==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 25-MAY-10 2KYG . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE TYPE II-ALPHA REGUL . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.A.CORPORA,T.CIERPECKI,J.BUSHWELLER . 138 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9709.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 60.9 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 . 3 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 0 0 0 0 0 0 0 0 1 3 0 0 0 0 0 0 1 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 -7 A G 0 0 127 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -87.8 -28.2 14.8 -14.3 2 -6 A A - 0 0 93 1,-0.1 3,-0.1 6,-0.0 6,-0.0 0.181 360.0-160.1 -59.0-173.4 -28.0 11.3 -13.0 3 -5 A M - 0 0 171 1,-0.2 2,-0.3 4,-0.1 -1,-0.1 0.493 52.1 -54.0-139.9 -45.2 -28.7 8.3 -15.3 4 -4 A G > - 0 0 34 3,-0.3 3,-1.1 1,-0.1 -1,-0.2 -0.893 42.1 -96.3 168.2 162.9 -29.5 5.2 -13.1 5 -3 A S T 3 S+ 0 0 128 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.552 97.3 96.5 -74.3 -7.2 -28.4 3.0 -10.3 6 -2 A M T 3 S+ 0 0 185 1,-0.3 -1,-0.2 -3,-0.0 2,-0.2 0.777 104.4 1.7 -53.0 -26.9 -27.0 0.6 -12.9 7 -1 A S < + 0 0 69 -3,-1.1 2,-0.3 110,-0.0 -3,-0.3 -0.800 68.2 158.0-167.1 120.1 -23.6 2.3 -12.3 8 2 A H + 0 0 121 -3,-0.3 -3,-0.0 -2,-0.2 -6,-0.0 -0.804 26.0 120.1-150.9 103.3 -22.6 5.0 -9.8 9 3 A I + 0 0 33 -2,-0.3 -1,-0.1 108,-0.0 109,-0.0 0.628 31.1 173.4-125.2 -54.7 -19.0 5.5 -8.7 10 4 A Q - 0 0 126 1,-0.1 -2,-0.0 2,-0.1 111,-0.0 0.831 55.0 -82.5 39.0 119.0 -17.8 9.0 -9.8 11 5 A I - 0 0 66 1,-0.1 -1,-0.1 4,-0.0 4,-0.0 -0.213 57.8-125.1 -46.3 104.7 -14.4 10.0 -8.5 12 6 A P > - 0 0 20 0, 0.0 3,-0.5 0, 0.0 4,-0.2 -0.107 25.2-105.4 -54.2 154.2 -15.4 11.2 -4.9 13 7 A P T 3 S+ 0 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.452 97.6 28.1 -82.1 156.4 -14.3 14.7 -3.8 14 8 A G T 3> S+ 0 0 26 -2,-0.1 4,-1.8 1,-0.1 3,-0.2 0.153 86.3 106.9 83.0 -21.6 -11.5 15.5 -1.4 15 9 A L H <> S+ 0 0 5 -3,-0.5 4,-1.9 1,-0.2 5,-0.2 0.803 75.3 58.4 -58.5 -29.3 -9.7 12.3 -2.5 16 10 A T H > S+ 0 0 63 -4,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.929 106.6 43.8 -67.5 -47.6 -7.2 14.5 -4.3 17 11 A E H > S+ 0 0 139 -3,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.821 112.4 54.9 -68.4 -31.2 -6.1 16.6 -1.3 18 12 A L H X S+ 0 0 38 -4,-1.8 4,-1.1 2,-0.2 -2,-0.2 0.925 113.2 39.2 -68.2 -46.2 -5.9 13.4 0.8 19 13 A L H X S+ 0 0 6 -4,-1.9 4,-3.7 1,-0.2 5,-0.2 0.830 109.8 62.2 -73.4 -32.1 -3.5 11.6 -1.5 20 14 A Q H X S+ 0 0 46 -4,-2.0 4,-3.3 1,-0.2 5,-0.5 0.932 99.4 54.8 -58.6 -47.2 -1.6 14.8 -2.3 21 15 A G H X S+ 0 0 18 -4,-1.6 4,-0.9 1,-0.2 -1,-0.2 0.919 116.6 36.4 -52.5 -48.1 -0.5 15.1 1.4 22 16 A Y H X S+ 0 0 2 -4,-1.1 4,-1.8 2,-0.2 -2,-0.2 0.937 120.8 47.3 -70.4 -49.1 0.9 11.6 1.3 23 17 A T H >X S+ 0 0 0 -4,-3.7 4,-1.4 1,-0.2 3,-0.7 0.967 111.6 47.7 -57.2 -59.9 2.2 11.8 -2.2 24 18 A V H 3X S+ 0 0 13 -4,-3.3 4,-1.6 1,-0.3 -1,-0.2 0.786 112.9 52.2 -54.1 -29.5 3.9 15.2 -2.0 25 19 A E H 3X S+ 0 0 75 -4,-0.9 4,-1.6 -5,-0.5 5,-0.4 0.827 100.9 60.1 -77.5 -33.0 5.5 14.1 1.3 26 20 A V H - 0 0 43 1,-0.1 4,-0.8 2,-0.0 -3,-0.0 -0.986 50.8-171.9-132.3 140.6 9.1 2.0 2.1 34 28 A L H > S+ 0 0 30 -2,-0.4 4,-1.8 2,-0.2 5,-0.2 0.843 90.9 51.4 -92.4 -43.8 5.6 2.8 1.0 35 29 A V H > S+ 0 0 26 2,-0.2 4,-1.8 3,-0.2 5,-0.2 0.921 119.5 37.2 -60.3 -45.5 3.7 0.4 3.3 36 30 A E H > S+ 0 0 92 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.970 116.9 49.3 -71.1 -55.9 5.6 1.8 6.4 37 31 A F H X S+ 0 0 31 -4,-0.8 4,-1.7 1,-0.2 -1,-0.2 0.768 110.7 56.3 -54.9 -25.6 5.7 5.4 5.3 38 32 A A H X S+ 0 0 0 -4,-1.8 4,-3.0 2,-0.2 5,-0.3 0.956 111.7 36.9 -73.3 -52.1 2.0 5.1 4.6 39 33 A V H X S+ 0 0 25 -4,-1.8 4,-1.7 1,-0.2 5,-0.4 0.821 118.0 54.1 -70.3 -29.2 0.9 3.9 8.0 40 34 A E H X S+ 0 0 113 -4,-2.9 4,-0.9 -5,-0.2 -1,-0.2 0.884 115.9 37.8 -70.6 -38.5 3.5 6.3 9.5 41 35 A Y H X S+ 0 0 31 -4,-1.7 4,-1.6 -5,-0.3 -2,-0.2 0.886 121.8 42.2 -78.7 -44.3 2.1 9.2 7.6 42 36 A F H X S+ 0 0 6 -4,-3.0 4,-2.2 2,-0.2 5,-0.2 0.948 114.2 48.2 -71.1 -51.1 -1.6 8.4 7.9 43 37 A T H X S+ 0 0 40 -4,-1.7 4,-3.1 -5,-0.3 5,-0.3 0.949 113.0 48.5 -55.5 -52.0 -1.8 7.3 11.5 44 38 A R H X S+ 0 0 159 -4,-0.9 4,-1.8 -5,-0.4 -1,-0.2 0.937 108.5 54.8 -53.3 -50.6 0.2 10.3 12.7 45 39 A L H < S+ 0 0 83 -4,-1.6 3,-0.4 1,-0.2 4,-0.2 0.926 114.0 40.7 -48.4 -52.9 -2.1 12.6 10.7 46 40 A R H >< S+ 0 0 96 -4,-2.2 3,-2.5 1,-0.2 -2,-0.2 0.965 110.6 55.3 -61.3 -56.4 -5.2 11.2 12.4 47 41 A E H 3< S+ 0 0 125 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.743 85.0 87.8 -50.2 -24.8 -3.7 11.0 15.9 48 42 A A T 3< S+ 0 0 83 -4,-1.8 -1,-0.3 -3,-0.4 -2,-0.2 0.781 73.1 91.9 -46.6 -29.5 -3.0 14.7 15.5 49 43 A R < 0 0 179 -3,-2.5 -3,-0.0 -4,-0.2 0, 0.0 -0.074 360.0 360.0 -62.5 168.6 -6.5 15.2 16.9 50 44 A A 0 0 147 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.915 360.0 360.0 44.3 360.0 -7.1 15.7 20.6 51 !* 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 52 -7 B G 0 0 116 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 97.6 17.4 19.6 -12.9 53 -6 B A + 0 0 100 2,-0.0 3,-0.3 0, 0.0 0, 0.0 0.122 360.0 42.4-169.3 -55.8 19.2 16.2 -12.8 54 -5 B M S S+ 0 0 176 1,-0.2 0, 0.0 7,-0.0 0, 0.0 -0.061 124.3 33.1 -99.1 31.0 18.3 14.1 -9.8 55 -4 B G S S+ 0 0 22 1,-0.1 -1,-0.2 0, 0.0 6,-0.2 -0.162 79.6 102.9 175.6 80.2 14.6 14.9 -10.1 56 -3 B S + 0 0 70 4,-0.4 5,-0.1 -3,-0.3 -1,-0.1 -0.563 18.2 130.6-171.1 98.8 12.9 15.5 -13.4 57 -2 B M S S- 0 0 128 -2,-0.1 5,-0.1 0, 0.0 4,-0.1 -0.069 87.7 -83.8-143.9 34.5 10.6 13.0 -15.2 58 -1 B S S S+ 0 0 117 1,-0.1 3,-0.1 2,-0.1 76,-0.0 -0.037 134.9 43.6 86.0 -30.9 7.5 15.1 -16.0 59 2 B H S S- 0 0 61 1,-0.1 2,-1.4 75,-0.0 -1,-0.1 0.031 115.2-111.6-130.1 22.3 6.1 14.4 -12.5 60 3 B I S S- 0 0 22 1,-0.2 -4,-0.4 2,-0.1 -1,-0.1 -0.657 71.7 -46.6 83.0 -87.1 9.4 15.0 -10.6 61 4 B Q - 0 0 58 -2,-1.4 -1,-0.2 -6,-0.2 -3,-0.0 -0.103 54.7-167.7 180.0 69.7 10.1 11.5 -9.4 62 5 B I - 0 0 11 1,-0.1 5,-0.1 -3,-0.1 3,-0.1 -0.531 40.1-107.6 -68.7 116.2 7.3 9.4 -7.8 63 6 B P > - 0 0 28 0, 0.0 3,-2.2 0, 0.0 4,-0.3 -0.191 44.6-101.9 -46.1 117.9 9.0 6.3 -6.1 64 7 B P T 3 S+ 0 0 128 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 -0.066 107.1 29.1 -44.5 139.2 8.1 3.3 -8.3 65 8 B G T 3> S+ 0 0 39 -3,-0.1 4,-2.0 -31,-0.0 3,-0.3 0.008 91.1 98.9 96.4 -27.8 5.3 1.2 -6.9 66 9 B L H <> S+ 0 0 0 -3,-2.2 4,-2.6 1,-0.2 5,-0.3 0.867 76.2 61.2 -58.9 -37.1 3.7 4.1 -5.1 67 10 B T H > S+ 0 0 50 -4,-0.3 4,-1.7 1,-0.2 -1,-0.2 0.924 107.5 43.2 -55.6 -47.1 1.2 4.4 -8.0 68 11 B E H > S+ 0 0 130 -3,-0.3 4,-3.8 2,-0.2 -1,-0.2 0.873 111.2 55.3 -67.3 -39.2 -0.1 0.9 -7.3 69 12 B L H X S+ 0 0 31 -4,-2.0 4,-1.4 2,-0.2 -2,-0.2 0.956 111.6 41.9 -60.2 -51.8 -0.1 1.4 -3.5 70 13 B L H X S+ 0 0 3 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.864 117.7 50.2 -63.2 -34.6 -2.3 4.5 -3.7 71 14 B Q H X S+ 0 0 9 -4,-1.7 4,-2.7 -5,-0.3 5,-0.3 0.927 102.6 58.4 -68.9 -46.7 -4.4 2.7 -6.4 72 15 B G H < S+ 0 0 24 -4,-3.8 4,-0.4 1,-0.2 -1,-0.2 0.835 114.3 39.2 -52.2 -35.7 -4.8 -0.5 -4.3 73 16 B Y H >X S+ 0 0 6 -4,-1.4 4,-1.7 -5,-0.2 3,-0.9 0.906 112.6 54.1 -80.6 -47.6 -6.4 1.6 -1.6 74 17 B T H 3X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.3 5,-0.3 0.909 100.6 59.9 -54.7 -47.7 -8.5 4.0 -3.9 75 18 B V H 3X S+ 0 0 5 -4,-2.7 4,-1.4 1,-0.3 -1,-0.3 0.820 107.7 48.7 -51.5 -31.4 -10.1 1.0 -5.7 76 19 B E H <>>S+ 0 0 55 -3,-0.9 4,-2.8 -4,-0.4 5,-0.5 0.891 108.5 51.7 -76.0 -42.1 -11.5 0.1 -2.3 77 20 B V H X5S+ 0 0 1 -4,-1.7 4,-2.5 3,-0.2 -2,-0.2 0.923 109.4 50.5 -60.1 -47.4 -12.7 3.6 -1.4 78 21 B L H <5S+ 0 0 5 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.916 122.2 31.0 -57.4 -49.4 -14.6 3.8 -4.7 79 22 B R H <5S+ 0 0 94 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.701 132.1 34.9 -84.8 -22.8 -16.4 0.5 -4.3 80 23 B Q H <5S- 0 0 111 -4,-2.8 -3,-0.2 -5,-0.1 -2,-0.2 0.844 82.7-161.9 -97.4 -45.4 -16.6 0.6 -0.5 81 24 B Q << - 0 0 92 -4,-2.5 -4,-0.1 -5,-0.5 -3,-0.1 0.976 14.3-156.7 57.7 86.0 -17.0 4.3 0.2 82 25 B P - 0 0 28 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.385 25.1-115.6 -88.5 169.0 -16.1 4.7 3.9 83 26 B P S S+ 0 0 134 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 0.872 102.3 24.9 -71.0 -37.6 -17.1 7.4 6.5 84 27 B D > - 0 0 80 1,-0.1 4,-1.5 2,-0.0 5,-0.1 -0.996 60.6-157.2-133.0 134.1 -13.5 8.7 6.8 85 28 B L H > S+ 0 0 35 -2,-0.4 4,-1.8 2,-0.2 5,-0.2 0.909 97.5 48.5 -73.1 -44.2 -10.6 8.4 4.3 86 29 B V H > S+ 0 0 16 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.909 115.5 43.6 -63.1 -44.2 -7.9 8.8 7.0 87 30 B E H > S+ 0 0 84 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.843 113.7 51.5 -70.9 -33.9 -9.4 6.2 9.3 88 31 B F H X S+ 0 0 39 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.806 113.7 45.5 -72.2 -29.2 -10.1 3.8 6.4 89 32 B A H X S+ 0 0 0 -4,-1.8 4,-2.8 2,-0.2 5,-0.3 0.942 105.0 57.6 -77.9 -52.5 -6.5 4.2 5.2 90 33 B V H X S+ 0 0 7 -4,-2.4 4,-1.7 1,-0.3 -2,-0.2 0.871 113.0 42.5 -46.0 -43.9 -4.7 3.7 8.6 91 34 B E H X S+ 0 0 88 -4,-1.2 4,-2.2 2,-0.2 -1,-0.3 0.852 111.8 55.0 -73.0 -35.6 -6.4 0.4 9.0 92 35 B Y H X S+ 0 0 47 -4,-1.0 4,-1.2 1,-0.2 -2,-0.2 0.873 112.0 42.6 -65.7 -39.2 -5.8 -0.6 5.3 93 36 B F H X S+ 0 0 4 -4,-2.8 4,-1.9 2,-0.2 5,-0.2 0.850 113.4 51.5 -77.5 -34.5 -2.0 0.0 5.6 94 37 B T H X S+ 0 0 38 -4,-1.7 4,-2.8 -5,-0.3 5,-0.3 0.921 109.3 50.6 -66.9 -43.2 -1.7 -1.7 9.1 95 38 B R H X S+ 0 0 165 -4,-2.2 4,-1.4 1,-0.2 -1,-0.2 0.880 107.7 55.0 -60.9 -40.0 -3.5 -4.8 7.8 96 39 B L H X S+ 0 0 66 -4,-1.2 4,-1.0 -5,-0.2 -2,-0.2 0.962 118.0 31.5 -59.1 -55.9 -1.2 -4.9 4.8 97 40 B R H >< S+ 0 0 57 -4,-1.9 3,-1.2 1,-0.2 -2,-0.2 0.973 118.9 51.5 -68.1 -56.8 2.0 -5.0 6.9 98 41 B E H 3< S+ 0 0 157 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.753 105.4 61.1 -52.8 -24.7 0.7 -6.8 9.9 99 42 B A H 3< S+ 0 0 86 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.877 118.3 15.1 -71.0 -38.7 -0.6 -9.4 7.5 100 43 B R << 0 0 136 -3,-1.2 0, 0.0 -4,-1.0 0, 0.0 -0.490 360.0 360.0-121.5-168.7 2.9 -10.2 6.2 101 44 B A 0 0 112 -2,-0.2 -1,-0.1 0, 0.0 -4,-0.0 0.959 360.0 360.0 -51.3 360.0 6.5 -9.7 7.2 102 !* 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 0.0 103 578 C A 0 0 161 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.5 -7.7 -1.1 -25.8 104 579 C M - 0 0 187 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.090 360.0 -29.6-169.5 -59.3 -5.1 1.7 -25.6 105 580 C A S S+ 0 0 89 3,-0.0 2,-1.0 0, 0.0 3,-0.2 0.096 84.7 129.0-169.3 33.0 -1.8 0.7 -24.1 106 581 C D + 0 0 118 1,-0.2 0, 0.0 2,-0.0 0, 0.0 -0.641 15.8 153.5 -99.5 75.4 -2.6 -2.1 -21.6 107 582 C I + 0 0 176 -2,-1.0 -1,-0.2 -3,-0.0 0, 0.0 0.893 66.2 42.0 -68.8 -41.1 -0.1 -4.8 -22.7 108 583 C G S S- 0 0 43 -3,-0.2 2,-0.2 0, 0.0 -3,-0.0 0.201 80.6-129.5 -85.5-151.2 0.1 -6.4 -19.2 109 584 C S - 0 0 96 1,-0.1 -2,-0.0 2,-0.0 -3,-0.0 -0.693 8.0-159.1-171.3 112.4 -2.7 -7.1 -16.7 110 585 C A + 0 0 55 -2,-0.2 -1,-0.1 1,-0.0 0, 0.0 0.973 39.0 155.0 -57.1 -59.8 -2.9 -6.3 -13.0 111 586 C S + 0 0 97 1,-0.1 2,-0.9 2,-0.1 -1,-0.0 -0.075 24.9 105.0 59.4-164.8 -5.5 -8.9 -12.2 112 587 C G S S- 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.315 94.9 -34.8 91.2 -53.2 -5.7 -10.3 -8.7 113 588 C Y S S+ 0 0 174 -2,-0.9 -2,-0.1 1,-0.2 -3,-0.0 -0.951 81.4 99.9-175.9-169.7 -8.9 -8.4 -7.8 114 589 C V - 0 0 29 -2,-0.3 -1,-0.2 4,-0.0 -3,-0.1 0.735 63.5-106.8 74.7 118.9 -10.9 -5.2 -8.3 115 590 C P - 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