==== 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 PLANT PROTEIN 10-MAR-08 3CHM . COMPND 2 MOLECULE: COP9 SIGNALOSOME COMPLEX SUBUNIT 7; . SOURCE 2 ORGANISM_SCIENTIFIC: ARABIDOPSIS THALIANA; . AUTHOR M.DESSAU,J.A.HIRSCH . 161 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8953.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 116 72.0 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 . 11 6.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 7 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 70 43.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 3.7 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 3 0 0 1 1 0 2 0 2 0 0 0 0 0 1 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 1 0 1 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 1 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 E 0 0 195 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 62.4 -25.1 -9.7 13.9 2 5 A Q + 0 0 106 33,-0.0 33,-0.0 0, 0.0 0, 0.0 -0.035 360.0 119.4 -59.7 148.3 -23.1 -12.0 14.5 3 6 A K > + 0 0 85 32,-0.2 4,-1.9 -2,-0.1 5,-0.1 -0.207 68.1 76.5 162.4 -46.4 -23.2 -12.1 11.0 4 7 A Q H > S+ 0 0 18 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.859 86.6 53.7 -59.5 -44.7 -19.6 -11.4 12.0 5 8 A A H > S+ 0 0 53 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.880 108.7 52.2 -62.0 -35.8 -19.1 -15.1 13.1 6 9 A E H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.927 110.7 44.8 -65.7 -46.5 -20.2 -16.1 9.6 7 10 A I H X S+ 0 0 23 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.902 111.1 53.7 -68.5 -39.4 -17.8 -13.7 7.8 8 11 A I H X S+ 0 0 15 -4,-2.5 4,-3.0 2,-0.2 5,-0.3 0.946 108.9 51.6 -57.4 -44.4 -14.9 -14.8 10.1 9 12 A D H X S+ 0 0 72 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.942 111.2 45.4 -54.1 -55.0 -15.8 -18.4 9.1 10 13 A Q H X S+ 0 0 78 -4,-2.3 4,-1.9 1,-0.2 -1,-0.2 0.872 115.3 47.9 -59.4 -39.1 -15.7 -17.6 5.4 11 14 A L H X S+ 0 0 2 -4,-2.5 4,-2.8 2,-0.2 -2,-0.2 0.909 111.8 48.2 -72.6 -38.8 -12.4 -15.7 5.8 12 15 A V H X S+ 0 0 26 -4,-3.0 4,-1.7 2,-0.2 -2,-0.2 0.886 111.4 50.8 -65.7 -39.3 -10.7 -18.4 7.8 13 16 A K H < S+ 0 0 116 -4,-2.5 -2,-0.2 -5,-0.3 -1,-0.2 0.933 114.0 44.8 -66.1 -41.6 -11.7 -21.1 5.4 14 17 A R H >X S+ 0 0 98 -4,-1.9 4,-2.8 -5,-0.2 3,-1.4 0.924 110.9 52.4 -69.4 -42.7 -10.4 -19.0 2.5 15 18 A A H 3< S+ 0 0 1 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.839 110.8 49.2 -59.0 -34.2 -7.1 -18.1 4.3 16 19 A S T 3< S+ 0 0 68 -4,-1.7 -1,-0.3 -5,-0.2 -2,-0.2 0.326 120.7 34.6 -92.3 4.3 -6.5 -21.8 5.0 17 20 A T T <4 S+ 0 0 113 -3,-1.4 -2,-0.2 -4,-0.2 -1,-0.2 0.545 102.1 82.4-121.9 -24.3 -7.1 -22.9 1.4 18 21 A C S < S- 0 0 63 -4,-2.8 5,-0.0 -5,-0.2 -4,-0.0 -0.382 87.5 -87.7 -88.7 163.3 -5.8 -20.0 -0.7 19 22 A K > - 0 0 160 1,-0.1 3,-1.8 -2,-0.1 4,-0.2 -0.280 37.0-116.5 -59.3 149.9 -2.2 -19.2 -1.9 20 23 A S G > S+ 0 0 70 1,-0.3 3,-1.7 2,-0.2 4,-0.4 0.817 115.1 67.7 -59.3 -28.9 -0.2 -17.1 0.6 21 24 A E G 3 S+ 0 0 132 1,-0.3 -1,-0.3 2,-0.1 3,-0.2 0.680 94.3 57.8 -60.1 -22.1 -0.1 -14.4 -2.2 22 25 A A G <> S+ 0 0 40 -3,-1.8 4,-1.9 1,-0.2 -1,-0.3 0.466 84.5 83.8 -87.7 -4.2 -3.9 -14.0 -1.7 23 26 A L H <> S+ 0 0 3 -3,-1.7 4,-2.6 -4,-0.2 5,-0.2 0.898 84.7 54.0 -72.1 -39.5 -3.5 -13.1 2.0 24 27 A G H > S+ 0 0 4 -4,-0.4 4,-2.3 2,-0.2 5,-0.2 0.959 112.2 44.5 -56.7 -54.2 -2.7 -9.4 1.5 25 28 A P H > S+ 0 0 80 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.892 111.6 54.3 -55.6 -39.1 -5.9 -8.9 -0.5 26 29 A L H X S+ 0 0 7 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.898 107.4 50.7 -61.8 -39.8 -7.8 -11.0 2.1 27 30 A I H X S+ 0 0 0 -4,-2.6 4,-2.5 2,-0.2 -1,-0.2 0.911 110.3 48.2 -64.2 -42.7 -6.5 -8.6 4.8 28 31 A I H X S+ 0 0 53 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.939 112.9 49.8 -63.0 -43.4 -7.7 -5.6 2.8 29 32 A E H >X S+ 0 0 77 -4,-2.7 3,-0.6 1,-0.2 4,-0.5 0.917 112.0 47.3 -57.4 -47.6 -11.0 -7.3 2.3 30 33 A A H >< S+ 0 0 0 -4,-2.7 3,-1.1 1,-0.2 -2,-0.2 0.929 111.9 48.5 -60.9 -48.8 -11.4 -8.1 6.0 31 34 A T H 3< S+ 0 0 0 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.586 115.7 46.0 -73.7 -6.5 -10.5 -4.6 7.2 32 35 A S H << S+ 0 0 31 -4,-0.8 -1,-0.2 -3,-0.6 -2,-0.2 0.395 84.4 116.5-105.9 -4.2 -13.0 -3.2 4.6 33 36 A H X< - 0 0 40 -3,-1.1 3,-1.6 -4,-0.5 -3,-0.0 -0.530 61.9-142.0 -78.2 126.9 -15.9 -5.5 5.4 34 37 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.703 96.5 44.0 -62.0 -22.1 -18.9 -3.8 6.8 35 38 A S T 3 S+ 0 0 30 -32,-0.1 2,-0.6 -31,-0.0 -32,-0.2 0.365 92.4 96.3-103.2 4.4 -19.8 -6.5 9.4 36 39 A L < + 0 0 0 -3,-1.6 3,-0.1 -6,-0.2 -3,-0.0 -0.855 23.5 142.2-111.0 122.5 -16.4 -7.3 10.8 37 40 A F + 0 0 12 -2,-0.6 2,-0.5 1,-0.1 -1,-0.1 0.444 58.9 75.2-127.4 -9.3 -15.0 -5.8 14.0 38 41 A A + 0 0 3 1,-0.1 4,-0.1 120,-0.1 -1,-0.1 -0.937 43.6 163.1-115.5 122.2 -13.1 -8.7 15.5 39 42 A F > + 0 0 1 118,-0.6 4,-2.6 -2,-0.5 5,-0.2 0.376 47.2 97.1-118.8 -0.2 -9.7 -9.5 13.9 40 43 A S H > S+ 0 0 19 117,-0.6 4,-2.2 119,-0.3 5,-0.1 0.891 84.1 49.3 -61.4 -47.3 -8.0 -11.7 16.6 41 44 A E H 4 S+ 0 0 69 118,-0.4 4,-0.5 2,-0.2 -1,-0.2 0.927 114.7 46.1 -62.9 -40.6 -8.9 -15.1 15.1 42 45 A I H >4 S+ 0 0 1 1,-0.2 3,-1.2 2,-0.2 6,-0.3 0.925 112.1 50.3 -65.6 -47.4 -7.7 -14.0 11.7 43 46 A L H 3< S+ 0 0 26 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.856 106.9 56.4 -56.2 -37.3 -4.5 -12.5 13.1 44 47 A A T 3< S+ 0 0 78 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.573 78.6 116.0 -74.3 -11.9 -3.8 -15.7 15.0 45 48 A L X> - 0 0 20 -3,-1.2 4,-2.1 -4,-0.5 3,-0.8 -0.385 68.3-137.0 -59.4 130.9 -3.9 -17.9 11.8 46 49 A P H 3> S+ 0 0 84 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.850 104.6 62.8 -57.4 -28.7 -0.5 -19.5 11.2 47 50 A N H 34 S+ 0 0 55 1,-0.2 -24,-0.1 2,-0.2 -4,-0.1 0.897 108.4 40.3 -60.2 -41.8 -1.0 -18.6 7.5 48 51 A V H X4 S+ 0 0 0 -3,-0.8 3,-2.1 -6,-0.3 4,-0.2 0.888 108.1 59.3 -77.8 -40.7 -1.1 -14.9 8.4 49 52 A A H >< S+ 0 0 54 -4,-2.1 3,-1.5 1,-0.3 -1,-0.2 0.812 96.8 65.1 -57.5 -31.3 1.7 -14.9 10.9 50 53 A Q T 3< S+ 0 0 151 -4,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.465 78.9 80.0 -78.4 -0.8 4.0 -16.2 8.2 51 54 A L T X + 0 0 8 -3,-2.1 3,-1.9 5,-0.1 -1,-0.3 0.654 68.8 111.0 -70.3 -16.7 3.7 -13.0 6.2 52 55 A E T < S+ 0 0 95 -3,-1.5 3,-0.1 1,-0.3 4,-0.0 -0.367 82.7 16.8 -60.1 134.5 6.3 -11.6 8.7 53 56 A G T 3 S+ 0 0 71 1,-0.3 -1,-0.3 2,-0.0 2,-0.1 0.271 107.3 105.0 87.6 -12.2 9.6 -11.1 6.9 54 57 A T S X S- 0 0 59 -3,-1.9 3,-1.9 1,-0.1 -1,-0.3 -0.390 91.3 -97.3 -94.1 173.9 8.0 -11.2 3.4 55 58 A T T 3 S+ 0 0 138 1,-0.3 3,-0.3 2,-0.1 -1,-0.1 0.677 126.0 54.3 -62.9 -18.1 7.2 -8.4 0.9 56 59 A D T >> S+ 0 0 47 -5,-0.2 3,-1.6 1,-0.2 4,-0.9 0.250 71.6 110.0-100.8 13.5 3.6 -8.5 2.4 57 60 A S H <> + 0 0 31 -3,-1.9 4,-2.2 1,-0.3 3,-0.5 0.840 69.5 65.8 -57.2 -31.9 4.7 -8.0 6.0 58 61 A V H 3> S+ 0 0 34 -3,-0.3 4,-2.0 1,-0.2 -1,-0.3 0.817 97.2 55.6 -61.8 -26.5 3.2 -4.5 5.9 59 62 A Y H <> S+ 0 0 65 -3,-1.6 4,-2.1 2,-0.2 -1,-0.2 0.828 104.2 51.7 -76.2 -29.2 -0.2 -6.1 5.5 60 63 A L H X S+ 0 0 1 -4,-0.9 4,-2.6 -3,-0.5 -2,-0.2 0.914 109.2 51.7 -66.1 -41.0 0.4 -8.2 8.7 61 64 A D H X S+ 0 0 58 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.908 108.6 51.0 -60.6 -42.8 1.2 -4.8 10.4 62 65 A L H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.918 110.1 48.9 -60.1 -44.3 -2.1 -3.4 9.0 63 66 A L H X S+ 0 0 0 -4,-2.1 4,-1.9 1,-0.2 -2,-0.2 0.914 108.4 53.6 -64.3 -40.5 -4.0 -6.4 10.4 64 67 A R H X S+ 0 0 102 -4,-2.6 4,-2.6 1,-0.2 5,-0.4 0.895 107.8 52.0 -58.8 -40.6 -2.3 -6.0 13.8 65 68 A L H X S+ 0 0 14 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.928 110.2 47.0 -60.8 -48.5 -3.5 -2.4 13.8 66 69 A F H < S+ 0 0 0 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.788 116.6 45.9 -68.3 -24.2 -7.1 -3.4 13.1 67 70 A A H < S+ 0 0 2 -4,-1.9 -2,-0.2 -5,-0.2 -1,-0.2 0.874 135.3 4.9 -78.0 -41.8 -6.8 -6.1 15.8 68 71 A H H < S+ 0 0 125 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.533 107.5 79.4-125.6 -17.9 -5.2 -4.0 18.6 69 72 A G < - 0 0 6 -4,-2.6 2,-0.2 -5,-0.4 30,-0.1 -0.479 56.5-134.5-104.9 172.4 -4.7 -0.3 17.7 70 73 A T > - 0 0 24 -2,-0.2 4,-1.8 29,-0.0 5,-0.1 -0.567 42.2 -90.4-110.4 176.6 -6.7 2.9 17.5 71 74 A W H > S+ 0 0 24 21,-0.4 4,-2.4 1,-0.2 5,-0.2 0.901 128.1 57.3 -53.6 -40.7 -7.0 5.7 14.9 72 75 A G H > S+ 0 0 23 1,-0.2 4,-2.2 43,-0.2 -1,-0.2 0.906 102.1 53.9 -58.1 -43.7 -4.1 7.4 16.8 73 76 A D H > S+ 0 0 69 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.886 107.4 51.3 -61.4 -37.7 -1.9 4.3 16.3 74 77 A Y H >X S+ 0 0 20 -4,-1.8 3,-0.8 2,-0.2 4,-0.7 0.960 108.6 50.3 -61.1 -49.2 -2.6 4.5 12.5 75 78 A K H >< S+ 0 0 98 -4,-2.4 3,-0.8 1,-0.3 4,-0.3 0.897 109.4 52.3 -57.2 -41.0 -1.6 8.2 12.4 76 79 A C H 3< S+ 0 0 91 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.791 120.7 32.9 -58.7 -32.0 1.6 7.3 14.3 77 80 A N H X< S+ 0 0 61 -4,-1.2 3,-2.1 -3,-0.8 -1,-0.2 0.204 81.4 114.4-114.4 9.3 2.5 4.6 11.7 78 81 A A G X< S+ 0 0 27 -3,-0.8 3,-1.2 -4,-0.7 -1,-0.1 0.800 72.8 58.7 -60.5 -31.8 1.0 6.0 8.5 79 82 A T G 3 S+ 0 0 127 -4,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.597 111.3 43.4 -73.8 -7.3 4.4 6.4 6.8 80 83 A R G < S+ 0 0 149 -3,-2.1 -1,-0.2 2,-0.1 -2,-0.2 0.107 108.9 63.9-123.3 19.0 4.9 2.7 7.2 81 84 A L S < S- 0 0 24 -3,-1.2 -22,-0.1 -7,-0.1 3,-0.1 -0.944 90.3 -93.2-133.8 159.1 1.5 1.4 6.2 82 85 A P - 0 0 31 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.300 53.6 -93.1 -63.6 155.5 -0.5 1.5 3.0 83 86 A H - 0 0 170 1,-0.1 2,-0.2 -4,-0.1 -4,-0.0 -0.476 46.1-123.9 -68.5 145.2 -2.9 4.4 2.7 84 87 A L - 0 0 23 -2,-0.1 -1,-0.1 -3,-0.1 -3,-0.0 -0.641 11.9-127.7 -94.6 150.7 -6.4 3.6 3.9 85 88 A S > - 0 0 38 -2,-0.2 4,-2.5 1,-0.1 5,-0.2 -0.421 35.3-100.4 -82.7 164.5 -9.7 3.8 2.1 86 89 A P H > S+ 0 0 109 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.896 125.4 52.4 -53.0 -39.3 -12.8 5.7 3.4 87 90 A D H > S+ 0 0 99 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.878 110.5 47.0 -65.8 -39.8 -14.2 2.3 4.6 88 91 A Q H > S+ 0 0 8 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.879 111.9 50.5 -68.8 -39.6 -11.0 1.4 6.5 89 92 A I H X S+ 0 0 53 -4,-2.5 4,-2.1 2,-0.2 -2,-0.2 0.944 111.1 49.0 -62.1 -48.3 -10.8 4.9 8.1 90 93 A L H X S+ 0 0 45 -4,-2.5 4,-2.7 -5,-0.2 -2,-0.2 0.940 111.6 49.8 -54.5 -49.5 -14.4 4.6 9.2 91 94 A K H X S+ 0 0 5 -4,-2.2 4,-2.9 1,-0.2 5,-0.2 0.924 108.3 50.9 -61.1 -45.0 -13.8 1.1 10.6 92 95 A L H X S+ 0 0 0 -4,-2.6 4,-1.8 1,-0.2 -21,-0.4 0.892 111.3 49.2 -62.5 -37.3 -10.7 2.1 12.6 93 96 A K H X S+ 0 0 34 -4,-2.1 4,-1.9 2,-0.2 -2,-0.2 0.923 111.1 49.4 -66.2 -40.9 -12.7 5.0 14.1 94 97 A Q H X S+ 0 0 10 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.930 110.9 50.3 -59.6 -45.3 -15.5 2.6 15.1 95 98 A L H X S+ 0 0 0 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.852 105.0 58.0 -63.4 -34.8 -13.0 0.3 16.6 96 99 A T H X S+ 0 0 0 -4,-1.8 4,-2.4 -5,-0.2 -1,-0.2 0.921 104.1 51.2 -61.2 -42.8 -11.5 3.2 18.6 97 100 A V H X S+ 0 0 0 -4,-1.9 4,-2.6 1,-0.2 -2,-0.2 0.922 108.5 52.6 -59.1 -41.7 -15.0 3.8 20.1 98 101 A L H X S+ 0 0 3 -4,-1.9 4,-1.4 1,-0.2 -2,-0.2 0.906 108.5 49.8 -61.4 -41.2 -15.0 0.1 21.1 99 102 A T H X S+ 0 0 38 -4,-2.3 4,-1.3 1,-0.2 3,-0.2 0.928 112.0 47.9 -61.3 -45.4 -11.6 0.4 22.8 100 103 A L H X S+ 0 0 24 -4,-2.4 4,-1.7 1,-0.2 3,-0.4 0.915 109.6 52.7 -62.8 -40.4 -12.8 3.4 24.7 101 104 A A H < S+ 0 0 13 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.751 102.4 59.9 -69.4 -25.4 -16.0 1.7 25.8 102 105 A E H < S+ 0 0 128 -4,-1.4 -1,-0.2 -3,-0.2 -2,-0.2 0.887 111.0 40.5 -67.3 -39.3 -14.1 -1.3 27.1 103 106 A S H < S+ 0 0 87 -4,-1.3 2,-0.3 -3,-0.4 -2,-0.2 0.778 129.7 14.6 -79.5 -30.1 -12.2 1.0 29.6 104 107 A N < - 0 0 100 -4,-1.7 -1,-0.2 47,-0.1 47,-0.1 -0.982 51.1-151.6-153.1 134.6 -15.2 3.2 30.6 105 108 A K S S+ 0 0 138 -2,-0.3 46,-1.6 -3,-0.1 2,-0.4 0.368 93.2 57.1 -89.0 1.1 -19.0 3.0 30.3 106 109 A V E S-A 150 0A 65 44,-0.2 44,-0.2 45,-0.1 -1,-0.1 -0.983 72.4-169.3-128.9 121.5 -19.3 6.8 30.3 107 110 A L E -A 149 0A 4 42,-2.8 42,-2.5 -2,-0.4 2,-0.1 -0.938 16.9-134.6-116.5 114.3 -17.3 8.6 27.6 108 111 A P E > -A 148 0A 61 0, 0.0 4,-2.1 0, 0.0 40,-0.3 -0.408 15.6-129.8 -63.7 140.7 -16.8 12.4 27.6 109 112 A Y H > S+ 0 0 1 38,-2.6 4,-2.6 1,-0.2 5,-0.2 0.869 107.1 57.8 -56.8 -39.4 -17.4 14.1 24.3 110 113 A D H > S+ 0 0 97 37,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.922 107.8 46.3 -63.9 -39.7 -14.1 16.0 24.5 111 114 A T H > S+ 0 0 61 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.923 112.5 50.3 -64.7 -47.5 -12.1 12.6 24.8 112 115 A L H X S+ 0 0 0 -4,-2.1 4,-2.1 1,-0.2 6,-0.2 0.906 107.5 54.1 -57.6 -43.8 -14.0 11.1 21.9 113 116 A M H X>S+ 0 0 25 -4,-2.6 5,-1.9 1,-0.2 4,-0.8 0.910 110.9 45.3 -62.2 -39.4 -13.4 14.2 19.7 114 117 A V H ><5S+ 0 0 114 -4,-1.7 3,-0.6 1,-0.2 -1,-0.2 0.938 114.7 47.4 -67.5 -46.1 -9.6 13.9 20.3 115 118 A E H 3<5S+ 0 0 67 -4,-2.4 -43,-0.2 1,-0.2 -1,-0.2 0.806 120.9 36.5 -67.9 -29.6 -9.5 10.2 19.7 116 119 A L H 3<5S- 0 0 1 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.412 103.4-121.8-104.7 -0.7 -11.6 10.3 16.5 117 120 A D T <<5 + 0 0 72 -4,-0.8 2,-0.5 -3,-0.6 -3,-0.2 0.920 58.0 153.9 54.9 45.2 -10.3 13.6 15.0 118 121 A V < - 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