==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=21-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 04-FEB-09 3G5A . COMPND 2 MOLECULE: FMN ADENYLYLTRANSFERASE; . SOURCE 2 ORGANISM_SCIENTIFIC: CANDIDA GLABRATA; . AUTHOR C.HUERTA,H.ZHANG . 1776 10 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 79213.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 1084 61.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 48 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.1 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 . 95 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 183 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 540 30.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 45 2.5 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 2 6 0 0 6 0 3 9 0 5 1 0 5 2 4 5 0 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 6 12 0 6 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 . 12 0 6 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 6 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 -3 A G 0 0 56 0, 0.0 253,-0.1 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-173.2 17.0 19.2 36.2 2 -2 A A + 0 0 32 1612,-0.1 1613,-2.5 2,-0.1 2,-0.3 0.676 360.0 45.2 -81.2 -18.6 14.7 20.0 33.3 3 -1 A M S S- 0 0 61 1611,-0.2 1611,-0.1 251,-0.0 2,-0.1 -0.919 89.9-107.7-125.3 150.0 14.4 16.2 32.6 4 0 A V - 0 0 70 1609,-0.4 116,-0.1 -2,-0.3 251,-0.1 -0.458 51.1 -93.8 -67.1 144.4 13.8 13.1 34.7 5 1 A M - 0 0 8 249,-0.2 2,-0.2 115,-0.1 -1,-0.1 -0.323 35.2-124.6 -53.4 138.4 16.9 10.9 35.2 6 2 A R > - 0 0 117 1,-0.1 4,-2.7 -3,-0.1 3,-0.5 -0.506 33.3-101.5 -74.4 158.8 17.3 8.0 32.8 7 3 A L H > S+ 0 0 0 87,-0.5 4,-3.0 1,-0.2 5,-0.2 0.881 124.9 54.5 -51.1 -43.2 17.7 4.6 34.4 8 4 A G H > S+ 0 0 0 383,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.899 109.0 47.8 -58.4 -41.2 21.5 4.7 33.8 9 5 A D H > S+ 0 0 38 -3,-0.5 4,-2.6 382,-0.3 -2,-0.2 0.951 113.5 48.0 -61.6 -52.0 21.7 8.1 35.6 10 6 A A H X S+ 0 0 1 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.923 113.4 46.9 -53.4 -50.5 19.6 6.6 38.5 11 7 A A H X S+ 0 0 0 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.886 112.8 48.7 -61.7 -43.4 21.7 3.4 38.8 12 8 A E H X S+ 0 0 68 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.923 110.2 52.3 -62.1 -44.0 25.0 5.4 38.7 13 9 A L H X S+ 0 0 7 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.911 110.0 48.6 -53.4 -49.1 23.6 7.7 41.4 14 10 A C H X S+ 0 0 1 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.891 111.2 50.1 -63.9 -36.4 22.7 4.7 43.6 15 11 A Y H X S+ 0 0 48 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.933 112.6 47.0 -65.0 -45.2 26.2 3.2 43.1 16 12 A N H X S+ 0 0 63 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.891 113.4 46.4 -67.0 -42.2 27.9 6.5 44.0 17 13 A L H X S+ 0 0 0 -4,-2.7 4,-2.7 2,-0.2 -1,-0.2 0.883 114.8 48.0 -69.3 -35.0 25.8 7.2 47.1 18 14 A T H X S+ 0 0 0 -4,-2.0 4,-2.7 -5,-0.2 -2,-0.2 0.929 112.0 48.4 -69.6 -45.8 26.3 3.6 48.3 19 15 A S H X S+ 0 0 19 -4,-2.9 4,-1.2 2,-0.2 -2,-0.2 0.924 112.7 51.1 -56.0 -45.0 30.1 3.8 47.6 20 16 A S H >X S+ 0 0 27 -4,-2.4 4,-0.7 2,-0.2 3,-0.6 0.931 109.3 48.0 -56.5 -53.3 30.0 7.0 49.6 21 17 A Y H >< S+ 0 0 0 -4,-2.7 3,-1.6 1,-0.2 -1,-0.2 0.938 110.0 53.8 -51.2 -50.4 28.1 5.5 52.5 22 18 A L H 3< S+ 0 0 41 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.760 103.6 57.7 -59.5 -25.4 30.6 2.6 52.5 23 19 A Q H << S+ 0 0 155 -4,-1.2 -1,-0.3 -3,-0.6 -2,-0.2 0.564 76.3 117.9 -82.7 -11.8 33.5 5.2 52.7 24 20 A I << - 0 0 22 -3,-1.6 2,-0.8 -4,-0.7 12,-0.0 -0.363 69.4-127.8 -56.8 128.7 32.2 6.8 56.0 25 21 A A + 0 0 104 -2,-0.1 2,-0.4 8,-0.0 -1,-0.1 -0.763 44.1 169.7 -78.2 109.8 34.8 6.3 58.7 26 22 A A - 0 0 34 -2,-0.8 2,-0.0 6,-0.1 0, 0.0 -0.969 37.2-108.2-128.0 144.7 32.7 4.8 61.5 27 23 A E > - 0 0 145 -2,-0.4 3,-1.8 1,-0.1 6,-0.4 -0.336 33.7-114.5 -65.1 149.9 33.6 3.2 64.8 28 24 A S T 3 S+ 0 0 105 1,-0.3 -1,-0.1 5,-0.1 -2,-0.0 0.619 115.5 52.3 -64.5 -14.9 33.1 -0.6 65.0 29 25 A D T 3 S+ 0 0 141 4,-0.0 -1,-0.3 5,-0.0 2,-0.2 0.215 91.9 106.7-104.3 17.5 30.4 -0.2 67.6 30 26 A S S <> S- 0 0 32 -3,-1.8 4,-1.7 1,-0.1 5,-0.1 -0.504 76.5-123.3 -97.7 159.1 28.3 2.3 65.5 31 27 A I H > S+ 0 0 44 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.911 113.7 54.9 -58.8 -43.8 25.0 2.0 63.6 32 28 A I H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.936 106.6 49.5 -60.1 -44.5 26.8 3.2 60.5 33 29 A A H > S+ 0 0 6 -6,-0.4 4,-2.0 1,-0.2 -1,-0.2 0.904 112.0 48.4 -60.8 -42.5 29.4 0.4 60.7 34 30 A Q H X S+ 0 0 70 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.884 110.8 51.1 -62.1 -41.2 26.7 -2.2 61.2 35 31 A T H X S+ 0 0 0 -4,-2.6 4,-2.8 2,-0.2 -2,-0.2 0.872 106.8 54.3 -64.8 -39.5 24.8 -0.7 58.2 36 32 A Q H X S+ 0 0 30 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.924 109.7 47.9 -59.6 -44.9 28.1 -0.9 56.0 37 33 A R H X S+ 0 0 127 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.882 110.7 51.4 -60.1 -40.0 28.3 -4.6 56.9 38 34 A A H X S+ 0 0 6 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.923 109.1 50.6 -67.5 -42.7 24.6 -5.0 56.0 39 35 A I H X S+ 0 0 0 -4,-2.8 4,-3.0 2,-0.2 -2,-0.2 0.930 108.9 50.7 -55.9 -51.0 25.2 -3.4 52.6 40 36 A N H X S+ 0 0 86 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.884 110.4 49.6 -60.4 -38.6 28.1 -5.6 51.8 41 37 A T H X S+ 0 0 70 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.931 111.9 48.7 -64.2 -45.4 26.1 -8.7 52.7 42 38 A T H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.925 111.0 50.6 -57.2 -47.6 23.3 -7.4 50.4 43 39 A K H X S+ 0 0 25 -4,-3.0 4,-3.2 1,-0.2 5,-0.4 0.923 108.7 51.2 -55.6 -49.5 25.7 -6.7 47.6 44 40 A S H X>S+ 0 0 50 -4,-2.2 4,-2.1 1,-0.2 5,-1.0 0.896 108.9 51.2 -57.7 -43.5 27.2 -10.2 47.8 45 41 A I H X>S+ 0 0 10 -4,-2.1 5,-0.9 3,-0.2 4,-0.9 0.929 118.9 37.1 -60.7 -44.8 23.8 -11.8 47.6 46 42 A L H X>S+ 0 0 0 -4,-2.3 5,-2.8 3,-0.2 4,-0.9 0.985 125.7 35.2 -72.5 -55.2 22.9 -9.8 44.5 47 43 A I H <5S+ 0 0 8 -4,-3.2 -3,-0.2 3,-0.2 -2,-0.2 0.877 130.2 29.8 -71.0 -42.8 26.2 -9.7 42.7 48 44 A N H <5S+ 0 0 99 -4,-2.1 -3,-0.2 -5,-0.4 -1,-0.2 0.799 133.7 21.7 -89.2 -33.0 27.5 -13.3 43.7 49 45 A E H <X - 0 0 9 1,-0.1 4,-2.3 137,-0.1 -1,-0.2 -0.237 67.2-107.1 -68.8 159.1 7.8 1.6 51.8 69 65 A K H > S+ 0 0 3 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.873 116.2 51.8 -56.0 -38.0 11.2 2.4 53.4 70 66 A D H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.949 112.4 40.6 -74.3 -47.4 12.4 -1.3 53.1 71 67 A C H > S+ 0 0 9 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.868 115.8 55.5 -65.2 -32.3 11.7 -1.9 49.4 72 68 A Q H X S+ 0 0 0 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.954 109.3 43.8 -64.2 -50.9 13.0 1.7 48.8 73 69 A V H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.930 115.7 50.1 -55.0 -44.1 16.4 1.0 50.6 74 70 A L H X S+ 0 0 0 -4,-2.5 4,-2.8 -5,-0.2 -2,-0.2 0.910 108.0 53.1 -62.8 -40.9 16.5 -2.4 48.7 75 71 A L H X S+ 0 0 0 -4,-2.6 4,-3.1 2,-0.2 5,-0.2 0.925 108.7 48.8 -57.4 -48.7 15.8 -0.6 45.4 76 72 A L H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.929 114.8 45.5 -58.1 -46.6 18.7 1.8 45.9 77 73 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.890 113.1 50.2 -63.3 -39.0 20.9 -1.1 46.7 78 74 A Y H X S+ 0 0 3 -4,-2.8 4,-1.8 2,-0.2 -2,-0.2 0.922 111.5 47.4 -66.3 -47.8 19.6 -3.1 43.7 79 75 A L H X S+ 0 0 0 -4,-3.1 4,-1.8 1,-0.2 -1,-0.2 0.906 111.6 52.3 -57.2 -46.8 20.2 -0.2 41.3 80 76 A S H X S+ 0 0 0 -4,-2.5 4,-2.4 -5,-0.2 -2,-0.2 0.905 109.8 48.8 -52.8 -46.9 23.7 0.2 42.8 81 77 A C H X S+ 0 0 0 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.790 106.1 56.9 -70.8 -28.7 24.4 -3.5 42.2 82 78 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 5,-0.3 0.924 111.2 42.9 -63.4 -48.7 23.1 -3.4 38.6 83 79 A W H X>S+ 0 0 16 -4,-1.8 4,-2.7 2,-0.2 5,-1.7 0.909 116.2 48.3 -61.0 -50.1 25.7 -0.6 37.8 84 80 A E H <>S+ 0 0 32 -4,-2.4 5,-2.7 3,-0.2 6,-0.3 0.932 113.3 48.0 -56.2 -48.4 28.4 -2.4 39.7 85 81 A Y H <5S+ 0 0 30 -4,-2.6 6,-2.4 3,-0.2 -2,-0.2 0.882 127.0 22.8 -63.9 -42.7 27.7 -5.8 38.0 86 82 A Y H <5S+ 0 0 23 -4,-2.0 -2,-0.2 4,-0.2 -3,-0.2 0.779 133.4 29.7 -98.9 -35.9 27.6 -4.4 34.4 87 83 A I T <5S+ 0 0 37 -4,-2.7 -3,-0.2 -5,-0.3 -2,-0.1 0.904 128.7 31.2 -92.2 -50.4 29.6 -1.2 34.4 88 84 A V T - 0 0 50 -2,-0.1 3,-1.3 28,-0.1 27,-0.2 -0.954 31.7-118.6-136.6 157.0 -5.3 -2.4 47.4 104 111 A D T 3 S+ 0 0 15 26,-0.7 27,-0.1 -2,-0.3 26,-0.1 0.674 113.2 49.6 -68.8 -17.5 -8.5 -0.3 48.1 105 112 A D T 3 S+ 0 0 4 25,-0.1 114,-2.7 654,-0.1 -1,-0.3 0.009 79.2 128.7-110.8 27.0 -7.2 0.6 51.6 106 113 A T S < S- 0 0 22 -3,-1.3 112,-0.1 112,-0.2 5,-0.1 -0.618 70.4 -97.0 -78.1 142.1 -3.7 1.8 50.7 107 114 A F > - 0 0 4 110,-0.4 4,-2.0 -2,-0.2 5,-0.1 -0.264 23.0-138.0 -54.7 136.6 -2.6 5.3 52.0 108 115 A K H > S+ 0 0 32 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.907 105.6 56.8 -63.9 -39.5 -3.1 8.0 49.4 109 116 A T H > S+ 0 0 5 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.907 108.3 47.8 -58.7 -40.9 0.3 9.5 50.4 110 117 A L H > S+ 0 0 11 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.883 109.2 52.3 -66.7 -40.5 1.8 6.1 49.5 111 118 A E H X S+ 0 0 7 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.937 111.8 46.7 -56.8 -49.5 -0.0 5.9 46.2 112 119 A N H X S+ 0 0 33 -4,-3.0 4,-2.8 1,-0.2 -2,-0.2 0.913 111.9 51.9 -59.0 -42.5 1.3 9.4 45.3 113 120 A F H X S+ 0 0 3 -4,-2.4 4,-2.7 -5,-0.2 5,-0.2 0.898 107.6 50.4 -63.3 -42.7 4.8 8.3 46.5 114 121 A I H X S+ 0 0 2 -4,-2.6 4,-1.8 2,-0.2 -1,-0.2 0.906 112.5 48.7 -60.5 -42.3 4.8 5.1 44.3 115 122 A E H X S+ 0 0 88 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.967 113.7 45.6 -57.3 -56.9 3.8 7.4 41.3 116 123 A E H X S+ 0 0 71 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.837 116.1 45.0 -57.9 -41.0 6.5 9.9 42.0 117 124 A T H X S+ 0 0 4 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.778 103.3 63.0 -81.8 -23.0 9.3 7.3 42.5 118 125 A S H <>S+ 0 0 17 -4,-1.8 5,-2.3 -5,-0.2 4,-0.3 0.872 110.7 42.2 -65.9 -33.9 8.3 5.2 39.5 119 126 A L H ><5S+ 0 0 84 -4,-1.3 3,-1.1 3,-0.2 -2,-0.2 0.948 115.4 47.5 -74.2 -49.6 9.2 8.3 37.5 120 127 A R H 3<5S+ 0 0 31 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.2 0.882 121.4 36.2 -62.2 -39.9 12.4 9.2 39.5 121 128 A Y T 3<5S- 0 0 0 -4,-3.0 -1,-0.2 -5,-0.1 -25,-0.2 0.304 106.7-118.4 -97.5 8.6 13.7 5.6 39.3 122 129 A S T < 5 + 0 0 8 -3,-1.1 -26,-2.6 -4,-0.3 2,-0.4 0.924 48.1 176.7 51.4 52.5 12.5 4.6 35.8 123 130 A L E < -c 96 0A 9 -5,-2.3 2,-1.0 -28,-0.2 -1,-0.2 -0.703 31.9-145.0 -87.0 134.6 10.3 1.8 37.0 124 131 A S E -c 97 0A 40 -28,-3.2 -26,-2.2 -2,-0.4 2,-0.5 -0.857 34.8-157.6 -92.5 93.5 8.2 -0.1 34.5 125 132 A L E -c 98 0A 22 -2,-1.0 2,-0.5 -28,-0.2 1366,-0.5 -0.655 22.5-166.5 -93.1 117.6 5.3 -0.6 37.0 126 133 A Y E -c 99 0A 11 -28,-2.2 -26,-2.7 -2,-0.5 2,-0.5 -0.877 17.3-166.2 -88.1 131.4 2.7 -3.3 36.7 127 134 A E E -c 100 0A 65 1362,-2.5 -26,-0.2 -2,-0.5 3,-0.1 -0.992 13.2-134.9-125.8 122.0 -0.1 -2.3 39.1 128 135 A S - 0 0 7 -28,-2.1 2,-0.5 -2,-0.5 -26,-0.2 -0.253 40.1 -85.9 -69.0 163.4 -2.8 -4.8 40.1 129 136 A D > - 0 0 80 1,-0.2 3,-1.4 -28,-0.1 -25,-0.1 -0.583 34.1-157.6 -75.6 115.8 -6.4 -3.7 40.1 130 137 A R T 3 S+ 0 0 24 -2,-0.5 -26,-0.7 1,-0.2 -1,-0.2 0.728 90.1 59.1 -66.0 -19.0 -7.1 -2.1 43.6 131 138 A D T 3 S+ 0 0 40 -28,-0.1 2,-0.4 -27,-0.1 -1,-0.2 0.454 84.7 96.7 -95.0 1.9 -10.8 -2.8 43.2 132 139 A K S < S- 0 0 114 -3,-1.4 2,-1.0 2,-0.0 -28,-0.1 -0.755 71.2-136.2 -91.5 131.0 -10.4 -6.5 42.8 133 140 A C + 0 0 48 -2,-0.4 2,-0.3 756,-0.2 754,-0.1 -0.769 54.4 123.4 -87.9 103.6 -10.9 -8.8 45.9 134 141 A E - 0 0 40 -2,-1.0 2,-0.1 752,-0.1 -2,-0.0 -0.972 60.2-101.4-154.2 158.7 -8.1 -11.3 45.7 135 142 A T > - 0 0 76 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.396 38.6-108.5 -77.2 165.9 -5.2 -12.6 47.8 136 143 A M H > S+ 0 0 81 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.908 122.7 55.3 -57.3 -44.0 -1.6 -11.5 47.1 137 144 A A H > S+ 0 0 14 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.902 108.5 47.8 -51.3 -47.1 -0.9 -15.0 45.8 138 145 A E H > S+ 0 0 101 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.872 110.4 50.6 -65.7 -41.0 -3.9 -14.6 43.3 139 146 A A H X S+ 0 0 0 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.879 112.0 48.4 -61.4 -41.1 -2.6 -11.1 42.2 140 147 A F H X S+ 0 0 13 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.812 106.1 56.8 -73.9 -28.1 0.8 -12.6 41.6 141 148 A E H X S+ 0 0 86 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.924 109.8 46.0 -64.3 -42.3 -0.7 -15.5 39.6 142 149 A T H >X S+ 0 0 43 -4,-1.8 4,-1.9 1,-0.2 3,-0.9 0.953 110.6 52.9 -64.5 -50.4 -2.3 -13.0 37.3 143 150 A F H 3X S+ 0 0 5 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.863 107.8 52.0 -46.4 -44.7 1.0 -11.0 37.1 144 151 A L H 3< S+ 0 0 25 -4,-1.9 -1,-0.2 2,-0.2 -2,-0.2 0.706 105.0 54.6 -73.8 -23.1 2.8 -14.2 36.1 145 152 A Q H << S+ 0 0 125 -4,-1.1 -1,-0.2 -3,-0.9 -2,-0.2 0.873 112.0 45.1 -72.0 -40.4 0.3 -15.0 33.3 146 153 A V H < S+ 0 0 76 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4,-1.7 1,-0.1 5,-0.1 -0.639 72.3-133.9-100.5 150.3 83.2 20.9 41.0 1226 27 E I H > S+ 0 0 42 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.899 109.8 57.9 -55.1 -42.4 80.3 21.6 38.6 1227 28 E I H > S+ 0 0 21 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.919 105.8 45.8 -59.9 -46.3 79.8 17.8 38.5 1228 29 E A H > S+ 0 0 7 -6,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.880 113.0 51.1 -63.0 -38.3 79.4 17.4 42.3 1229 30 E Q H X S+ 0 0 78 -4,-1.7 4,-2.2 2,-0.2 -1,-0.2 0.874 109.8 50.7 -65.1 -38.5 76.9 20.4 42.3 1230 31 E T H X S+ 0 0 0 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.886 105.9 54.4 -67.4 -40.9 75.0 18.8 39.5 1231 32 E Q H X S+ 0 0 28 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.909 109.7 49.1 -58.7 -38.2 74.8 15.5 41.4 1232 33 E R H X S+ 0 0 131 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.910 109.3 51.1 -67.8 -43.7 73.3 17.5 44.3 1233 34 E A H X S+ 0 0 8 -4,-2.2 4,-1.9 1,-0.2 -1,-0.2 0.855 109.1 52.6 -57.1 -42.0 70.8 19.2 41.9 1234 35 E I H X S+ 0 0 0 -4,-2.5 4,-2.9 2,-0.2 -2,-0.2 0.933 107.6 50.0 -59.8 -48.2 69.8 15.7 40.6 1235 36 E N H X S+ 0 0 84 -4,-2.0 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