==== 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 ELECTRON TRANSPORT 21-NOV-95 1FTG . COMPND 2 MOLECULE: APOFLAVODOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC SP.; . AUTHOR A.ROMERO . 168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7716.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 121 72.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 25 14.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 3.0 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 . 1 0.6 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 . 13 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 43 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 0 1 0 0 0 0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 1 1 0 3 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 . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 2 A K 0 0 185 0, 0.0 29,-0.2 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 -22.7 15.6 0.4 33.4 2 3 A K + 0 0 112 27,-2.4 46,-0.7 1,-0.2 45,-0.6 0.641 360.0 58.8-134.0 -25.6 11.8 0.5 33.0 3 4 A I E -ab 30 48A 1 26,-2.4 28,-2.7 44,-0.1 2,-0.6 -0.944 63.8-153.2-113.6 122.7 10.5 4.1 32.6 4 5 A G E -ab 31 49A 0 44,-2.4 46,-2.2 -2,-0.5 2,-0.7 -0.848 6.6-163.0 -95.1 119.2 11.8 6.3 29.8 5 6 A L E -ab 32 50A 0 26,-2.6 28,-2.7 -2,-0.6 2,-0.6 -0.905 6.7-170.3-105.1 108.4 11.7 10.0 30.6 6 7 A F E +ab 33 51A 0 44,-2.2 46,-2.8 -2,-0.7 2,-0.3 -0.895 14.1 172.0-100.9 115.6 12.0 12.0 27.4 7 8 A Y E -ab 34 52A 15 26,-2.3 28,-3.2 -2,-0.6 29,-0.3 -0.929 24.9-166.2-129.9 155.9 12.5 15.8 27.9 8 9 A G - 0 0 0 44,-1.4 2,-0.3 -2,-0.3 54,-0.1 -0.912 19.4-172.8-128.5 149.6 13.2 18.9 26.0 9 10 A T - 0 0 26 -2,-0.3 55,-0.1 1,-0.1 -2,-0.0 -0.997 24.6-169.4-150.1 149.3 14.2 22.1 27.8 10 11 A Q S S+ 0 0 110 -2,-0.3 -1,-0.1 53,-0.0 46,-0.0 0.823 95.5 12.4-103.5 -53.4 14.9 25.8 27.0 11 12 A T S S- 0 0 100 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.207 111.0-101.8-110.7 15.3 16.4 27.3 30.1 12 13 A G S > S+ 0 0 23 3,-0.0 4,-1.9 1,-0.0 5,-0.1 0.392 90.1 114.3 85.6 -2.2 17.1 24.0 31.8 13 14 A K H > S+ 0 0 36 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.914 77.3 51.1 -69.0 -42.2 14.2 23.9 34.3 14 15 A T H > S+ 0 0 0 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.815 110.8 52.1 -64.9 -26.5 12.4 20.8 32.7 15 16 A E H > S+ 0 0 64 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.931 108.5 48.0 -75.6 -43.7 15.8 19.0 32.9 16 17 A S H X S+ 0 0 55 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.884 112.7 48.9 -65.8 -36.1 16.4 19.7 36.5 17 18 A V H X S+ 0 0 4 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.857 106.6 57.4 -72.7 -27.4 12.9 18.6 37.4 18 19 A A H X S+ 0 0 0 -4,-1.4 4,-2.2 1,-0.2 -2,-0.2 0.893 106.6 49.7 -65.7 -38.4 13.5 15.4 35.3 19 20 A E H X S+ 0 0 80 -4,-1.9 4,-2.0 2,-0.2 -1,-0.2 0.860 110.3 49.7 -67.9 -36.3 16.5 14.7 37.5 20 21 A I H X S+ 0 0 64 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.887 110.6 49.3 -69.0 -42.3 14.3 15.2 40.6 21 22 A I H X S+ 0 0 1 -4,-2.6 4,-2.3 2,-0.2 5,-0.3 0.918 108.9 53.5 -61.9 -44.8 11.6 12.9 39.3 22 23 A R H X S+ 0 0 67 -4,-2.2 4,-1.7 1,-0.2 7,-0.3 0.950 111.8 45.4 -54.6 -50.7 14.3 10.3 38.5 23 24 A D H < S+ 0 0 107 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.840 110.0 54.4 -63.4 -34.3 15.5 10.5 42.1 24 25 A E H < S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.873 109.3 46.9 -69.4 -35.7 12.0 10.4 43.5 25 26 A F H < S+ 0 0 6 -4,-2.3 -1,-0.2 -3,-0.1 -2,-0.2 0.832 97.3 175.7 -71.8 -33.3 11.2 7.1 41.7 26 27 A G >< + 0 0 19 -4,-1.7 3,-1.8 -5,-0.3 4,-0.3 0.029 46.2 83.3 60.7-169.3 14.5 5.8 42.9 27 28 A N T 3 S- 0 0 163 1,-0.3 -1,-0.1 -4,-0.1 -4,-0.1 0.708 117.5 -85.1 42.6 30.0 16.1 2.3 42.5 28 29 A D T 3 S+ 0 0 112 -6,-0.2 -1,-0.3 1,-0.1 -5,-0.1 0.880 85.6 146.9 32.7 61.5 17.1 3.7 39.1 29 30 A V < + 0 0 15 -3,-1.8 -26,-2.4 -7,-0.3 -27,-2.4 0.783 53.2 64.5 -86.5 -36.3 13.8 2.9 37.5 30 31 A V E -a 3 0A 4 -4,-0.3 2,-0.5 -8,-0.3 -26,-0.2 -0.757 63.0-159.5-102.7 136.8 13.8 5.9 35.1 31 32 A T E -a 4 0A 41 -28,-2.7 -26,-2.6 -2,-0.4 2,-0.3 -0.968 19.1-135.8-112.7 124.2 16.3 6.6 32.4 32 33 A L E -a 5 0A 44 -2,-0.5 2,-0.4 -28,-0.2 -26,-0.2 -0.581 18.8-172.6 -78.5 137.6 16.5 10.2 31.2 33 34 A H E -a 6 0A 41 -28,-2.7 -26,-2.3 -2,-0.3 2,-0.6 -0.950 15.8-148.7-134.5 109.4 16.6 11.0 27.5 34 35 A D E > -a 7 0A 30 -2,-0.4 3,-1.7 -28,-0.2 -26,-0.2 -0.711 16.7-142.3 -74.1 123.3 17.3 14.6 26.4 35 36 A V G > S+ 0 0 7 -28,-3.2 3,-1.0 -2,-0.6 -27,-0.1 0.626 91.3 77.0 -67.7 -12.2 15.3 14.8 23.2 36 37 A S G 3 S+ 0 0 63 -29,-0.3 -1,-0.3 1,-0.2 -28,-0.1 0.706 108.2 31.9 -69.4 -16.8 17.9 16.9 21.4 37 38 A Q G < S+ 0 0 161 -3,-1.7 -1,-0.2 2,-0.1 -2,-0.2 0.138 103.2 100.8-125.3 21.1 19.9 13.7 21.0 38 39 A A < - 0 0 23 -3,-1.0 2,-0.3 -5,-0.1 -3,-0.0 -0.499 59.8-136.4-104.9 170.3 17.2 11.1 20.6 39 40 A E > - 0 0 129 -2,-0.2 3,-1.7 1,-0.1 4,-0.4 -0.921 26.8-120.9-118.2 149.7 15.6 9.2 17.8 40 41 A V G > S+ 0 0 9 -2,-0.3 3,-1.6 1,-0.3 4,-0.4 0.849 113.0 63.7 -63.2 -29.8 11.8 8.8 17.7 41 42 A T G > S+ 0 0 78 1,-0.3 3,-1.0 2,-0.2 4,-0.4 0.722 84.1 76.2 -67.2 -18.0 12.3 5.0 17.7 42 43 A D G X S+ 0 0 41 -3,-1.7 3,-1.0 1,-0.2 -1,-0.3 0.822 86.8 62.6 -61.1 -28.0 13.9 5.4 21.1 43 44 A L G X S+ 0 0 0 -3,-1.6 3,-1.2 -4,-0.4 -1,-0.2 0.782 90.7 66.4 -67.2 -29.0 10.3 5.8 22.5 44 45 A N G < S+ 0 0 74 -3,-1.0 -1,-0.2 -4,-0.4 -2,-0.2 0.661 84.9 72.8 -67.1 -20.1 9.3 2.3 21.3 45 46 A D G < S+ 0 0 127 -3,-1.0 2,-0.3 -4,-0.4 -1,-0.2 0.528 90.6 68.2 -76.6 -7.0 11.6 0.6 23.8 46 47 A Y < - 0 0 34 -3,-1.2 3,-0.1 -4,-0.1 -43,-0.1 -0.836 51.7-166.4-118.6 155.1 9.5 1.4 26.8 47 48 A Q S S+ 0 0 93 -45,-0.6 34,-2.4 -2,-0.3 2,-0.4 0.571 90.1 49.0-104.0 -18.9 6.1 0.4 28.1 48 49 A Y E S+bc 3 81A 81 -46,-0.7 -44,-2.4 32,-0.2 2,-0.3 -0.989 73.0 176.2-125.7 128.7 6.1 3.3 30.6 49 50 A L E -bc 4 82A 0 32,-2.2 34,-2.4 -2,-0.4 2,-0.5 -0.985 22.1-162.4-139.1 145.5 7.0 6.8 29.5 50 51 A I E -bc 5 83A 0 -46,-2.2 -44,-2.2 -2,-0.3 2,-0.5 -0.998 16.9-156.2-125.5 124.2 7.1 10.3 31.0 51 52 A I E -bc 6 84A 0 32,-2.7 34,-2.3 -2,-0.5 2,-0.5 -0.929 7.9-167.8-106.7 124.4 7.1 13.2 28.5 52 53 A G E +bc 7 85A 0 -46,-2.8 -44,-1.4 -2,-0.5 34,-0.2 -0.946 19.5 148.1-117.1 126.5 8.6 16.5 29.6 53 54 A C - 0 0 0 32,-2.1 48,-0.3 -2,-0.5 -44,-0.1 -0.896 31.0-143.3-158.7 123.1 8.1 19.7 27.6 54 55 A P - 0 0 3 0, 0.0 2,-0.5 0, 0.0 8,-0.4 -0.364 17.1-130.6 -80.0 167.2 7.9 23.4 28.7 55 56 A T + 0 0 4 32,-2.3 34,-0.4 1,-0.1 43,-0.2 -0.979 51.0 134.2-122.2 113.2 5.6 25.9 27.0 56 57 A W + 0 0 35 -2,-0.5 2,-0.5 4,-0.2 -1,-0.1 0.278 55.7 81.4-135.3 -1.7 7.3 29.2 26.1 57 58 A N > - 0 0 52 3,-0.4 3,-0.8 -3,-0.1 2,-0.1 -0.964 67.6-147.9-114.7 125.1 5.9 29.5 22.5 58 59 A I T 3 S+ 0 0 121 -2,-0.5 3,-0.1 1,-0.2 -1,-0.0 0.039 96.9 6.9 -79.3 26.6 2.4 30.9 22.1 59 60 A G T 3 S+ 0 0 68 1,-0.4 2,-0.3 -2,-0.1 -1,-0.2 0.277 120.7 63.8 165.6 32.6 1.8 28.8 19.0 60 61 A E S < S- 0 0 125 -3,-0.8 -3,-0.4 0, 0.0 -1,-0.4 -0.971 72.5-109.2-162.2 164.5 4.7 26.4 18.5 61 62 A L - 0 0 6 -2,-0.3 5,-0.1 1,-0.1 -6,-0.1 -0.730 50.4 -80.9-103.9 152.5 6.4 23.5 20.3 62 63 A Q >> - 0 0 8 -8,-0.4 4,-2.7 -2,-0.3 3,-1.0 -0.315 50.3-115.8 -51.9 122.5 9.8 23.5 22.0 63 64 A S H 3> S+ 0 0 91 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.752 112.6 48.3 -29.5 -55.6 12.4 23.2 19.1 64 65 A D H 3> S+ 0 0 54 1,-0.2 4,-1.3 2,-0.2 -1,-0.3 0.928 118.7 41.0 -58.8 -44.0 13.8 19.8 20.1 65 66 A W H <> S+ 0 0 1 -3,-1.0 4,-3.0 2,-0.2 -2,-0.2 0.831 108.6 60.9 -73.4 -34.0 10.3 18.4 20.6 66 67 A E H X S+ 0 0 73 -4,-2.7 4,-1.2 2,-0.2 -2,-0.2 0.941 103.8 50.2 -59.5 -46.2 9.0 20.1 17.4 67 68 A G H < S+ 0 0 46 -4,-2.2 4,-0.4 -5,-0.2 3,-0.3 0.929 116.0 41.4 -58.0 -45.4 11.5 18.2 15.3 68 69 A L H >< S+ 0 0 13 -4,-1.3 3,-1.8 1,-0.2 4,-0.3 0.866 101.7 70.7 -70.6 -39.2 10.5 14.9 16.8 69 70 A Y H >< S+ 0 0 60 -4,-3.0 3,-2.0 1,-0.3 4,-0.4 0.845 89.2 61.5 -46.6 -46.3 6.8 15.6 16.8 70 71 A S T 3< S+ 0 0 80 -4,-1.2 3,-0.4 -3,-0.3 -1,-0.3 0.811 106.7 47.3 -55.0 -29.1 6.5 15.3 13.1 71 72 A E T X S+ 0 0 91 -3,-1.8 3,-2.1 -4,-0.4 -1,-0.3 0.373 78.3 100.5 -96.9 6.3 7.7 11.7 13.3 72 73 A L G X S+ 0 0 0 -3,-2.0 3,-2.4 -4,-0.3 -1,-0.2 0.854 71.6 69.3 -60.0 -31.5 5.4 10.5 16.1 73 74 A D G 3 S+ 0 0 72 -3,-0.4 -1,-0.3 -4,-0.4 -2,-0.1 0.621 86.7 70.9 -61.1 -11.3 3.1 8.9 13.6 74 75 A D G < S+ 0 0 125 -3,-2.1 2,-0.4 2,-0.0 -1,-0.3 0.545 91.9 66.4 -83.1 -7.9 6.0 6.4 13.0 75 76 A V S < S- 0 0 2 -3,-2.4 2,-0.7 -4,-0.1 -34,-0.0 -0.947 72.7-138.3-123.3 138.4 5.5 4.7 16.4 76 77 A D - 0 0 90 -2,-0.4 36,-0.1 1,-0.1 -3,-0.1 -0.817 16.2-176.3 -92.1 115.1 2.6 2.6 17.8 77 78 A F > + 0 0 0 34,-1.6 3,-2.5 -2,-0.7 37,-0.3 0.399 32.6 137.8 -93.4 5.2 1.9 3.6 21.3 78 79 A N T 3 S+ 0 0 101 33,-0.7 35,-0.2 1,-0.3 3,-0.1 -0.249 74.8 14.3 -55.8 126.6 -0.8 1.0 21.9 79 80 A G T 3 S+ 0 0 52 33,-0.9 -1,-0.3 1,-0.3 2,-0.3 0.285 99.0 122.9 91.4 -11.0 -0.5 -0.6 25.3 80 81 A K < - 0 0 10 -3,-2.5 34,-3.1 32,-0.2 2,-0.5 -0.632 55.8-141.1 -88.5 144.8 1.9 2.0 26.6 81 82 A L E -cd 48 114A 36 -34,-2.4 -32,-2.2 -2,-0.3 2,-0.4 -0.925 25.1-169.9-102.3 122.9 1.2 4.1 29.7 82 83 A V E -cd 49 115A 0 32,-2.7 34,-2.1 -2,-0.5 2,-0.3 -0.943 11.3-173.2-123.7 137.1 2.3 7.7 29.3 83 84 A A E -c 50 0A 0 -34,-2.4 -32,-2.7 -2,-0.4 2,-0.3 -0.829 11.4-152.3-120.0 160.7 2.5 10.6 31.8 84 85 A Y E +c 51 0A 0 32,-0.4 56,-1.8 54,-0.3 2,-0.3 -0.971 15.4 171.5-139.4 148.0 3.3 14.3 31.0 85 86 A F E +ce 52 140A 0 -34,-2.3 -32,-2.1 -2,-0.3 2,-0.3 -0.983 7.8 166.0-151.9 151.4 4.9 17.3 32.8 86 87 A G E - e 0 141A 0 54,-1.9 56,-2.7 -2,-0.3 2,-0.3 -0.992 26.4-127.0-162.5 163.0 5.9 20.8 31.8 87 88 A T E + e 0 142A 2 -2,-0.3 -32,-2.3 54,-0.2 2,-0.3 -0.742 39.1 133.7-110.5 161.1 7.0 24.2 32.9 88 89 A G - 0 0 1 54,-0.6 2,-0.5 -2,-0.3 57,-0.5 -0.969 53.6 -91.7 176.5-177.6 5.5 27.6 31.9 89 90 A D > - 0 0 27 -34,-0.4 4,-1.9 -2,-0.3 54,-0.1 -0.924 23.2-165.3-126.5 103.4 4.2 30.9 33.2 90 91 A Q T 4 S+ 0 0 7 -2,-0.5 37,-0.2 1,-0.2 7,-0.2 0.735 89.6 44.7 -57.6 -27.3 0.5 31.0 34.0 91 92 A I T >4 S+ 0 0 107 2,-0.1 3,-0.8 1,-0.1 -1,-0.2 0.919 117.4 39.1 -86.4 -47.2 0.4 34.8 34.1 92 93 A G T 34 S+ 0 0 54 1,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.648 128.5 35.4 -77.2 -17.5 2.4 35.7 31.0 93 94 A Y T >X S+ 0 0 63 -4,-1.9 3,-1.4 1,-0.1 4,-0.5 -0.351 74.4 151.7-130.0 50.7 0.9 32.9 29.0 94 95 A A T <4 S+ 0 0 25 -3,-0.8 33,-2.8 1,-0.3 34,-1.5 0.791 76.3 38.6 -53.2 -38.4 -2.7 32.9 30.5 95 96 A D T 34 S+ 0 0 92 32,-0.3 -1,-0.3 1,-0.2 -5,-0.1 0.428 126.1 37.0 -96.3 1.9 -4.4 31.6 27.4 96 97 A N T X4 S+ 0 0 35 -3,-1.4 3,-1.7 33,-0.1 2,-0.3 0.112 73.5 154.3-139.8 26.4 -1.7 29.1 26.5 97 98 A F T 3< S- 0 0 0 31,-1.1 34,-0.4 -4,-0.5 -9,-0.1 -0.413 80.4 -8.6 -65.0 116.0 -0.4 27.8 29.8 98 99 A Q T 3> S+ 0 0 0 -2,-0.3 4,-1.1 -11,-0.2 3,-0.4 0.734 82.6 149.6 68.9 27.8 1.1 24.3 29.3 99 100 A D H <> + 0 0 8 -3,-1.7 4,-2.1 1,-0.2 5,-0.2 0.848 60.9 66.7 -56.4 -38.2 -0.1 24.0 25.7 100 101 A A H > S+ 0 0 3 -4,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.891 99.5 45.2 -53.3 -51.1 2.8 21.8 24.8 101 102 A I H > S+ 0 0 0 -3,-0.4 4,-2.7 -48,-0.3 -1,-0.2 0.834 112.0 54.9 -65.6 -29.3 2.0 18.7 26.8 102 103 A G H X S+ 0 0 0 -4,-1.1 4,-2.1 2,-0.2 -1,-0.2 0.907 109.2 46.1 -68.5 -42.1 -1.6 19.0 25.6 103 104 A I H X S+ 0 0 38 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.915 115.0 47.7 -65.5 -43.5 -0.5 18.9 22.0 104 105 A L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.946 113.0 47.4 -64.0 -48.6 1.9 16.0 22.7 105 106 A E H X S+ 0 0 12 -4,-2.7 4,-3.2 1,-0.2 5,-0.3 0.876 107.3 55.9 -61.0 -43.0 -0.7 13.9 24.6 106 107 A E H X S+ 0 0 122 -4,-2.1 4,-1.4 1,-0.2 -1,-0.2 0.931 114.3 40.9 -55.9 -43.6 -3.4 14.5 21.9 107 108 A K H X S+ 0 0 33 -4,-1.7 4,-1.2 2,-0.2 -2,-0.2 0.912 117.5 46.1 -72.9 -44.2 -1.0 13.0 19.3 108 109 A I H <>S+ 0 0 0 -4,-2.9 5,-2.3 2,-0.2 3,-0.3 0.915 113.2 49.1 -68.0 -39.2 0.3 10.2 21.5 109 110 A S H ><5S+ 0 0 45 -4,-3.2 3,-1.6 1,-0.2 -1,-0.2 0.873 106.6 56.1 -69.5 -31.4 -3.1 9.1 22.8 110 111 A Q H 3<5S+ 0 0 118 -4,-1.4 -1,-0.2 -5,-0.3 -2,-0.2 0.844 105.0 54.2 -68.1 -28.4 -4.4 9.1 19.2 111 112 A R T 3<5S- 0 0 63 -4,-1.2 -34,-1.6 -3,-0.3 -33,-0.7 0.309 134.9 -87.0 -86.8 5.3 -1.6 6.6 18.5 112 113 A G T < 5S+ 0 0 18 -3,-1.6 -33,-0.9 1,-0.3 -3,-0.2 0.367 78.3 143.4 110.1 -5.0 -2.7 4.3 21.3 113 114 A G < - 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