==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=1-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 27-JUL-06 2IZY . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE REGULATORY SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR M.G.GOLD,B.LYGREN,P.DOKURNO,N.HOSHI,G.MCCONNACHIE,K.TASKEN, . 374 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19306.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 271 72.5 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 . 0 0.0 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 . 5 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 255 68.2 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+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 0 0 0 0 0 0 0 8 0 0 0 0 3 3 2 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 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 6 A Q 0 0 141 0, 0.0 282,-0.1 0, 0.0 281,-0.1 0.000 360.0 360.0 360.0 139.4 77.8 50.9 8.0 2 7 A I - 0 0 24 280,-0.2 3,-0.1 1,-0.1 61,-0.0 -0.639 360.0-113.8 -83.6 132.8 77.5 47.7 10.0 3 8 A P > - 0 0 40 0, 0.0 3,-1.5 0, 0.0 4,-0.4 -0.259 42.3 -89.2 -59.6 149.8 80.0 47.2 13.0 4 9 A P T 3 S+ 0 0 91 0, 0.0 144,-0.1 0, 0.0 0, 0.0 -0.390 112.2 21.4 -62.2 137.9 82.6 44.5 12.7 5 10 A G T 3> S+ 0 0 1 -3,-0.1 4,-2.0 -2,-0.1 5,-0.1 0.196 92.2 105.5 91.7 -17.0 81.3 41.2 14.1 6 11 A L H <> S+ 0 0 0 -3,-1.5 4,-2.2 2,-0.2 5,-0.2 0.957 81.8 41.8 -63.9 -51.7 77.6 41.9 13.8 7 12 A T H > S+ 0 0 12 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.881 114.1 53.3 -65.8 -36.8 76.7 39.7 10.8 8 13 A E H > S+ 0 0 32 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.904 109.3 50.1 -59.6 -43.9 78.9 36.9 12.1 9 14 A L H X S+ 0 0 6 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.907 112.5 45.6 -58.8 -48.2 77.0 37.1 15.4 10 15 A L H X S+ 0 0 7 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.854 111.2 53.4 -65.1 -37.0 73.6 37.0 13.6 11 16 A Q H X S+ 0 0 19 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.853 106.7 51.8 -68.4 -36.6 74.8 34.1 11.4 12 17 A G H X S+ 0 0 3 -4,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.894 113.5 43.9 -66.0 -42.0 75.8 32.0 14.4 13 18 A Y H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.935 114.4 51.3 -65.9 -46.1 72.4 32.5 16.0 14 19 A T H X S+ 0 0 0 -4,-2.8 4,-2.4 1,-0.2 5,-0.2 0.924 104.8 54.8 -57.3 -49.1 70.7 31.9 12.6 15 20 A V H X S+ 0 0 5 -4,-2.9 4,-1.6 1,-0.2 -1,-0.2 0.857 110.4 47.3 -56.9 -35.9 72.6 28.6 12.0 16 21 A E H X S+ 0 0 3 -4,-1.2 4,-3.3 -3,-0.2 5,-0.4 0.872 106.8 55.4 -73.7 -37.1 71.3 27.3 15.3 17 22 A V H X S+ 0 0 2 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.937 110.8 47.5 -54.9 -45.5 67.7 28.3 14.7 18 23 A L H < S+ 0 0 41 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.872 119.4 38.3 -67.0 -37.8 67.8 26.3 11.5 19 24 A R H < S+ 0 0 101 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.927 124.2 35.7 -77.7 -47.2 69.4 23.2 13.2 20 25 A Q H < S- 0 0 46 -4,-3.3 -3,-0.2 -5,-0.1 -2,-0.2 0.690 85.3-151.5 -85.4 -19.6 67.5 23.2 16.5 21 26 A Q < - 0 0 162 -4,-1.9 -3,-0.1 -5,-0.4 -4,-0.1 0.932 20.7-155.0 46.6 60.9 64.1 24.5 15.2 22 27 A P - 0 0 25 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.334 19.3-129.0 -69.2 144.8 63.2 26.1 18.5 23 28 A P S S+ 0 0 144 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.821 97.6 32.5 -59.6 -32.5 59.4 26.6 19.4 24 29 A D > - 0 0 46 1,-0.1 4,-2.0 2,-0.0 5,-0.1 -0.975 63.4-159.7-135.1 124.6 60.1 30.3 20.2 25 30 A L H > S+ 0 0 19 -2,-0.4 4,-2.0 2,-0.2 -1,-0.1 0.829 94.8 50.0 -68.6 -37.0 62.7 32.5 18.5 26 31 A V H > S+ 0 0 3 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.927 110.8 48.8 -69.2 -46.4 62.8 35.1 21.3 27 32 A D H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.895 112.9 49.7 -56.5 -44.4 63.3 32.5 24.0 28 33 A F H X S+ 0 0 5 -4,-2.0 4,-4.0 1,-0.2 5,-0.2 0.879 106.5 54.8 -65.4 -39.1 66.0 30.9 21.9 29 34 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.4 0.948 109.8 46.7 -58.0 -48.3 67.7 34.3 21.4 30 35 A V H X S+ 0 0 14 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.961 118.3 41.6 -59.1 -54.9 67.9 34.8 25.2 31 36 A E H X S+ 0 0 80 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.945 116.1 50.6 -52.1 -55.0 69.2 31.3 25.8 32 37 A Y H X S+ 0 0 6 -4,-4.0 4,-1.9 1,-0.2 -2,-0.2 0.909 114.6 39.1 -55.4 -54.5 71.6 31.4 22.7 33 38 A F H X S+ 0 0 1 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.810 114.0 56.0 -71.6 -30.2 73.4 34.7 23.5 34 39 A T H X S+ 0 0 40 -4,-1.9 4,-1.7 -5,-0.4 -2,-0.2 0.944 111.5 43.4 -62.8 -50.1 73.5 33.9 27.2 35 40 A R H X S+ 0 0 112 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.835 110.3 57.1 -61.6 -33.9 75.3 30.6 26.5 36 41 A L H X S+ 0 0 3 -4,-1.9 4,-2.2 -5,-0.2 -1,-0.2 0.904 106.5 48.5 -65.8 -41.0 77.6 32.5 23.9 37 42 A R H X S+ 0 0 86 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.871 111.5 50.4 -63.9 -38.9 78.7 34.9 26.6 38 43 A E H X S+ 0 0 119 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.893 109.5 50.3 -65.2 -45.1 79.3 31.9 29.0 39 44 A A H X S+ 0 0 2 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.888 110.8 50.6 -56.0 -42.9 81.4 30.2 26.2 40 45 A R H X S+ 0 0 34 -4,-2.2 4,-2.5 2,-0.2 -2,-0.2 0.916 111.0 47.4 -61.5 -46.6 83.3 33.5 25.8 41 46 A R H X S+ 0 0 51 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.888 111.5 51.6 -61.9 -42.6 84.0 33.6 29.6 42 47 A G H X S+ 0 0 21 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.915 109.8 49.2 -59.1 -46.8 85.1 30.0 29.5 43 48 A L H X S+ 0 0 33 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.942 112.8 47.4 -55.1 -51.5 87.5 30.6 26.7 44 49 A E H < S+ 0 0 122 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.742 111.6 50.7 -64.2 -29.2 88.9 33.6 28.5 45 50 A H H < S+ 0 0 175 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.881 105.0 56.1 -75.5 -43.1 89.3 31.6 31.8 46 51 A H H < 0 0 93 -4,-2.4 -2,-0.2 -5,-0.1 -3,-0.1 0.940 360.0 360.0 -49.1 -55.1 91.1 28.8 30.0 47 52 A H < 0 0 113 -4,-1.9 -1,-0.1 -5,-0.1 -4,-0.0 -0.414 360.0 360.0-178.5 360.0 93.6 31.4 28.8 48 !* 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 49 5 B I 0 0 101 0, 0.0 2,-0.6 0, 0.0 -31,-0.0 0.000 360.0 360.0 360.0 105.2 67.1 26.2 3.6 50 6 B Q - 0 0 87 -32,-0.1 135,-0.0 3,-0.0 139,-0.0 -0.898 360.0-131.5-102.5 121.5 64.0 28.2 4.6 51 7 B I - 0 0 16 -2,-0.6 3,-0.1 134,-0.2 5,-0.1 -0.609 37.0-111.0 -67.5 119.3 64.4 31.1 7.0 52 8 B P > - 0 0 35 0, 0.0 3,-1.7 0, 0.0 4,-0.5 -0.136 37.7 -89.1 -55.5 145.5 61.7 30.7 9.7 53 9 B P T 3 S+ 0 0 97 0, 0.0 192,-0.1 0, 0.0 -3,-0.0 -0.383 114.5 17.8 -55.0 125.9 58.8 33.2 9.8 54 10 B G T 3> S+ 0 0 1 -3,-0.1 4,-2.1 -2,-0.1 5,-0.1 0.061 94.0 104.8 102.3 -23.5 59.8 36.0 12.1 55 11 B L H <> S+ 0 0 0 -3,-1.7 4,-2.3 1,-0.2 5,-0.2 0.925 79.3 47.0 -58.0 -53.3 63.6 35.5 12.1 56 12 B T H > S+ 0 0 12 -4,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.891 110.8 54.6 -63.2 -36.2 64.7 38.3 9.8 57 13 B E H > S+ 0 0 35 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.935 108.4 47.9 -59.1 -51.7 62.5 40.8 11.7 58 14 B L H X S+ 0 0 6 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.921 113.8 47.9 -49.8 -50.7 64.2 39.8 15.0 59 15 B L H X S+ 0 0 8 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.857 112.8 47.9 -62.9 -37.2 67.6 40.2 13.5 60 16 B Q H X S+ 0 0 24 -4,-2.3 4,-2.9 -5,-0.2 -1,-0.2 0.859 109.4 52.9 -75.0 -36.3 66.8 43.6 11.9 61 17 B G H X S+ 0 0 2 -4,-2.4 4,-1.3 2,-0.2 -2,-0.2 0.895 112.5 44.7 -63.0 -43.3 65.3 45.0 15.1 62 18 B Y H X S+ 0 0 0 -4,-2.0 4,-2.0 -5,-0.2 -2,-0.2 0.924 114.5 51.0 -64.2 -42.9 68.5 44.0 17.0 63 19 B T H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.911 104.7 53.6 -64.4 -47.0 70.6 45.5 14.1 64 20 B V H X S+ 0 0 4 -4,-2.9 4,-1.8 1,-0.2 -1,-0.2 0.882 111.8 48.7 -56.4 -37.1 68.8 48.9 13.9 65 21 B E H X S+ 0 0 0 -4,-1.3 4,-3.0 2,-0.2 5,-0.3 0.851 105.9 54.1 -73.8 -36.5 69.5 49.2 17.7 66 22 B V H X S+ 0 0 2 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.937 112.1 47.6 -55.2 -45.3 73.2 48.3 17.5 67 23 B L H < S+ 0 0 55 -4,-2.2 -2,-0.2 2,-0.2 -1,-0.2 0.867 117.2 41.1 -66.4 -39.7 73.4 51.1 14.8 68 24 B R H < S+ 0 0 97 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.945 125.8 31.9 -71.3 -48.6 71.5 53.6 17.0 69 25 B Q H < S- 0 0 46 -4,-3.0 -2,-0.2 -5,-0.1 -3,-0.2 0.594 84.1-148.7 -92.4 -16.7 73.1 52.8 20.4 70 26 B Q < - 0 0 163 -4,-2.2 -3,-0.1 -5,-0.3 -4,-0.1 0.927 22.7-153.1 46.1 60.7 76.6 51.8 19.4 71 27 B P - 0 0 25 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.324 16.8-131.8 -66.4 145.8 77.0 49.3 22.3 72 28 B P S S+ 0 0 144 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.768 97.5 33.5 -64.1 -27.6 80.5 48.6 23.6 73 29 B D > - 0 0 44 1,-0.1 4,-2.3 2,-0.0 5,-0.1 -0.958 64.0-162.0-136.4 122.0 79.8 44.9 23.5 74 30 B L H > S+ 0 0 21 -2,-0.4 4,-2.1 2,-0.2 -1,-0.1 0.797 93.6 50.2 -67.1 -35.3 77.5 43.2 20.9 75 31 B V H > S+ 0 0 4 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.924 111.9 46.9 -70.7 -47.6 77.0 40.0 22.9 76 32 B D H > S+ 0 0 51 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.916 113.7 50.3 -57.1 -44.6 76.1 41.9 26.1 77 33 B F H X S+ 0 0 4 -4,-2.3 4,-3.5 1,-0.2 5,-0.2 0.887 107.9 52.2 -64.9 -39.8 73.8 44.0 24.0 78 34 B A H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 5,-0.3 0.913 111.6 46.7 -59.4 -45.1 72.2 40.9 22.4 79 35 B V H X S+ 0 0 13 -4,-2.4 4,-1.6 -46,-0.2 -2,-0.2 0.964 118.5 42.1 -58.8 -51.2 71.5 39.5 25.9 80 36 B E H X S+ 0 0 82 -4,-2.7 4,-2.3 2,-0.2 -2,-0.2 0.919 116.3 48.1 -62.5 -47.4 70.1 42.8 27.2 81 37 B Y H X S+ 0 0 2 -4,-3.5 4,-2.3 1,-0.2 -3,-0.2 0.936 114.2 42.3 -62.8 -54.6 68.1 43.6 24.0 82 38 B F H X S+ 0 0 1 -4,-2.2 4,-1.9 -5,-0.2 -1,-0.2 0.791 113.1 55.6 -67.8 -27.1 66.3 40.2 23.6 83 39 B T H X S+ 0 0 38 -4,-1.6 4,-1.8 -5,-0.3 -2,-0.2 0.941 110.5 44.1 -64.0 -51.5 65.7 40.1 27.3 84 40 B R H X S+ 0 0 55 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.872 111.7 55.2 -57.1 -41.5 63.9 43.5 27.2 85 41 B L H X S+ 0 0 5 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.881 106.3 49.3 -62.0 -43.7 62.1 42.4 24.1 86 42 B R H X S+ 0 0 59 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.878 111.0 51.4 -60.5 -39.6 60.7 39.3 25.8 87 43 B E H X S+ 0 0 91 -4,-1.8 4,-1.7 2,-0.2 -2,-0.2 0.889 110.2 49.1 -66.1 -37.9 59.6 41.6 28.7 88 44 B A H X S+ 0 0 1 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.925 110.1 50.4 -64.4 -46.9 57.8 43.9 26.1 89 45 B R H X S+ 0 0 27 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.902 108.0 53.5 -57.0 -46.2 56.1 40.9 24.5 90 46 B R H X S+ 0 0 134 -4,-2.2 4,-0.7 1,-0.2 -1,-0.2 0.880 109.7 48.5 -54.0 -45.0 54.9 39.8 28.0 91 47 B G H < S+ 0 0 7 -4,-1.7 3,-0.5 1,-0.2 -2,-0.2 0.865 110.7 49.7 -65.5 -39.0 53.4 43.2 28.6 92 48 B L H < S+ 0 0 50 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.784 107.7 55.4 -69.2 -30.2 51.6 43.3 25.2 93 49 B E H < 0 0 141 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.665 360.0 360.0 -75.8 -17.5 50.2 39.8 25.9 94 50 B H < 0 0 119 -4,-0.7 -1,-0.1 -3,-0.5 -4,-0.0 -0.862 360.0 360.0-105.9 360.0 48.7 41.0 29.2 95 !* 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 96 6 C Q 0 0 135 0, 0.0 -53,-0.1 0, 0.0 -54,-0.1 0.000 360.0 360.0 360.0 87.5 85.1 23.5 31.0 97 7 C I - 0 0 23 -55,-0.2 3,-0.1 1,-0.1 5,-0.0 -0.675 360.0-115.4 -77.2 124.6 86.6 23.9 27.5 98 8 C P > - 0 0 40 0, 0.0 3,-1.8 0, 0.0 4,-0.4 -0.314 39.4 -86.7 -68.1 148.5 87.2 20.4 26.0 99 9 C P T 3 S+ 0 0 125 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.203 110.6 16.0 -53.2 132.2 90.9 19.3 25.3 100 10 C G T 3> S+ 0 0 33 -3,-0.1 4,-2.0 68,-0.0 5,-0.1 0.226 91.9 106.8 92.6 -15.0 92.2 20.4 22.0 101 11 C L H <> S+ 0 0 0 -3,-1.8 4,-2.1 2,-0.2 5,-0.2 0.953 80.8 45.2 -64.1 -51.1 89.6 23.1 21.2 102 12 C T H > S+ 0 0 13 -4,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.892 113.0 51.2 -62.8 -40.5 91.8 26.2 21.8 103 13 C E H > S+ 0 0 114 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.914 109.6 51.7 -58.9 -45.3 94.7 24.6 19.8 104 14 C L H X S+ 0 0 23 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.924 111.8 45.4 -54.9 -46.3 92.3 24.0 16.9 105 15 C L H X S+ 0 0 9 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.817 110.6 53.8 -73.0 -30.1 91.1 27.6 17.0 106 16 C Q H X S+ 0 0 118 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.843 105.2 53.7 -70.7 -36.8 94.7 29.0 17.2 107 17 C G H X S+ 0 0 19 -4,-2.1 4,-1.3 2,-0.2 -2,-0.2 0.922 111.1 46.2 -62.7 -43.7 95.8 27.0 14.1 108 18 C Y H X S+ 0 0 0 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.936 114.2 50.0 -60.1 -44.9 92.9 28.5 12.1 109 19 C T H X S+ 0 0 19 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.917 104.8 53.5 -66.5 -47.1 93.7 31.9 13.5 110 20 C V H X S+ 0 0 81 -4,-2.9 4,-1.7 1,-0.2 -1,-0.2 0.849 113.3 46.6 -57.1 -34.1 97.5 31.9 12.7 111 21 C E H X S+ 0 0 44 -4,-1.3 4,-2.9 2,-0.2 5,-0.4 0.807 107.5 54.2 -79.9 -33.2 96.5 31.1 9.1 112 22 C V H X S+ 0 0 3 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.909 112.6 46.8 -59.5 -41.5 93.8 33.7 8.8 113 23 C L H < S+ 0 0 57 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.877 118.5 39.7 -70.9 -39.9 96.5 36.2 9.9 114 24 C R H < S+ 0 0 168 -4,-1.7 -2,-0.2 -5,-0.2 -3,-0.2 0.939 125.4 33.5 -72.2 -50.4 99.1 34.9 7.5 115 25 C Q H < S- 0 0 89 -4,-2.9 -3,-0.2 -5,-0.1 -2,-0.2 0.733 85.4-153.4 -83.6 -22.8 96.9 34.3 4.4 116 26 C Q < - 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