==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 01-AUG-06 2HWN . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE TYPE II-ALPHA REGUL . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR F.KINDERMAN,C.KIM . 204 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12011.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 143 70.1 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 . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 134 65.7 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 7 2 1 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 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 I 0 0 153 0, 0.0 3,-0.1 0, 0.0 61,-0.0 0.000 360.0 360.0 360.0 123.6 -31.0 -25.7 -8.0 2 6 A P > - 0 0 42 0, 0.0 3,-1.3 0, 0.0 4,-0.3 -0.224 360.0 -76.4 -67.1 158.0 -32.2 -25.4 -4.3 3 7 A P T 3 S+ 0 0 128 0, 0.0 66,-0.2 0, 0.0 0, 0.0 -0.339 112.1 3.0 -53.8 128.1 -32.1 -22.1 -2.4 4 8 A G T 3> S+ 0 0 31 -3,-0.1 4,-2.0 1,-0.1 5,-0.1 0.443 85.3 122.3 81.2 3.4 -28.6 -21.1 -1.3 5 9 A L H <> S+ 0 0 0 -3,-1.3 4,-2.5 2,-0.2 5,-0.2 0.930 78.5 47.9 -64.3 -47.3 -26.5 -23.9 -2.8 6 10 A T H > S+ 0 0 60 -4,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.901 111.6 51.9 -59.6 -40.7 -24.3 -21.5 -4.8 7 11 A E H > S+ 0 0 130 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 109.9 48.2 -64.1 -42.1 -23.8 -19.3 -1.8 8 12 A L H X S+ 0 0 26 -4,-2.0 4,-1.9 2,-0.2 5,-0.2 0.920 114.5 45.7 -64.0 -44.7 -22.7 -22.3 0.4 9 13 A L H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.920 114.3 47.9 -66.4 -42.8 -20.3 -23.5 -2.2 10 14 A Q H X S+ 0 0 16 -4,-2.9 4,-2.9 -5,-0.2 5,-0.3 0.911 110.3 51.9 -64.8 -44.0 -18.8 -20.0 -2.9 11 15 A G H X S+ 0 0 15 -4,-2.4 4,-1.4 -5,-0.2 -1,-0.2 0.927 115.3 40.3 -59.4 -48.0 -18.4 -19.3 0.9 12 16 A Y H X S+ 0 0 2 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.947 117.0 49.3 -65.1 -49.5 -16.5 -22.5 1.6 13 17 A T H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.906 110.0 49.0 -60.8 -46.3 -14.4 -22.3 -1.6 14 18 A V H X S+ 0 0 2 -4,-2.9 4,-2.5 1,-0.2 -1,-0.2 0.869 110.8 52.2 -65.3 -32.6 -13.3 -18.7 -1.2 15 19 A E H X S+ 0 0 44 -4,-1.4 4,-2.9 -5,-0.3 5,-0.4 0.879 106.6 52.6 -70.5 -35.4 -12.3 -19.4 2.4 16 20 A V H X S+ 0 0 2 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.940 113.5 44.9 -59.5 -44.3 -10.2 -22.4 1.2 17 21 A L H < S+ 0 0 2 -4,-2.2 28,-0.4 1,-0.2 -2,-0.2 0.877 118.5 42.3 -68.4 -36.6 -8.5 -20.0 -1.3 18 22 A R H < S+ 0 0 126 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.894 125.9 30.2 -74.7 -42.6 -8.1 -17.2 1.3 19 23 A Q H < S- 0 0 76 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.672 84.3-144.6 -98.0 -23.0 -6.9 -19.4 4.3 20 24 A Q < - 0 0 47 -4,-2.2 -4,-0.1 -5,-0.4 -3,-0.1 0.969 22.6-156.2 52.6 62.1 -5.1 -22.3 2.7 21 25 A P - 0 0 18 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.399 17.9-126.9 -67.5 146.5 -6.2 -24.9 5.3 22 26 A P S S+ 0 0 59 0, 0.0 2,-0.4 0, 0.0 107,-0.2 0.760 95.3 29.3 -64.5 -29.2 -4.0 -28.0 5.7 23 27 A D > - 0 0 48 1,-0.1 4,-2.2 105,-0.1 5,-0.2 -0.971 66.6-152.6-140.7 123.1 -6.9 -30.4 5.1 24 28 A L H > S+ 0 0 24 -2,-0.4 4,-2.0 2,-0.2 -1,-0.1 0.845 95.5 44.3 -64.1 -40.6 -10.0 -29.8 3.1 25 29 A V H > S+ 0 0 12 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.915 112.5 51.3 -77.4 -38.4 -12.4 -32.1 4.9 26 30 A D H > S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.931 112.9 47.9 -53.8 -47.8 -11.3 -31.0 8.4 27 31 A F H X S+ 0 0 5 -4,-2.2 4,-3.4 2,-0.2 5,-0.2 0.897 109.6 52.7 -62.0 -40.4 -11.9 -27.5 7.2 28 32 A A H X S+ 0 0 0 -4,-2.0 4,-2.6 2,-0.2 5,-0.3 0.933 109.7 47.7 -60.6 -46.6 -15.3 -28.4 5.8 29 33 A V H X S+ 0 0 10 -4,-2.7 4,-1.8 1,-0.2 -2,-0.2 0.951 117.2 43.7 -58.4 -48.6 -16.4 -29.9 9.1 30 34 A E H X S+ 0 0 85 -4,-2.5 4,-2.2 -5,-0.2 -2,-0.2 0.927 115.3 47.4 -61.4 -49.4 -15.1 -26.8 10.9 31 35 A Y H X S+ 0 0 31 -4,-3.4 4,-1.9 1,-0.2 -2,-0.2 0.906 115.0 42.8 -63.0 -49.6 -16.5 -24.3 8.5 32 36 A F H X S+ 0 0 4 -4,-2.6 4,-2.3 -5,-0.2 -1,-0.2 0.811 111.6 55.1 -72.5 -28.3 -20.0 -25.7 8.2 33 37 A T H X S+ 0 0 45 -4,-1.8 4,-2.4 -5,-0.3 -2,-0.2 0.915 108.0 50.0 -66.6 -43.7 -20.3 -26.3 12.0 34 38 A R H X S+ 0 0 121 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.906 111.0 49.3 -56.9 -45.4 -19.5 -22.6 12.5 35 39 A L H X S+ 0 0 58 -4,-1.9 4,-1.3 2,-0.2 -2,-0.2 0.918 110.5 49.9 -61.3 -46.3 -22.2 -21.7 10.0 36 40 A R H < S+ 0 0 90 -4,-2.3 3,-0.2 1,-0.2 -1,-0.2 0.888 113.1 46.8 -58.2 -42.7 -24.7 -24.0 11.8 37 41 A E H < S+ 0 0 143 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.832 107.3 57.0 -69.1 -34.4 -23.8 -22.4 15.2 38 42 A A H < 0 0 91 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.750 360.0 360.0 -69.9 -26.0 -24.1 -18.9 13.8 39 43 A R < 0 0 125 -4,-1.3 -2,-0.2 -3,-0.2 -1,-0.2 0.893 360.0 360.0 -85.7 360.0 -27.7 -19.5 12.7 40 !* 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 41 0 B M 0 0 134 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 123.4 2.9 -11.4 -4.9 42 1 B S + 0 0 86 1,-0.2 2,-0.1 131,-0.0 131,-0.1 0.745 360.0 162.1 84.3 30.2 -0.8 -12.3 -4.3 43 2 B H - 0 0 164 130,-0.0 2,-0.4 1,-0.0 -1,-0.2 -0.468 32.9-132.1 -70.2 149.4 -0.8 -15.7 -6.0 44 3 B I - 0 0 53 -2,-0.1 2,-0.5 129,-0.1 -26,-0.1 -0.914 11.4-139.9-109.4 132.8 -3.7 -18.0 -5.2 45 4 B Q - 0 0 89 -28,-0.4 -25,-0.1 -2,-0.4 0, 0.0 -0.807 9.9-164.6 -93.9 124.1 -3.2 -21.6 -4.2 46 5 B I - 0 0 81 -2,-0.5 3,-0.1 -26,-0.0 -29,-0.0 -0.940 17.4-146.7-102.9 112.6 -5.6 -24.3 -5.6 47 6 B P > - 0 0 29 0, 0.0 3,-1.1 0, 0.0 4,-0.3 -0.412 23.8-101.1 -75.3 154.8 -5.2 -27.5 -3.6 48 7 B P T 3 S+ 0 0 124 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.421 105.2 27.0 -68.7 148.3 -5.7 -30.9 -5.2 49 8 B G T 3> S+ 0 0 32 -2,-0.1 4,-2.0 -3,-0.1 5,-0.1 0.429 83.7 112.8 83.9 -4.2 -9.0 -32.5 -4.6 50 9 B L H <> S+ 0 0 1 -3,-1.1 4,-2.4 2,-0.2 5,-0.2 0.961 81.1 44.2 -63.2 -53.4 -11.0 -29.2 -4.0 51 10 B T H > S+ 0 0 34 -4,-0.3 4,-2.6 1,-0.2 5,-0.2 0.927 114.8 49.8 -57.0 -45.5 -13.1 -29.6 -7.1 52 11 B E H > S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.873 110.1 50.1 -63.7 -39.5 -13.7 -33.3 -6.4 53 12 B L H X S+ 0 0 21 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.936 112.7 46.6 -63.6 -47.1 -14.8 -32.6 -2.8 54 13 B L H X S+ 0 0 5 -4,-2.4 4,-2.6 1,-0.2 -2,-0.2 0.899 111.4 52.4 -61.8 -43.8 -17.2 -30.0 -3.9 55 14 B Q H X S+ 0 0 63 -4,-2.6 4,-2.8 2,-0.2 5,-0.2 0.902 106.3 53.3 -58.2 -45.9 -18.6 -32.2 -6.7 56 15 B G H X S+ 0 0 24 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.913 113.4 42.3 -58.3 -46.6 -19.2 -35.1 -4.2 57 16 B Y H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.930 114.5 51.1 -64.0 -46.8 -21.3 -32.9 -1.9 58 17 B T H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.2 0.885 107.5 52.1 -63.1 -42.3 -23.1 -31.2 -4.8 59 18 B V H X S+ 0 0 42 -4,-2.8 4,-1.9 1,-0.2 5,-0.2 0.911 110.5 49.1 -60.0 -43.7 -24.2 -34.4 -6.4 60 19 B E H X S+ 0 0 56 -4,-1.5 4,-2.5 -5,-0.2 5,-0.5 0.881 112.2 48.8 -63.5 -40.5 -25.6 -35.7 -3.1 61 20 B V H X S+ 0 0 1 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.946 112.0 47.4 -62.7 -49.1 -27.5 -32.4 -2.6 62 21 B L H < S+ 0 0 61 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.821 121.9 35.7 -67.4 -30.0 -29.0 -32.4 -6.1 63 22 B R H < S+ 0 0 169 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.907 124.2 36.0 -90.1 -45.4 -30.1 -36.0 -5.9 64 23 B Q H < S- 0 0 112 -4,-2.5 -3,-0.2 -5,-0.2 -2,-0.2 0.776 88.4-150.6 -77.7 -28.1 -31.2 -36.5 -2.3 65 24 B Q < - 0 0 160 -4,-1.9 -4,-0.1 -5,-0.5 -3,-0.1 0.962 14.4-160.2 52.9 63.5 -32.6 -33.0 -1.9 66 25 B P - 0 0 25 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.380 18.0-131.3 -69.0 150.0 -32.0 -32.5 1.8 67 26 B P S S+ 0 0 143 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 0.817 95.3 40.3 -75.2 -29.3 -34.2 -29.7 3.4 68 27 B D > - 0 0 70 1,-0.1 4,-2.3 2,-0.0 5,-0.2 -0.949 65.5-167.6-124.1 109.4 -31.3 -28.0 5.2 69 28 B L H > S+ 0 0 17 -2,-0.5 4,-2.1 1,-0.2 -1,-0.1 0.829 88.0 49.7 -67.9 -34.8 -28.1 -27.7 3.2 70 29 B V H > S+ 0 0 27 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.932 111.5 47.8 -69.0 -48.0 -25.9 -26.6 6.1 71 30 B D H > S+ 0 0 62 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.927 113.4 49.6 -56.7 -45.7 -27.0 -29.4 8.4 72 31 B F H X S+ 0 0 10 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.894 107.6 54.2 -61.8 -41.2 -26.5 -31.8 5.5 73 32 B A H X S+ 0 0 0 -4,-2.1 4,-2.7 2,-0.2 5,-0.4 0.931 108.3 48.5 -58.5 -48.2 -23.0 -30.4 5.0 74 33 B V H X S+ 0 0 12 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.955 116.5 43.3 -56.5 -49.8 -22.0 -31.0 8.6 75 34 B E H X S+ 0 0 102 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.907 115.4 48.6 -63.4 -43.9 -23.3 -34.6 8.5 76 35 B Y H X S+ 0 0 39 -4,-3.1 4,-2.0 2,-0.2 -2,-0.2 0.930 115.9 40.7 -64.9 -50.2 -21.8 -35.3 5.0 77 36 B F H X S+ 0 0 4 -4,-2.7 4,-2.1 -5,-0.2 -1,-0.2 0.846 113.0 55.0 -71.8 -32.3 -18.3 -34.1 5.8 78 37 B T H X S+ 0 0 40 -4,-2.2 4,-2.1 -5,-0.4 -2,-0.2 0.939 110.7 45.5 -63.5 -46.2 -18.2 -35.6 9.3 79 38 B R H X S+ 0 0 131 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.876 110.0 55.6 -63.0 -38.2 -19.1 -39.0 7.8 80 39 B L H X S+ 0 0 66 -4,-2.0 4,-0.7 1,-0.2 -1,-0.2 0.920 109.8 45.6 -58.7 -45.7 -16.4 -38.5 5.1 81 40 B R H >X S+ 0 0 87 -4,-2.1 3,-0.6 1,-0.2 4,-0.5 0.890 111.7 51.5 -65.8 -42.3 -13.8 -37.9 7.7 82 41 B E H >< S+ 0 0 139 -4,-2.1 3,-0.6 1,-0.2 -1,-0.2 0.853 110.5 49.2 -62.3 -36.3 -14.8 -40.8 9.9 83 42 B A H 3< S+ 0 0 82 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.609 95.5 73.5 -80.9 -13.6 -14.7 -43.2 6.9 84 43 B R H << 0 0 124 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.722 360.0 360.0 -73.2 -24.0 -11.2 -42.0 5.8 85 44 B R << 0 0 125 -3,-0.6 -3,-0.0 -4,-0.5 0, 0.0 -0.276 360.0 360.0 -66.4 360.0 -9.6 -43.8 8.8 86 !* 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 87 4 C Q 0 0 140 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -61.9 17.3 -16.0 34.8 88 5 C I - 0 0 57 1,-0.1 3,-0.1 3,-0.0 60,-0.0 -0.635 360.0-121.9 -82.2 126.9 14.1 -17.4 33.1 89 6 C P > - 0 0 38 0, 0.0 3,-1.4 0, 0.0 4,-0.3 -0.219 39.6 -82.6 -64.6 154.5 11.1 -17.9 35.4 90 7 C P T 3 S+ 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.350 110.5 9.4 -58.1 133.3 9.5 -21.3 35.9 91 8 C G T 3> S+ 0 0 35 -3,-0.1 4,-2.2 1,-0.1 5,-0.1 0.412 84.8 120.7 84.5 -0.8 7.0 -22.2 33.1 92 9 C L H <> S+ 0 0 0 -3,-1.4 4,-2.5 2,-0.2 5,-0.2 0.934 78.7 46.0 -62.9 -49.1 7.7 -19.3 30.6 93 10 C T H > S+ 0 0 61 -4,-0.3 4,-3.0 1,-0.2 5,-0.2 0.915 112.4 52.4 -59.3 -43.0 8.7 -21.6 27.8 94 11 C E H > S+ 0 0 134 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.889 109.4 49.2 -61.1 -41.9 5.7 -23.9 28.5 95 12 C L H X S+ 0 0 15 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.938 114.1 44.5 -62.0 -48.7 3.3 -20.8 28.4 96 13 C L H X S+ 0 0 4 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.909 113.9 50.2 -63.7 -42.4 4.7 -19.6 25.1 97 14 C Q H X S+ 0 0 18 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.904 109.7 50.3 -63.7 -43.3 4.7 -23.1 23.5 98 15 C G H X S+ 0 0 17 -4,-2.3 4,-1.6 -5,-0.2 -1,-0.2 0.924 115.5 41.8 -63.0 -45.9 1.1 -23.8 24.5 99 16 C Y H X S+ 0 0 2 -4,-2.0 4,-2.1 -5,-0.2 -2,-0.2 0.937 116.3 48.7 -66.6 -47.0 -0.2 -20.6 23.0 100 17 C T H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.905 110.6 48.7 -64.4 -43.6 2.0 -20.7 19.9 101 18 C V H X S+ 0 0 3 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.877 111.3 51.3 -67.0 -33.4 1.1 -24.3 19.0 102 19 C E H X S+ 0 0 47 -4,-1.6 4,-2.7 -5,-0.3 5,-0.3 0.861 106.5 53.9 -71.5 -33.7 -2.6 -23.5 19.5 103 20 C V H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -2,-0.2 0.944 113.4 43.6 -59.1 -45.2 -2.3 -20.5 17.2 104 21 C L H < S+ 0 0 1 -4,-2.1 27,-0.3 1,-0.2 -2,-0.2 0.894 118.4 43.4 -69.6 -38.2 -0.8 -22.8 14.5 105 22 C R H < S+ 0 0 127 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.867 125.1 32.0 -71.8 -40.2 -3.4 -25.6 15.1 106 23 C Q H < S- 0 0 95 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.646 84.8-149.1 -96.8 -22.1 -6.5 -23.4 15.3 107 24 C Q < - 0 0 59 -4,-2.2 -3,-0.1 -5,-0.3 -4,-0.1 0.929 21.7-157.9 49.5 57.8 -5.6 -20.5 12.9 108 25 C P - 0 0 25 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.329 20.2-126.6 -66.2 147.6 -7.6 -17.9 14.8 109 26 C P S S+ 0 0 143 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.823 97.3 32.1 -65.3 -31.1 -8.6 -14.8 12.9 110 27 C D > - 0 0 46 1,-0.1 4,-2.2 2,-0.0 5,-0.1 -0.981 65.2-157.3-133.9 122.6 -7.1 -12.4 15.5 111 28 C L H > S+ 0 0 24 -2,-0.4 4,-2.0 2,-0.2 -1,-0.1 0.853 95.0 47.1 -64.9 -40.3 -4.0 -13.2 17.6 112 29 C V H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.927 112.0 49.7 -70.7 -45.6 -4.7 -10.8 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31.4 123 40 C R H < S+ 0 0 72 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.862 115.3 43.7 -60.5 -38.5 -6.5 -19.1 34.4 124 41 C E H < S+ 0 0 143 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.818 106.9 57.9 -79.5 -33.8 -10.0 -20.7 34.9 125 42 C A H < 0 0 92 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.749 360.0 360.0 -68.0 -25.1 -8.9 -24.3 34.4 126 43 C R < 0 0 166 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.790 360.0 360.0 -88.6 360.0 -6.5 -23.9 37.3 127 !* 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 0.0 128 1 D S 0 0 132 0, 0.0 64,-0.1 0, 0.0 -105,-0.1 0.000 360.0 360.0 360.0 30.9 -0.5 -31.2 5.8 129 2 D H - 0 0 68 -107,-0.2 2,-0.4 -108,-0.1 64,-0.1 -0.218 360.0-129.9 -76.8 178.4 1.4 -27.9 5.6 130 3 D I - 0 0 35 62,-0.1 2,-0.5 -109,-0.1 -25,-0.1 -0.998 8.2-138.1-133.5 133.3 1.1 -25.2 8.3 131 4 D Q - 0 0 57 -2,-0.4 -24,-0.1 -27,-0.3 -111,-0.0 -0.843 10.7-153.6 -90.3 140.9 0.4 -21.5 7.9 132 5 D I - 0 0 95 -2,-0.5 -28,-0.0 -25,-0.0 -2,-0.0 -0.923 16.2-139.9-104.6 117.1 2.4 -19.0 10.0 133 6 D P > - 0 0 32 0, 0.0 3,-1.1 0, 0.0 4,-0.3 -0.459 20.6-107.4 -76.8 149.0 0.5 -15.7 10.6 134 7 D P T 3 S+ 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.403 101.7 28.7 -65.3 147.2 2.2 -12.3 10.5 135 8 D G T 3> S+ 0 0 33 -2,-0.1 4,-2.1 -24,-0.0 5,-0.1 0.352 84.5 110.9 85.0 -6.1 2.7 -10.6 13.9 136 9 D L H <> S+ 0 0 1 -3,-1.1 4,-2.2 2,-0.2 5,-0.2 0.947 80.5 45.0 -64.1 -49.6 3.0 -13.8 15.9 137 10 D T H > S+ 0 0 50 -4,-0.3 4,-2.5 1,-0.2 -1,-0.2 0.919 114.0 50.0 -61.1 -44.2 6.7 -13.4 16.6 138 11 D E H > S+ 0 0 132 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.900 110.1 50.4 -61.9 -42.1 6.2 -9.7 17.5 139 12 D L H X S+ 0 0 20 -4,-2.1 4,-1.8 2,-0.2 -1,-0.2 0.931 112.7 45.8 -60.3 -47.9 3.3 -10.5 19.9 140 13 D L H X S+ 0 0 3 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.895 112.4 52.0 -62.7 -43.0 5.3 -13.2 21.7 141 14 D Q H X S+ 0 0 43 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.914 106.6 52.9 -59.8 -47.4 8.4 -10.9 21.9 142 15 D G H X S+ 0 0 20 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.907 113.3 43.0 -56.8 -46.4 6.3 -8.1 23.5 143 16 D Y H X S+ 0 0 2 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.937 114.3 50.5 -63.6 -47.6 5.0 -10.3 26.2 144 17 D T H X S+ 0 0 0 -4,-2.4 4,-2.7 1,-0.2 5,-0.2 0.881 107.5 52.2 -63.1 -42.8 8.3 -12.0 26.9 145 18 D V H X S+ 0 0 60 -4,-2.7 4,-2.0 1,-0.2 -1,-0.2 0.889 110.9 48.5 -62.6 -38.4 10.3 -8.8 27.2 146 19 D E H X S+ 0 0 72 -4,-1.4 4,-2.7 -5,-0.2 5,-0.5 0.890 111.7 49.8 -66.6 -40.7 7.8 -7.5 29.8 147 20 D V H X S+ 0 0 2 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.950 113.3 45.1 -60.9 -50.6 7.9 -10.8 31.7 148 21 D L H < S+ 0 0 47 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.853 121.9 38.5 -63.6 -36.3 11.8 -10.8 31.8 149 22 D R H < S+ 0 0 70 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.968 124.4 33.6 -79.2 -57.9 11.9 -7.1 32.8 150 23 D Q H < S- 0 0 113 -4,-2.7 -3,-0.2 -5,-0.2 -2,-0.2 0.758 88.8-149.2 -72.3 -27.7 9.0 -6.6 35.2 151 24 D Q < - 0 0 155 -4,-1.9 -4,-0.1 -5,-0.5 -3,-0.1 0.961 16.4-159.6 52.8 63.9 9.3 -10.1 36.7 152 25 D P - 0 0 26 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.352 19.2-129.1 -69.0 151.8 5.6 -10.7 37.6 153 26 D P S S+ 0 0 143 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.762 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