==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=17-APR-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-FEB-11 2Y94 . COMPND 2 MOLECULE: 5'-AMP-ACTIVATED PROTEIN KINASE CATALYTIC SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS; . AUTHOR B.XIAO,M.J.SANDERS,E.UNDERWOOD,R.HEATH,F.MAYER,D.CARMENA,C.J . 836 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 41283.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 536 64.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 23 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 130 15.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 5 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.7 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 . 71 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 88 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 190 22.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 1.7 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 5 1 2 1 2 1 4 4 1 1 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 3 0 0 0 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 PARALLEL BRIDGES PER LADDER . 9 5 3 1 6 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 2 2 0 1 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 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 H 0 0 163 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-147.1 -45.9 89.3 -19.0 2 8 A D + 0 0 166 2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.902 360.0 77.4-129.3 160.6 -47.0 88.0 -15.6 3 9 A G S S- 0 0 55 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.993 79.6 -51.4 145.7-137.4 -49.2 85.0 -14.5 4 10 A R - 0 0 157 -2,-0.3 2,-0.5 2,-0.0 9,-0.1 -0.949 34.9-147.1-147.8 122.2 -48.5 81.3 -14.3 5 11 A V - 0 0 104 -2,-0.3 7,-1.2 7,-0.1 2,-0.3 -0.774 22.4-156.5 -89.5 126.6 -47.0 78.9 -16.9 6 12 A K E -A 11 0A 103 -2,-0.5 2,-0.6 5,-0.2 5,-0.2 -0.734 14.3-146.0-105.2 150.8 -48.4 75.4 -16.7 7 13 A I E > S-A 10 0A 21 3,-3.1 3,-3.2 -2,-0.3 2,-0.6 -0.967 73.8 -50.7-111.8 113.3 -47.1 72.1 -17.9 8 14 A G T 3 S- 0 0 59 -2,-0.6 -2,-0.1 1,-0.3 21,-0.0 -0.461 125.5 -22.8 59.1-109.0 -49.9 69.9 -19.0 9 15 A H T 3 S+ 0 0 93 -2,-0.6 21,-4.8 -3,-0.0 2,-0.7 0.171 117.0 104.8-114.7 14.2 -52.2 70.2 -16.0 10 16 A Y E < -AB 7 29A 42 -3,-3.2 -3,-3.1 19,-0.3 2,-0.5 -0.871 56.1-158.3 -98.8 113.8 -49.5 71.1 -13.6 11 17 A I E -AB 6 28A 46 17,-2.5 17,-2.4 -2,-0.7 2,-0.4 -0.804 19.6-128.5 -90.1 127.3 -49.5 74.8 -12.6 12 18 A L E + B 0 27A 8 -7,-1.2 15,-0.2 -2,-0.5 -7,-0.1 -0.611 41.9 151.9 -81.7 129.8 -46.1 75.9 -11.3 13 19 A G E + 0 0 17 13,-2.7 -1,-0.1 -2,-0.4 14,-0.1 0.117 39.6 28.7-123.2-126.5 -46.1 77.8 -8.0 14 20 A D E - 0 0 133 11,-0.1 12,-2.0 1,-0.1 2,-0.3 -0.068 69.5-127.6 -48.9 133.8 -43.8 78.3 -5.0 15 21 A T E + B 0 25A 78 10,-0.2 10,-0.2 1,-0.1 -1,-0.1 -0.679 41.5 153.6 -84.4 137.4 -40.1 78.2 -5.8 16 22 A L E + 0 0 89 8,-2.4 2,-0.5 -2,-0.3 9,-0.2 0.429 41.2 96.8-137.9 -10.1 -38.0 75.9 -3.6 17 23 A G E - B 0 24A 18 7,-2.5 7,-0.7 1,-0.2 -1,-0.1 -0.779 38.2-178.3-103.9 126.1 -35.0 74.9 -5.8 18 24 A V - 0 0 133 -2,-0.5 -1,-0.2 5,-0.2 -3,-0.0 0.916 40.2-179.3 -70.8 -48.7 -31.6 76.4 -5.8 19 25 A G - 0 0 29 1,-0.2 4,-0.1 4,-0.1 5,-0.1 0.178 49.7 -76.7 70.6 167.4 -30.7 74.0 -8.6 20 26 A T S S- 0 0 76 2,-0.2 -1,-0.2 3,-0.1 3,-0.1 0.852 114.5 -37.7 -65.0 -35.0 -27.3 73.6 -10.4 21 27 A F S S+ 0 0 85 1,-0.3 2,-0.3 2,-0.0 20,-0.1 0.289 126.4 70.7-149.1 -50.2 -28.4 76.8 -12.2 22 28 A G S S- 0 0 6 1,-0.1 -1,-0.3 20,-0.0 -2,-0.2 -0.585 83.4-103.7 -90.3 140.2 -32.2 76.8 -12.9 23 29 A K - 0 0 128 -2,-0.3 17,-2.1 16,-0.1 2,-0.5 -0.141 25.1-138.7 -56.6 146.9 -34.9 77.2 -10.3 24 30 A V E -BC 17 39A 23 -7,-0.7 -7,-2.5 15,-0.2 -8,-2.4 -0.960 25.3-171.8-107.0 127.1 -36.8 74.1 -9.1 25 31 A K E -BC 15 38A 58 13,-2.5 13,-2.9 -2,-0.5 2,-0.4 -0.860 25.6-112.7-119.0 152.7 -40.5 74.8 -8.7 26 32 A V E - C 0 37A 24 -12,-2.0 -13,-2.7 -2,-0.3 2,-0.5 -0.694 27.9-150.2 -82.1 132.4 -43.4 72.8 -7.3 27 33 A G E -BC 12 36A 0 9,-3.5 9,-2.4 -2,-0.4 2,-0.6 -0.924 5.9-158.3-106.4 125.4 -46.0 71.8 -9.8 28 34 A K E -BC 11 35A 99 -17,-2.4 -17,-2.5 -2,-0.5 2,-0.2 -0.907 21.9-122.6-106.5 119.4 -49.6 71.4 -8.7 29 35 A H E >> -B 10 0A 35 5,-3.2 4,-3.0 -2,-0.6 3,-0.6 -0.428 17.4-146.1 -61.5 123.1 -51.9 69.2 -10.7 30 36 A E T 34 S+ 0 0 100 -21,-4.8 -1,-0.2 -2,-0.2 -20,-0.1 0.800 94.8 36.0 -62.9 -32.4 -54.8 71.4 -11.7 31 37 A L T 34 S+ 0 0 122 -22,-0.3 -1,-0.2 1,-0.1 -2,-0.1 0.561 134.3 20.6 -95.7 -10.9 -57.4 68.6 -11.6 32 38 A T T <4 S- 0 0 86 -3,-0.6 -2,-0.2 -23,-0.2 3,-0.1 0.437 88.2-123.6-145.9 -12.4 -56.0 66.6 -8.7 33 39 A G < + 0 0 23 -4,-3.0 -3,-0.1 1,-0.2 -23,-0.0 0.408 53.2 159.8 72.9 -4.3 -53.8 68.8 -6.5 34 40 A H - 0 0 91 -6,-0.2 -5,-3.2 1,-0.1 2,-0.3 -0.276 33.0-138.1 -53.4 126.9 -51.0 66.2 -7.1 35 41 A K E +C 28 0A 93 -7,-0.2 54,-0.6 -3,-0.1 2,-0.3 -0.727 25.9 173.6 -96.2 140.2 -47.7 67.8 -6.3 36 42 A V E -CD 27 88A 0 -9,-2.4 -9,-3.5 -2,-0.3 2,-0.7 -0.952 31.6-120.2-139.1 158.9 -44.5 67.3 -8.4 37 43 A A E -CD 26 87A 12 50,-3.0 50,-2.7 -2,-0.3 2,-0.5 -0.885 29.0-165.9-105.9 109.8 -41.0 68.8 -8.5 38 44 A V E -CD 25 86A 1 -13,-2.9 -13,-2.5 -2,-0.7 2,-0.6 -0.833 9.2-154.6-101.8 123.7 -40.2 70.5 -11.8 39 45 A K E -CD 24 85A 9 46,-2.7 46,-2.7 -2,-0.5 2,-0.5 -0.857 17.8-149.6 -95.3 119.3 -36.6 71.4 -12.7 40 46 A I E + D 0 84A 31 -17,-2.1 2,-0.3 -2,-0.6 44,-0.2 -0.781 23.0 169.4-100.0 128.9 -36.6 74.3 -15.1 41 47 A L E - D 0 83A 6 42,-2.3 42,-2.6 -2,-0.5 2,-0.1 -0.816 16.6-159.4-138.8 94.3 -33.9 74.8 -17.8 42 48 A N E > - D 0 82A 52 -2,-0.3 4,-1.5 40,-0.3 40,-0.3 -0.360 23.4-124.3 -73.2 155.5 -34.5 77.4 -20.4 43 49 A R H > S+ 0 0 90 38,-1.8 4,-2.0 1,-0.2 5,-0.3 0.871 103.9 62.5 -68.8 -39.4 -32.6 77.3 -23.7 44 50 A Q H > S+ 0 0 139 37,-0.5 4,-1.2 2,-0.2 -1,-0.2 0.949 110.4 36.7 -49.5 -59.5 -31.2 80.8 -23.5 45 51 A K H >> S+ 0 0 84 2,-0.2 4,-0.9 1,-0.2 3,-0.8 0.982 120.1 42.9 -61.9 -64.4 -29.2 80.2 -20.3 46 52 A I H ><>S+ 0 0 14 -4,-1.5 3,-0.8 1,-0.3 5,-0.6 0.913 109.4 56.3 -51.1 -53.7 -28.0 76.6 -20.8 47 53 A R H 3<5S+ 0 0 173 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.833 95.9 68.4 -50.7 -37.6 -27.0 77.0 -24.5 48 54 A S H <<5S+ 0 0 77 -4,-1.2 -1,-0.2 -3,-0.8 -2,-0.2 0.929 108.8 32.6 -47.6 -56.6 -24.7 79.9 -23.5 49 55 A L T <<5S- 0 0 94 -4,-0.9 3,-0.1 -3,-0.8 -3,-0.0 0.253 100.1-103.2 -76.8-151.7 -22.3 77.6 -21.7 50 56 A D T > 5S+ 0 0 128 1,-0.1 3,-0.9 2,-0.1 4,-0.4 -0.076 78.9 120.3-132.2 35.3 -21.7 74.0 -22.8 51 57 A V T 3>< + 0 0 44 -5,-0.6 4,-2.7 1,-0.2 5,-0.4 0.434 47.4 104.4 -71.6 0.4 -23.7 72.1 -20.2 52 58 A V H 3> S+ 0 0 90 -6,-0.3 4,-0.6 1,-0.2 -1,-0.2 0.822 88.8 32.7 -52.4 -35.7 -25.6 70.8 -23.3 53 59 A G H <> S+ 0 0 40 -3,-0.9 4,-1.6 2,-0.2 -1,-0.2 0.705 113.2 61.9 -93.6 -25.0 -23.8 67.5 -22.9 54 60 A K H > S+ 0 0 85 -4,-0.4 4,-2.2 2,-0.2 -2,-0.2 0.909 108.1 41.8 -67.4 -44.5 -23.6 67.6 -19.1 55 61 A I H X S+ 0 0 29 -4,-2.7 4,-3.1 2,-0.3 5,-0.4 0.844 107.5 61.2 -73.7 -34.9 -27.4 67.6 -18.7 56 62 A R H X S+ 0 0 170 -4,-0.6 4,-2.3 -5,-0.4 -1,-0.2 0.934 109.1 46.3 -47.0 -46.6 -27.6 65.0 -21.5 57 63 A R H X S+ 0 0 37 -4,-1.6 4,-2.6 2,-0.2 -2,-0.3 0.944 110.8 49.3 -63.4 -52.6 -25.6 63.0 -19.0 58 64 A E H X S+ 0 0 8 -4,-2.2 4,-2.2 1,-0.2 5,-0.3 0.944 116.1 42.7 -54.4 -51.6 -27.7 63.8 -15.9 59 65 A I H X S+ 0 0 28 -4,-3.1 4,-2.1 1,-0.2 -1,-0.2 0.884 110.8 57.1 -64.6 -39.6 -30.9 62.9 -17.7 60 66 A Q H < S+ 0 0 103 -4,-2.3 4,-0.5 -5,-0.4 -2,-0.2 0.963 112.9 40.2 -52.9 -56.0 -29.3 59.8 -19.2 61 67 A N H >X S+ 0 0 9 -4,-2.6 3,-1.3 1,-0.2 4,-0.5 0.988 120.4 40.5 -54.6 -69.6 -28.4 58.5 -15.8 62 68 A L H >< S+ 0 0 4 -4,-2.2 3,-0.9 1,-0.3 11,-0.4 0.726 95.1 86.7 -55.4 -26.1 -31.5 59.4 -13.8 63 69 A K T 3< S+ 0 0 129 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.776 102.0 24.9 -50.3 -36.0 -33.8 58.4 -16.8 64 70 A L T <4 S+ 0 0 138 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.462 87.5 124.5-113.6 -3.2 -34.0 54.7 -15.8 65 71 A F << + 0 0 17 -3,-0.9 8,-0.3 -4,-0.5 2,-0.2 -0.380 30.8 177.8 -60.9 130.6 -33.3 54.8 -12.0 66 72 A R + 0 0 168 211,-0.2 -1,-0.1 -2,-0.1 5,-0.1 -0.663 24.6 137.6-137.0 77.1 -36.1 53.2 -10.1 67 73 A H > - 0 0 10 3,-0.4 3,-1.3 -2,-0.2 211,-0.1 -0.953 56.7-128.2-131.5 146.3 -35.2 53.2 -6.4 68 74 A P T 3 S+ 0 0 52 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.820 109.5 39.7 -55.2 -39.8 -37.0 54.0 -3.2 69 75 A H T 3 S+ 0 0 5 47,-0.2 80,-3.1 79,-0.1 2,-0.4 0.028 100.2 83.4-109.5 26.1 -34.5 56.5 -1.9 70 76 A I B < S-f 149 0B 2 -3,-1.3 -3,-0.4 78,-0.3 80,-0.2 -0.976 85.8-114.0-129.2 118.6 -33.8 58.3 -5.2 71 77 A I - 0 0 10 78,-2.2 2,-0.2 -2,-0.4 -2,-0.1 -0.218 40.0-128.0 -46.6 130.4 -36.1 61.1 -6.4 72 78 A K - 0 0 57 -4,-0.1 16,-2.0 -6,-0.1 2,-0.8 -0.586 3.2-136.6 -89.4 147.7 -37.7 59.7 -9.6 73 79 A L E +E 87 0A 24 -11,-0.4 14,-0.3 -8,-0.3 3,-0.1 -0.865 23.1 179.3-100.7 98.8 -37.7 61.5 -12.9 74 80 A Y E - 0 0 112 12,-1.3 2,-0.3 -2,-0.8 13,-0.2 0.874 60.4 -25.6 -67.8 -37.8 -41.3 61.0 -14.2 75 81 A Q E -E 86 0A 118 11,-1.7 11,-1.3 2,-0.0 2,-0.2 -0.932 44.9-137.3-161.6 178.4 -40.9 62.9 -17.4 76 82 A V E -E 85 0A 63 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.782 21.4-171.2-155.6 107.4 -39.1 65.6 -19.4 77 83 A I E -E 84 0A 57 7,-1.7 7,-3.0 -2,-0.2 2,-0.3 -0.870 6.8-154.3-109.5 133.1 -41.0 68.0 -21.6 78 84 A S E -E 83 0A 71 -2,-0.4 5,-0.2 5,-0.2 -2,-0.0 -0.789 9.1-174.4-104.8 144.3 -39.4 70.5 -24.0 79 85 A T - 0 0 38 3,-2.7 3,-0.1 -2,-0.3 0, 0.0 -0.773 46.7 -98.9-119.5 172.3 -40.8 73.8 -25.4 80 86 A P S S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.602 125.1 29.9 -65.3 -6.4 -39.2 76.0 -28.0 81 87 A S S S+ 0 0 65 1,-0.3 -38,-1.8 -38,-0.1 -37,-0.5 0.512 124.7 15.7-130.4 -12.8 -37.9 78.1 -25.1 82 88 A D E -D 42 0A 38 -40,-0.3 -3,-2.7 -39,-0.1 2,-0.4 -0.991 56.3-131.5-164.6 155.3 -37.3 75.8 -22.1 83 89 A I E -DE 41 78A 25 -42,-2.6 -42,-2.3 -2,-0.3 2,-0.5 -0.940 19.8-154.0-116.5 135.3 -37.0 72.2 -20.9 84 90 A F E -DE 40 77A 9 -7,-3.0 -7,-1.7 -2,-0.4 2,-0.8 -0.919 6.2-158.9-116.3 124.8 -38.8 70.8 -17.9 85 91 A M E -DE 39 76A 0 -46,-2.7 -46,-2.7 -2,-0.5 2,-0.7 -0.866 14.2-156.1 -99.0 106.3 -37.7 67.9 -15.7 86 92 A V E +DE 38 75A 5 -11,-1.3 -11,-1.7 -2,-0.8 -12,-1.3 -0.732 24.2 169.3 -86.1 116.3 -40.7 66.5 -13.9 87 93 A M E -DE 37 73A 21 -50,-2.7 -50,-3.0 -2,-0.7 2,-0.3 -0.784 41.8 -80.6-125.5 166.3 -39.7 64.7 -10.7 88 94 A E E -D 36 0A 26 -16,-2.0 2,-0.3 -2,-0.3 -52,-0.2 -0.494 47.6-139.7 -65.6 125.6 -41.2 63.2 -7.6 89 95 A Y - 0 0 59 -54,-0.6 2,-0.4 -2,-0.3 -54,-0.1 -0.675 19.6-174.9 -91.8 145.1 -42.0 65.9 -5.0 90 96 A V - 0 0 19 -2,-0.3 2,-0.2 52,-0.1 3,-0.2 -0.989 19.4-133.6-141.3 128.5 -41.4 65.5 -1.3 91 97 A S S S+ 0 0 52 -2,-0.4 2,-0.2 1,-0.2 -2,-0.0 -0.558 80.5 48.1 -79.1 143.8 -42.3 67.9 1.6 92 98 A G S S- 0 0 74 -2,-0.2 2,-0.2 53,-0.1 -1,-0.2 -0.571 82.1-141.1 130.7 -70.1 -39.6 68.6 4.2 93 99 A G E -G 141 0B 18 48,-0.9 48,-1.6 -3,-0.2 2,-0.0 -0.672 51.3 -2.5 109.4-164.5 -36.4 69.4 2.4 94 100 A E E >> -G 140 0B 57 -2,-0.2 3,-1.8 46,-0.2 4,-0.7 -0.345 55.4-132.0 -63.7 139.2 -32.7 68.6 3.1 95 101 A L H 3> S+ 0 0 0 44,-1.5 4,-2.4 41,-0.6 -1,-0.2 0.633 105.6 81.7 -63.9 -11.5 -32.0 66.6 6.2 96 102 A F H 34 S+ 0 0 71 40,-1.0 -1,-0.3 43,-0.4 5,-0.2 0.907 96.5 39.9 -55.0 -42.3 -29.4 69.4 6.5 97 103 A D H <> S+ 0 0 88 -3,-1.8 4,-0.7 39,-0.2 -1,-0.2 0.638 106.3 65.1 -80.7 -17.0 -32.4 71.3 7.9 98 104 A Y H < S+ 0 0 53 -4,-0.7 -2,-0.2 2,-0.1 -1,-0.2 0.833 103.0 55.4 -71.9 -35.1 -33.4 68.2 9.8 99 105 A I T < S+ 0 0 15 -4,-2.4 2,-2.8 1,-0.1 3,-0.1 -0.308 98.0 46.6 -77.7 178.9 -30.1 68.7 11.6 100 106 A C T 4 S+ 0 0 101 2,-0.3 2,-0.3 -2,-0.1 -1,-0.1 -0.440 107.8 71.8 72.7 -64.7 -29.8 72.1 13.3 101 107 A K S < S+ 0 0 151 -2,-2.8 3,-0.0 -4,-0.7 0, 0.0 -0.641 111.1 11.6 -65.0 137.6 -33.3 71.2 14.4 102 108 A N S S- 0 0 83 -2,-0.3 2,-0.6 -3,-0.1 -2,-0.3 0.232 102.6 -86.8 64.4 158.9 -32.5 68.5 16.9 103 109 A G S S- 0 0 64 -4,-0.1 101,-0.1 99,-0.0 -1,-0.1 -0.916 77.6 -57.6 -99.5 124.8 -28.9 67.9 18.1 104 110 A R S S- 0 0 81 -2,-0.6 2,-0.3 99,-0.2 98,-0.2 -0.004 84.7 -80.5 35.0-142.8 -27.1 65.5 15.8 105 111 A L - 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0 0 48 -3,-0.9 6,-0.3 -2,-0.5 -3,-0.1 -0.804 44.8-148.3 -89.7 109.9 -9.3 56.8 4.6 245 251 A V S S+ 0 0 50 -2,-0.8 -1,-0.2 -22,-0.1 -68,-0.1 0.805 86.8 73.4 -48.1 -35.2 -7.1 59.3 2.7 246 252 A D S > S- 0 0 77 1,-0.2 4,-1.7 -3,-0.1 3,-0.5 -0.767 77.8-151.4 -83.5 113.9 -5.7 56.4 0.8 247 253 A P T 4 S+ 0 0 25 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.795 93.2 57.5 -54.4 -33.9 -8.4 55.2 -1.7 248 254 A M T 4 S+ 0 0 61 1,-0.2 -3,-0.0 -3,-0.1 -2,-0.0 0.917 113.2 36.8 -67.5 -44.3 -7.0 51.6 -1.6 249 255 A K T 4 S+ 0 0 139 -3,-0.5 -1,-0.2 -5,-0.1 3,-0.1 0.666 97.0 110.9 -79.9 -15.8 -7.3 51.3 2.2 250 256 A R S < S- 0 0 4 -4,-1.7 -8,-0.2 -6,-0.3 -9,-0.1 -0.240 79.5 -96.4 -59.5 147.4 -10.6 53.3 2.0 251 257 A A - 0 0 3 -10,-1.5 2,-0.2 -13,-0.2 -1,-0.1 -0.239 33.4-147.3 -68.2 151.1 -13.7 51.3 2.8 252 258 A T > - 0 0 65 -3,-0.1 4,-0.8 1,-0.1 5,-0.1 -0.630 30.7-106.0-106.0 171.7 -16.0 49.8 0.1 253 259 A I H >> S+ 0 0 18 2,-0.2 4,-2.9 -2,-0.2 3,-1.2 0.938 126.9 50.8 -62.0 -46.2 -19.7 49.4 0.1 254 260 A K H 3> S+ 0 0 122 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.928 106.8 54.8 -51.3 -47.1 -19.1 45.7 0.6 255 261 A D H 34 S+ 0 0 68 1,-0.2 -1,-0.3 2,-0.2 -2,-0.2 0.698 113.5 43.4 -61.1 -19.3 -16.8 46.7 3.4 256 262 A I H X< S+ 0 0 0 -3,-1.2 3,-2.2 -4,-0.8 6,-0.3 0.837 102.2 61.3 -96.2 -40.4 -19.7 48.6 4.9 257 263 A R H 3< S+ 0 0 80 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.1 0.740 108.9 48.1 -57.8 -22.4 -22.6 46.1 4.5 258 264 A E T 3< S+ 0 0 103 -4,-1.1 2,-0.5 -5,-0.2 -1,-0.3 0.106 82.5 114.9-109.6 19.5 -20.6 43.7 6.7 259 265 A H X> - 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0 0 40 -2,-0.7 -3,-0.2 -3,-0.3 -299,-0.1 0.129 51.7 -78.1 -33.8 137.3 -33.0 9.3 -19.0 839 325 E G < 0 0 20 -5,-1.1 -1,-0.1 -301,-0.2 -138,-0.1 -0.050 360.0 360.0 -46.4 133.0 -31.5 6.3 -17.2 840 326 E G 0 0 88 -131,-0.3 -1,-0.1 -3,-0.2 -3,-0.0 -0.902 360.0 360.0-111.9 360.0 -32.3 3.0 -18.9