==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JUN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE REGULATOR 18-MAY-12 4F9K . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE TYPE I-BETA REGULAT . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR A.KUZIN,S.LEW,J.SEETHARAMAN,M.MAGLAQUI,R.XIAO,E.KOHAN,R.SHAS . 228 4 4 0 4 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 184 80.7 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 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 148 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 2.2 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 1 0 1 0 0 0 0 3 0 0 0 0 1 1 0 1 0 0 1 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 16 A K > 0 0 164 0, 0.0 3,-0.9 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 66.3 7.4 22.6 41.4 2 17 A G T 3 + 0 0 65 1,-0.2 4,-0.2 2,-0.1 3,-0.1 0.159 360.0 68.9 -85.6 13.6 8.2 23.0 37.7 3 18 A a T 3> + 0 0 20 2,-0.1 4,-1.4 1,-0.1 -1,-0.2 0.247 67.0 104.0-108.5 2.7 11.1 20.9 39.0 4 19 A E H <> S+ 0 0 103 -3,-0.9 4,-0.9 1,-0.2 -2,-0.1 0.842 80.7 47.3 -50.2 -42.1 8.6 18.0 39.6 5 20 A L H >> S+ 0 0 46 1,-0.2 4,-2.4 2,-0.2 3,-0.7 0.929 104.3 56.2 -75.7 -49.5 9.9 16.2 36.5 6 21 A Y H 3> S+ 0 0 9 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.823 104.7 58.2 -44.6 -38.9 13.7 16.5 37.1 7 22 A V H 3< S+ 0 0 9 -4,-1.4 6,-0.8 2,-0.2 -1,-0.2 0.822 109.2 39.9 -70.1 -36.8 13.1 14.8 40.4 8 23 A Q H X< S+ 0 0 47 -4,-0.9 3,-1.0 -3,-0.7 -1,-0.2 0.825 112.0 58.1 -82.0 -32.3 11.5 11.6 39.1 9 24 A L H 3< S+ 0 0 66 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.837 114.5 38.0 -60.6 -34.2 14.0 11.6 36.2 10 25 A H T 3< S- 0 0 39 -4,-1.6 2,-2.6 -5,-0.2 -1,-0.2 0.221 105.0-123.8-104.2 17.1 16.8 11.5 38.7 11 26 A G X + 0 0 34 -3,-1.0 2,-2.1 1,-0.1 3,-1.3 -0.407 63.2 143.7 75.2 -62.3 15.3 9.2 41.3 12 27 A I T 3> + 0 0 1 -2,-2.6 4,-1.7 1,-0.3 5,-0.2 0.090 59.7 68.0 25.7 -56.2 15.8 12.0 43.9 13 28 A Q T 34 S+ 0 0 66 -2,-2.1 4,-0.4 -6,-0.8 -1,-0.3 0.942 112.2 33.4 -38.8 -56.7 12.5 11.1 45.7 14 29 A Q T X> S+ 0 0 99 -3,-1.3 3,-1.9 1,-0.2 4,-1.4 0.927 108.4 65.9 -70.9 -49.6 14.2 7.8 46.7 15 30 A V T 34 S+ 0 0 22 1,-0.3 4,-0.2 2,-0.2 -1,-0.2 0.782 103.7 47.2 -43.6 -38.9 17.8 9.1 47.1 16 31 A L T 3X S+ 0 0 24 -4,-1.7 4,-0.9 -3,-0.2 -1,-0.3 0.614 104.0 60.0 -87.9 -14.0 16.9 11.2 50.1 17 32 A K H <> S+ 0 0 104 -3,-1.9 4,-1.7 -4,-0.4 -1,-0.2 0.839 101.6 54.9 -75.3 -33.0 14.9 8.6 51.9 18 33 A D H X S+ 0 0 70 -4,-1.4 4,-1.6 1,-0.2 -1,-0.2 0.545 101.6 58.8 -80.5 -7.4 18.0 6.3 52.0 19 34 A C H > S+ 0 0 0 2,-0.2 4,-2.8 -4,-0.2 5,-0.2 0.860 103.7 49.6 -80.9 -44.9 20.0 9.1 53.8 20 35 A I H X S+ 0 0 48 -4,-0.9 4,-2.5 2,-0.2 -2,-0.2 0.928 115.2 45.6 -61.3 -42.6 17.6 9.3 56.6 21 36 A V H X S+ 0 0 90 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.928 111.8 50.6 -65.6 -45.4 17.9 5.6 56.9 22 37 A H H X S+ 0 0 79 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.850 115.0 44.5 -57.1 -36.3 21.7 5.7 56.5 23 38 A L H X S+ 0 0 3 -4,-2.8 4,-3.1 2,-0.2 -2,-0.2 0.852 107.7 57.8 -76.3 -37.4 21.7 8.3 59.3 24 39 A b H < S+ 0 0 31 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.815 109.8 46.1 -65.1 -32.5 19.3 6.4 61.5 25 40 A I H < S+ 0 0 127 -4,-1.9 -2,-0.2 -5,-0.1 -3,-0.1 0.973 126.2 25.3 -63.5 -76.4 21.6 3.4 61.5 26 41 A S H < S- 0 0 58 -4,-1.4 -2,-0.2 -5,-0.1 -3,-0.2 0.736 78.0-166.3 -69.6 -27.6 24.9 5.0 62.2 27 42 A K < - 0 0 89 -4,-3.1 -3,-0.1 -5,-0.2 -4,-0.1 0.868 26.3-157.6 43.8 50.6 23.5 8.1 64.0 28 43 A P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 0.005 27.6-124.6 -68.2 163.1 27.0 9.7 63.6 29 44 A E S S+ 0 0 171 1,-0.3 -2,-0.1 -3,-0.1 -3,-0.0 0.697 110.2 41.1 -72.2 -18.6 28.4 12.5 65.8 30 45 A R >> + 0 0 95 1,-0.1 4,-2.1 2,-0.0 3,-0.8 -0.712 63.5 173.7-135.9 76.8 28.9 14.4 62.6 31 46 A P H 3> S+ 0 0 2 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.774 79.6 58.3 -59.7 -24.8 26.0 14.0 60.1 32 47 A X H 3> S+ 0 0 24 2,-0.2 4,-1.2 1,-0.2 69,-0.3 0.803 109.1 41.0 -79.1 -31.5 27.6 16.6 57.7 33 48 A K H <> S+ 0 0 59 -3,-0.8 4,-2.6 2,-0.2 -1,-0.2 0.887 113.8 56.6 -77.5 -44.6 30.8 14.7 57.1 34 49 A F H X S+ 0 0 36 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.900 108.0 46.3 -44.2 -52.6 28.8 11.5 57.0 35 50 A L H X S+ 0 0 3 -4,-2.0 4,-2.8 1,-0.2 -1,-0.2 0.851 108.3 55.5 -74.2 -33.6 26.7 12.8 54.2 36 51 A R H X S+ 0 0 38 -4,-1.2 4,-0.9 61,-0.3 -1,-0.2 0.944 113.1 42.3 -54.9 -50.9 29.7 14.1 52.3 37 52 A E H X S+ 0 0 65 -4,-2.6 4,-1.5 2,-0.2 3,-0.4 0.923 113.8 52.2 -65.9 -45.2 31.2 10.6 52.4 38 53 A H H >X S+ 0 0 16 -4,-3.0 4,-1.9 1,-0.2 3,-0.5 0.947 114.7 42.0 -47.2 -55.5 27.9 8.9 51.6 39 54 A F H 3X S+ 0 0 1 -4,-2.8 4,-0.7 1,-0.2 55,-0.3 0.581 105.5 64.2 -78.2 -8.5 27.4 11.2 48.6 40 55 A E H 3X S+ 0 0 69 -4,-0.9 4,-0.8 -3,-0.4 -1,-0.2 0.790 105.9 45.4 -79.5 -31.6 31.1 10.7 47.6 41 56 A K H < S+ 0 0 90 -4,-1.4 3,-0.9 1,-0.3 2,-0.7 0.747 97.6 73.7 -70.8 -17.0 27.0 5.0 28.5 54 69 A Q T 3< S+ 0 0 81 -4,-1.3 -1,-0.3 1,-0.2 -2,-0.1 -0.252 94.7 53.9 -83.2 44.5 30.1 6.4 26.7 55 70 A K T 3 S+ 0 0 148 -2,-0.7 2,-0.4 -3,-0.5 -1,-0.2 0.300 87.0 88.9-146.9 -17.7 30.6 2.9 25.2 56 71 A S < 0 0 54 -3,-0.9 -1,-0.1 -4,-0.4 0, 0.0 -0.734 360.0 360.0 -88.7 134.9 27.1 2.4 23.6 57 72 A N 0 0 175 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.0 -0.296 360.0 360.0-141.1 360.0 26.7 3.7 20.0 58 !* 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 59 16 B K > 0 0 235 0, 0.0 3,-0.6 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 67.5 12.3 4.0 66.4 60 17 B G T 3> + 0 0 45 1,-0.2 4,-0.7 2,-0.1 0, 0.0 -0.214 360.0 96.7-102.2 42.0 14.3 6.7 68.0 61 18 B b H 3> S+ 0 0 13 2,-0.2 4,-2.8 3,-0.1 5,-0.2 0.460 71.4 76.9 -95.0 -9.8 15.8 8.4 64.9 62 19 B E H <> S+ 0 0 130 -3,-0.6 4,-1.9 2,-0.2 -2,-0.1 0.933 102.1 38.1 -53.6 -49.5 12.8 10.8 65.5 63 20 B L H > S+ 0 0 114 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.865 113.3 54.5 -69.0 -44.8 15.0 12.2 68.3 64 21 B Y H X S+ 0 0 16 -4,-0.7 4,-1.8 2,-0.2 -2,-0.2 0.939 111.7 45.6 -56.5 -48.4 18.3 11.9 66.4 65 22 B V H X>S+ 0 0 21 -4,-2.8 5,-2.1 2,-0.2 4,-0.7 0.912 114.0 49.2 -58.8 -48.9 16.8 13.9 63.5 66 23 B Q H ><5S+ 0 0 127 -4,-1.9 3,-1.7 -5,-0.2 -2,-0.2 0.974 110.1 50.9 -53.4 -58.0 15.3 16.4 65.9 67 24 B L H 3<5S+ 0 0 136 -4,-3.6 -1,-0.2 1,-0.3 -2,-0.2 0.790 120.0 34.4 -54.6 -33.1 18.6 16.8 67.8 68 25 B H H 3<5S- 0 0 53 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.320 104.2-124.7-104.7 6.3 20.6 17.4 64.5 69 26 B G T < + 0 0 3 -5,-2.1 4,-2.6 1,-0.2 5,-0.2 0.866 62.6 59.5 -66.2 -37.5 18.1 16.8 59.9 71 28 B Q H > S+ 0 0 122 -6,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.945 106.0 46.5 -55.6 -58.9 14.7 17.6 58.4 72 29 B Q H > S+ 0 0 106 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.877 113.6 51.3 -47.0 -43.9 15.5 21.3 57.8 73 30 B V H X S+ 0 0 34 -4,-1.6 4,-1.4 2,-0.2 -2,-0.2 0.906 112.0 44.4 -63.4 -44.2 18.9 20.2 56.2 74 31 B L H X S+ 0 0 13 -4,-2.6 4,-1.7 1,-0.2 3,-0.3 0.928 109.1 57.5 -67.6 -44.3 17.3 17.7 53.8 75 32 B K H X S+ 0 0 108 -4,-2.7 4,-1.2 1,-0.2 -1,-0.2 0.825 105.0 51.5 -52.5 -40.5 14.6 20.1 52.9 76 33 B D H X S+ 0 0 59 -4,-1.5 4,-2.6 2,-0.2 -1,-0.2 0.843 104.6 57.4 -68.8 -37.7 17.2 22.7 51.7 77 34 B C H X S+ 0 0 0 -4,-1.4 4,-1.9 -3,-0.3 5,-0.2 0.931 106.1 48.2 -52.4 -54.3 19.0 20.1 49.5 78 35 B I H X S+ 0 0 51 -4,-1.7 4,-1.9 1,-0.2 -1,-0.2 0.843 112.2 50.4 -64.3 -31.7 15.9 19.4 47.5 79 36 B V H X S+ 0 0 64 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.933 109.0 50.6 -65.3 -48.6 15.4 23.2 47.1 80 37 B H H X S+ 0 0 80 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.818 113.8 45.8 -60.8 -32.8 19.0 23.8 45.9 81 38 B L H X S+ 0 0 2 -4,-1.9 4,-2.9 2,-0.2 -1,-0.2 0.883 109.7 53.5 -73.8 -42.5 18.6 21.0 43.3 82 39 B a H < S+ 0 0 26 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.798 114.0 43.5 -68.2 -27.0 15.2 22.2 42.2 83 40 B I H < S+ 0 0 131 -4,-1.9 -2,-0.2 1,-0.1 -1,-0.2 0.957 126.3 29.6 -75.6 -55.4 16.7 25.7 41.5 84 41 B S H < S- 0 0 70 -4,-2.0 -2,-0.2 -5,-0.2 -3,-0.2 0.627 82.1-163.5 -82.9 -13.9 19.9 24.5 39.9 85 42 B K < - 0 0 62 -4,-2.9 -3,-0.1 1,-0.1 -4,-0.1 0.798 20.0-160.1 25.7 58.5 18.5 21.3 38.3 86 43 B P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.201 26.3-133.7 -63.9 153.5 22.0 19.9 37.7 87 44 B E S S+ 0 0 68 1,-0.3 -2,-0.1 2,-0.1 0, 0.0 0.825 107.0 42.5 -67.2 -33.1 22.8 17.1 35.2 88 45 B R >> + 0 0 75 1,-0.1 4,-1.9 2,-0.0 3,-0.8 -0.676 68.0 171.7-115.4 74.9 24.9 15.4 37.9 89 46 B P H 3> S+ 0 0 2 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.599 75.6 57.0 -65.5 -9.8 23.0 15.7 41.2 90 47 B X H 3> S+ 0 0 31 2,-0.2 4,-1.4 3,-0.1 -47,-0.2 0.849 107.5 45.5 -85.8 -35.9 25.4 13.4 43.2 91 48 B K H <> S+ 0 0 73 -3,-0.8 4,-2.6 2,-0.2 5,-0.2 0.906 113.7 53.4 -67.5 -42.5 28.4 15.5 42.4 92 49 B F H X S+ 0 0 40 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.919 110.7 44.0 -53.8 -54.8 26.3 18.5 43.3 93 50 B L H X S+ 0 0 1 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.741 111.4 52.6 -69.9 -27.3 25.3 17.0 46.7 94 51 B R H X S+ 0 0 37 -4,-1.4 4,-1.4 -55,-0.3 -1,-0.2 0.930 112.9 45.3 -72.4 -46.1 28.7 15.8 47.6 95 52 B E H X S+ 0 0 82 -4,-2.6 4,-1.1 2,-0.2 -2,-0.2 0.863 112.4 54.5 -58.4 -39.4 30.0 19.3 46.9 96 53 B H H >X S+ 0 0 32 -4,-2.2 4,-1.0 1,-0.2 3,-0.7 0.952 111.5 40.5 -57.7 -58.2 27.0 20.6 48.9 97 54 B F H 3X S+ 0 0 0 -4,-2.5 4,-1.7 1,-0.2 -61,-0.3 0.616 106.4 66.8 -71.0 -14.7 27.7 18.6 52.0 98 55 B E H 3X S+ 0 0 72 -4,-1.4 4,-1.3 2,-0.2 -1,-0.2 0.826 104.7 43.8 -66.5 -35.1 31.4 19.4 51.5 99 56 B K H X S+ 0 0 37 -4,-1.4 4,-1.2 -5,-0.2 3,-1.0 0.956 112.1 45.2 -71.5 -53.5 33.5 22.0 66.4 109 66 B L H 3X S+ 0 0 103 -4,-2.4 4,-0.9 1,-0.3 -2,-0.2 0.684 106.0 62.8 -67.2 -18.2 36.9 23.6 66.6 110 67 B A H 3X S+ 0 0 53 -4,-0.9 4,-1.6 1,-0.2 -1,-0.3 0.857 104.8 48.3 -67.4 -35.5 35.2 26.8 68.0 111 68 B R H S+ 0 0 5 3,-0.0 4,-1.3 83,-0.0 81,-0.0 0.206 77.9 101.7-167.7 2.8 25.7 18.5 25.7 121 19 C E H > S+ 0 0 70 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.902 82.1 47.0 -75.2 -45.6 27.0 14.9 25.7 122 20 C L H > S+ 0 0 33 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.868 108.6 57.1 -60.4 -40.6 25.5 13.7 29.0 123 21 C Y H > S+ 0 0 13 2,-0.2 4,-0.6 1,-0.2 6,-0.2 0.906 107.9 47.1 -59.8 -42.9 22.1 15.2 28.1 124 22 C V H >X>S+ 0 0 24 -4,-1.3 5,-1.5 1,-0.2 3,-1.1 0.916 112.8 47.2 -64.7 -46.4 22.0 13.1 24.9 125 23 C Q H 3<5S+ 0 0 28 -4,-1.8 3,-0.4 1,-0.3 -1,-0.2 0.847 110.1 56.7 -65.4 -30.6 22.9 10.0 26.6 126 24 C L H 3<5S+ 0 0 60 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.634 115.6 34.6 -71.3 -18.1 20.3 10.8 29.2 127 25 C H H <<5S- 0 0 42 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.384 101.7-116.9-125.4 4.8 17.5 11.1 26.6 128 26 C G T >X5 + 0 0 20 -4,-0.9 4,-2.8 -3,-0.4 3,-0.9 0.732 64.8 146.7 64.9 23.2 18.3 8.4 24.0 129 27 C I H 3>< + 0 0 8 -5,-1.5 4,-1.8 1,-0.3 5,-0.3 0.868 63.1 60.1 -60.4 -41.7 18.6 11.3 21.6 130 28 C Q H 3> S+ 0 0 57 -6,-0.4 4,-0.6 2,-0.2 -1,-0.3 0.831 115.7 35.9 -53.4 -33.8 21.3 9.5 19.6 131 29 C Q H X> S+ 0 0 72 -3,-0.9 4,-2.4 2,-0.2 3,-1.0 0.952 108.2 63.1 -85.0 -59.8 18.7 6.7 19.0 132 30 C V H 3X S+ 0 0 29 -4,-2.8 4,-1.0 1,-0.3 -2,-0.2 0.722 111.2 40.0 -26.3 -44.3 15.6 8.9 18.7 133 31 C L H 3X S+ 0 0 19 -4,-1.8 4,-1.8 2,-0.2 -1,-0.3 0.768 109.6 58.6 -85.1 -31.4 17.1 10.6 15.6 134 32 C K H + 0 0 106 1,-0.1 4,-1.3 2,-0.0 3,-0.3 -0.745 65.5 165.8-118.0 80.7 7.0 17.1 2.7 148 46 C P H > S+ 0 0 1 0, 0.0 4,-1.5 0, 0.0 -1,-0.1 0.787 75.5 57.2 -68.5 -30.1 9.7 15.8 5.1 149 47 C X H > S+ 0 0 8 2,-0.2 4,-1.5 1,-0.2 70,-0.3 0.868 107.0 48.0 -68.1 -36.5 9.1 18.6 7.7 150 48 C K H > S+ 0 0 70 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.788 107.7 58.6 -69.0 -32.2 5.4 17.6 8.0 151 49 C F H X S+ 0 0 52 -4,-1.3 4,-3.7 2,-0.2 -2,-0.2 0.879 107.8 44.7 -60.7 -42.5 6.5 14.0 8.4 152 50 C L H X S+ 0 0 0 -4,-1.5 4,-3.2 2,-0.2 5,-0.3 0.836 109.8 52.7 -79.2 -34.7 8.6 14.8 11.4 153 51 C R H X S+ 0 0 38 -4,-1.5 4,-1.5 62,-0.3 -2,-0.2 0.971 116.2 42.6 -57.5 -54.0 6.0 17.0 13.1 154 52 C E H X S+ 0 0 56 -4,-2.3 4,-1.5 2,-0.2 3,-0.3 0.967 115.6 51.5 -57.4 -51.0 3.7 14.0 12.6 155 53 C H H >X S+ 0 0 28 -4,-3.7 4,-1.8 1,-0.2 3,-0.7 0.946 117.5 34.6 -43.7 -68.9 6.6 11.7 13.8 156 54 C F H 3X S+ 0 0 1 -4,-3.2 4,-1.8 2,-0.2 56,-0.3 0.612 105.8 72.0 -69.1 -11.9 7.5 13.4 17.0 157 55 C 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