4 75 87 A E H > S+ 0 0 91 2,-0.2 4,-0.7 1,-0.2 -1,-0.2 0.851 111.7 45.2 -68.7 -41.5 27.2 54.9 63.8 76 88 A A H >X S+ 0 0 0 -4,-1.1 4,-1.0 2,-0.2 3,-0.8 0.884 109.7 56.5 -69.4 -37.4 24.8 56.7 66.1 77 89 A F H >X S+ 0 0 4 -4,-3.0 4,-3.0 1,-0.3 3,-0.7 0.901 102.2 56.5 -59.3 -42.2 25.8 60.0 64.5 78 90 A R H 3< S+ 0 0 142 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.739 100.7 57.6 -62.8 -27.2 24.7 58.6 61.1 79 91 A V H << S+ 0 0 38 -3,-0.8 -1,-0.3 -4,-0.7 3,-0.2 0.830 114.2 37.7 -72.3 -34.6 21.2 57.8 62.5 80 92 A F H << S+ 0 0 1 -4,-1.0 2,-2.1 -3,-0.7 -2,-0.2 0.883 105.9 66.2 -82.3 -48.1 20.7 61.5 63.4 81 93 A D >< + 0 0 10 -4,-3.0 3,-1.9 1,-0.2 -1,-0.2 -0.425 66.1 169.4 -75.6 71.4 22.5 63.1 60.4 82 94 A K T 3 S+ 0 0 110 -2,-2.1 -1,-0.2 1,-0.3 6,-0.1 0.792 73.0 45.7 -53.6 -46.7 19.9 61.8 57.9 83 95 A D T 3 S- 0 0 108 4,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.470 104.5-130.0 -81.3 0.5 21.0 63.7 54.9 84 96 A G < + 0 0 57 -3,-1.9 -2,-0.1 -6,-0.2 4,-0.1 0.587 65.0 132.7 64.3 16.5 24.6 62.9 55.5 85 97 A N S S- 0 0 80 2,-0.3 -1,-0.1 1,-0.1 3,-0.1 0.428 79.1-108.0 -78.9 2.5 26.0 66.4 55.3 86 98 A G S S+ 0 0 27 -5,-0.2 40,-0.6 1,-0.2 2,-0.3 0.552 91.2 89.9 83.6 10.8 28.0 66.0 58.5 87 99 A Y E -B 125 0B 88 38,-0.2 2,-0.5 39,-0.1 -2,-0.3 -1.000 65.6-141.4-142.8 133.7 25.8 68.3 60.6 88 100 A I E -B 124 0B 6 36,-2.7 36,-2.2 -2,-0.3 2,-0.3 -0.836 24.3-167.7 -94.4 129.0 22.7 67.6 62.7 89 101 A S >> - 0 0 29 -2,-0.5 4,-2.7 -9,-0.2 3,-0.6 -0.760 37.5-100.3-110.3 166.1 20.0 70.3 62.4 90 102 A A H 3> S+ 0 0 30 32,-0.4 4,-3.5 -2,-0.3 5,-0.2 0.871 122.4 53.2 -53.1 -42.7 16.9 70.9 64.5 91 103 A A H 3> S+ 0 0 45 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.850 110.5 45.5 -63.4 -38.8 14.7 69.3 61.8 92 104 A E H <> S+ 0 0 5 -3,-0.6 4,-1.9 2,-0.2 -2,-0.2 0.943 115.2 48.7 -69.0 -43.7 16.8 66.1 61.7 93 105 A L H X S+ 0 0 4 -4,-2.7 4,-2.4 1,-0.2 -2,-0.2 0.941 109.1 51.7 -60.1 -50.2 16.9 66.0 65.5 94 106 A R H X S+ 0 0 73 -4,-3.5 4,-2.2 1,-0.2 -1,-0.2 0.832 107.5 55.7 -56.8 -33.5 13.1 66.5 65.7 95 107 A H H X S+ 0 0 113 -4,-1.3 4,-2.1 2,-0.2 -1,-0.2 0.935 108.4 44.7 -64.5 -50.9 12.7 63.6 63.2 96 108 A V H X S+ 0 0 8 -4,-1.9 4,-1.8 2,-0.2 6,-0.2 0.919 112.6 53.0 -59.2 -46.3 14.7 61.1 65.3 97 109 A M H ><>S+ 0 0 0 -4,-2.4 5,-1.9 1,-0.2 3,-0.7 0.960 110.8 44.9 -56.1 -51.9 12.9 62.1 68.5 98 110 A T H ><5S+ 0 0 86 -4,-2.2 3,-2.1 1,-0.3 -1,-0.2 0.884 109.4 57.8 -59.9 -36.7 9.5 61.6 67.0 99 111 A N H 3<5S+ 0 0 80 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.826 101.3 55.9 -62.7 -32.7 10.8 58.3 65.6 100 112 A L T <<5S- 0 0 10 -4,-1.8 -1,-0.3 -3,-0.7 -2,-0.2 0.324 127.3-105.2 -82.0 9.7 11.5 57.4 69.2 101 113 A G T < 5S+ 0 0 59 -3,-2.1 2,-0.2 1,-0.3 -3,-0.2 0.327 76.9 142.3 84.6 -8.6 7.9 58.1 69.9 102 114 A E < - 0 0 19 -5,-1.9 2,-0.6 -6,-0.2 -1,-0.3 -0.465 37.8-158.4 -71.1 133.9 8.8 61.3 71.6 103 115 A K + 0 0 80 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.0 -0.943 27.9 156.8-115.5 110.0 6.5 64.3 71.1 104 116 A L - 0 0 30 -2,-0.6 2,-0.2 -10,-0.1 -6,-0.1 -0.910 39.6-102.7-136.9 163.1 8.2 67.6 71.7 105 117 A T >> - 0 0 76 -2,-0.3 4,-2.2 1,-0.1 3,-0.7 -0.567 28.8-121.7 -83.4 146.9 8.1 71.3 71.0 106 118 A D H 3> S+ 0 0 100 1,-0.3 4,-2.4 2,-0.2 5,-0.1 0.813 116.3 60.3 -53.5 -35.1 10.4 73.1 68.5 107 119 A E H 3> S+ 0 0 102 2,-0.2 4,-2.2 1,-0.2 -1,-0.3 0.948 107.3 44.5 -58.5 -46.6 11.5 75.2 71.5 108 120 A E H <> S+ 0 0 49 -3,-0.7 4,-2.3 2,-0.2 -2,-0.2 0.894 111.3 51.5 -65.5 -42.1 12.7 72.0 73.2 109 121 A V H X S+ 0 0 0 -4,-2.2 4,-2.0 1,-0.2 -1,-0.2 0.875 111.5 50.7 -62.0 -36.0 14.4 70.7 70.0 110 122 A D H X S+ 0 0 66 -4,-2.4 4,-2.5 -5,-0.2 -2,-0.2 0.879 107.9 50.1 -69.5 -41.4 16.1 74.1 69.8 111 123 A E H X S+ 0 0 58 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.875 109.6 52.8 -65.6 -36.1 17.3 73.9 73.5 112 124 A M H X S+ 0 0 0 -4,-2.3 4,-1.3 2,-0.2 -2,-0.2 0.920 109.1 48.0 -64.2 -45.4 18.7 70.4 72.8 113 125 A I H >X S+ 0 0 5 -4,-2.0 4,-2.5 1,-0.2 3,-0.6 0.940 110.7 53.3 -58.5 -47.3 20.6 71.7 69.8 114 126 A R H 3< S+ 0 0 126 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.817 103.3 57.2 -58.0 -35.7 21.9 74.6 72.0 115 127 A E H 3< S+ 0 0 85 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.858 116.7 33.0 -63.7 -39.3 23.1 72.1 74.6 116 128 A A H << S+ 0 0 2 -4,-1.3 2,-0.9 -3,-0.6 -2,-0.2 0.708 92.5 103.2 -89.8 -25.7 25.4 70.3 72.1 117 129 A D < + 0 0 30 -4,-2.5 7,-0.1 -5,-0.2 -1,-0.0 -0.461 39.2 168.2 -66.2 102.3 26.3 73.3 70.0 118 130 A I S S+ 0 0 118 -2,-0.9 -1,-0.2 1,-0.1 6,-0.1 0.937 76.1 38.3 -79.7 -53.0 29.9 74.3 71.0 119 131 A D S S- 0 0 97 4,-0.2 -1,-0.1 1,-0.0 -2,-0.1 0.617 105.1-123.9 -77.6 -11.2 30.9 76.7 68.2 120 132 A G + 0 0 56 3,-0.2 4,-0.1 -6,-0.1 -3,-0.1 0.751 68.7 131.9 75.9 29.3 27.4 78.3 68.1 121 133 A D S S- 0 0 77 2,-0.4 3,-0.1 1,-0.0 -1,-0.0 0.532 78.9-107.9 -86.8 -8.6 26.6 77.7 64.4 122 134 A G S S+ 0 0 42 1,-0.3 -32,-0.4 -9,-0.1 2,-0.3 0.515 89.9 73.4 96.8 5.0 23.2 76.3 65.2 123 135 A Q S S- 0 0 60 -34,-0.1 2,-0.6 -10,-0.1 -2,-0.4 -0.931 77.1-114.1-142.2 170.5 23.9 72.7 64.4 124 136 A V E -B 88 0B 8 -36,-2.2 -36,-2.7 -2,-0.3 -7,-0.1 -0.923 28.4-168.3-114.3 113.9 25.8 69.7 65.8 125 137 A N E > -B 87 0B 17 -2,-0.6 4,-1.7 -38,-0.2 -38,-0.2 -0.247 41.4 -90.8 -88.5-176.6 28.8 68.4 63.9 126 138 A Y H > S+ 0 0 52 -40,-0.6 4,-2.4 2,-0.2 5,-0.2 0.920 123.3 51.6 -63.9 -46.0 30.6 65.2 64.6 127 139 A E H > S+ 0 0 115 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.858 111.9 48.5 -60.7 -36.4 33.2 66.5 67.0 128 140 A E H > S+ 0 0 7 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.836 109.3 52.4 -72.5 -33.8 30.4 68.2 69.0 129 141 A F H X S+ 0 0 6 -4,-1.7 4,-0.7 2,-0.2 -2,-0.2 0.925 111.8 46.9 -67.0 -41.9 28.4 65.0 69.1 130 142 A V H >X S+ 0 0 27 -4,-2.4 3,-2.1 2,-0.2 4,-0.8 0.971 109.5 52.6 -63.2 -54.2 31.4 63.0 70.4 131 143 A Q H >< S+ 0 0 113 -4,-2.3 3,-1.3 1,-0.3 -1,-0.2 0.884 105.1 55.8 -51.2 -43.6 32.3 65.6 73.1 132 144 A M H 3< S+ 0 0 15 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.734 114.3 40.9 -61.2 -24.3 28.7 65.4 74.3 133 145 A M H << 0 0 36 -3,-2.1 -1,-0.3 -4,-0.7 -2,-0.2 0.400 360.0 360.0-103.2 -1.6 29.2 61.7 74.7 134 146 A T << 0 0 108 -3,-1.3 -2,-0.2 -4,-0.8 -3,-0.2 0.235 360.0 360.0-127.9 360.0 32.7 61.8 76.1 135 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 136 293 B F 0 0 117 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 124.6 12.5 70.0 80.6 137 294 B N > - 0 0 89 1,-0.2 4,-2.1 2,-0.0 5,-0.2 -0.939 360.0-168.7-112.7 103.4 16.1 69.0 80.8 138 295 B A H > S+ 0 0 10 -2,-0.7 4,-2.0 1,-0.2 5,-0.2 0.954 84.4 47.6 -55.0 -56.6 17.6 69.4 77.3 139 296 B R H > S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.766 112.9 50.5 -59.0 -29.4 20.9 67.6 78.0 140 297 B R H > S+ 0 0 34 2,-0.2 4,-2.0 3,-0.2 -1,-0.2 0.922 111.1 45.7 -74.2 -50.9 19.2 64.6 79.6 141 298 B K H X S+ 0 0 53 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.819 116.3 46.5 -61.1 -38.6 16.6 64.1 76.8 142 299 B L H X S+ 0 0 10 -4,-2.0 4,-2.0 -5,-0.2 -1,-0.2 0.910 114.1 45.3 -72.5 -47.4 19.3 64.4 74.1 143 300 B K H X S+ 0 0 22 -4,-1.7 4,-2.2 -5,-0.2 -2,-0.2 0.828 111.2 54.5 -67.2 -31.6 21.9 62.1 75.8 144 301 B G H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.916 110.7 45.0 -67.4 -43.7 19.2 59.5 76.6 145 302 B A H X S+ 0 0 0 -4,-1.4 4,-2.2 2,-0.2 -2,-0.2 0.874 113.4 50.7 -68.1 -36.5 18.1 59.3 73.0 146 303 B I H X S+ 0 0 1 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.881 110.7 49.4 -67.2 -38.8 21.8 59.2 71.8 147 304 B L H X S+ 0 0 20 -4,-2.2 4,-1.7 2,-0.2 -2,-0.2 0.896 109.7 52.4 -64.1 -45.0 22.4 56.3 74.3 148 305 B T H X S+ 0 0 0 -4,-2.3 4,-3.2 2,-0.2 -2,-0.2 0.922 112.8 42.5 -58.3 -47.8 19.3 54.5 73.0 149 306 B T H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.875 112.1 56.0 -69.3 -31.0 20.5 54.7 69.4 150 307 B M H < S+ 0 0 23 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.807 113.7 39.9 -68.3 -32.1 24.0 53.8 70.5 151 308 B L H < S+ 0 0 69 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.901 112.9 54.4 -82.5 -44.3 22.7 50.7 72.2 152 309 B A H < 0 0 2 -4,-3.2 -2,-0.2 -5,-0.2 -3,-0.2 0.834 360.0 360.0 -59.2 -31.7 20.2 49.9 69.3 153 310 B T < 0 0 54 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.977 360.0 360.0 -76.5 360.0 23.1 50.1 66.9