==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 07-APR-97 1AHN . COMPND 2 MOLECULE: FLAVODOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR D.M.HOOVER,M.L.LUDWIG . 169 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7696.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 75.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 27 16.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 5.9 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 . 2 1.2 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 . 14 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 21 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 46 27.2 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+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 1 0 0 1 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 1 1 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 . 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 A 0 0 62 0, 0.0 29,-0.2 0, 0.0 28,-0.2 0.000 360.0 360.0 360.0 7.3 25.8 16.1 -8.2 2 3 A I + 0 0 96 27,-1.1 46,-1.6 26,-0.5 45,-1.0 0.888 360.0 49.7 -71.8 -35.2 25.5 15.6 -11.9 3 4 A T E -ab 30 48A 9 26,-2.6 28,-2.1 44,-0.1 2,-0.6 -0.834 68.2-157.7-112.0 139.8 26.0 11.9 -11.3 4 5 A G E -ab 31 49A 0 44,-2.3 46,-1.8 -2,-0.4 2,-0.7 -0.928 8.4-157.7-118.5 106.5 24.1 9.6 -8.9 5 6 A I E -ab 32 50A 0 26,-3.0 28,-3.0 -2,-0.6 2,-0.6 -0.737 11.6-175.3 -86.2 114.5 25.9 6.4 -7.9 6 7 A F E +ab 33 51A 0 44,-2.9 46,-2.8 -2,-0.7 2,-0.3 -0.938 9.2 177.1-114.7 115.4 23.5 3.8 -6.6 7 8 A F E -ab 34 52A 6 26,-3.1 28,-3.0 -2,-0.6 29,-0.4 -0.820 24.0-157.3-118.2 161.2 25.0 0.5 -5.3 8 9 A G + 0 0 0 44,-1.2 2,-0.3 -2,-0.3 54,-0.1 -0.931 23.5 171.1-127.9 141.4 23.8 -2.7 -3.7 9 10 A S + 0 0 12 -2,-0.4 55,-0.0 5,-0.2 -2,-0.0 -0.953 21.7 177.0-156.8 136.8 26.4 -4.6 -1.7 10 11 A D S S+ 0 0 65 -2,-0.3 -1,-0.1 53,-0.0 0, 0.0 0.752 91.0 21.1-111.4 -34.7 26.1 -7.6 0.6 11 12 A T S S- 0 0 101 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.046 115.4 -99.6-118.9 18.2 29.7 -8.3 1.7 12 13 A G S > S+ 0 0 29 1,-0.0 4,-1.7 4,-0.0 5,-0.2 0.092 91.1 110.5 89.4 -16.1 31.0 -4.8 0.9 13 14 A N H >> S+ 0 0 43 2,-0.2 4,-2.2 1,-0.2 3,-1.0 0.963 82.5 40.7 -59.6 -59.4 32.7 -5.2 -2.4 14 15 A T H 3> S+ 0 0 1 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.908 111.0 60.4 -57.8 -36.3 30.4 -3.2 -4.7 15 16 A E H 3> S+ 0 0 66 1,-0.2 4,-1.5 2,-0.2 -1,-0.3 0.861 107.2 46.1 -59.5 -34.6 30.1 -0.6 -1.9 16 17 A N H -a 7 0A 53 -2,-0.3 3,-3.1 -28,-0.2 -26,-0.2 -0.853 25.6-146.1 -96.1 105.3 23.0 2.5 -0.9 35 36 A I G > S+ 0 0 1 -28,-3.0 3,-1.4 -2,-0.9 -1,-0.2 0.760 96.6 66.1 -44.6 -27.7 20.1 1.4 -3.1 36 37 A A G 3 S+ 0 0 35 -29,-0.4 -1,-0.3 1,-0.3 -28,-0.1 0.787 107.6 37.4 -66.4 -31.0 18.6 -0.2 0.0 37 38 A K G < S+ 0 0 173 -3,-3.1 2,-0.3 2,-0.1 -1,-0.3 0.022 106.2 98.9-107.6 23.7 18.2 3.2 1.7 38 39 A S < - 0 0 17 -3,-1.4 2,-0.2 -4,-0.1 3,-0.1 -0.766 55.3-153.0-112.8 158.5 17.2 4.9 -1.6 39 40 A S > - 0 0 47 -2,-0.3 4,-1.6 1,-0.1 5,-0.1 -0.658 34.6-101.9-123.2 175.0 13.9 5.8 -3.2 40 41 A K H >> S+ 0 0 46 2,-0.2 4,-2.7 1,-0.2 3,-1.4 0.992 125.0 51.0 -58.0 -56.7 12.4 6.3 -6.6 41 42 A E H 3> S+ 0 0 121 1,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.865 105.3 56.7 -46.5 -47.2 12.7 10.1 -6.1 42 43 A D H 34 S+ 0 0 61 1,-0.2 4,-0.4 2,-0.2 -1,-0.3 0.848 114.0 39.3 -57.6 -37.5 16.4 9.6 -5.2 43 44 A L H X< S+ 0 0 0 -4,-1.6 3,-1.4 -3,-1.4 -2,-0.2 0.941 111.9 52.6 -78.5 -48.9 17.0 7.8 -8.5 44 45 A E H 3< S+ 0 0 64 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.716 96.0 79.5 -56.4 -23.0 14.9 10.0 -10.8 45 46 A A T 3< S+ 0 0 73 -4,-1.5 -1,-0.3 -5,-0.4 -2,-0.2 0.819 85.0 60.5 -54.1 -44.0 16.8 12.9 -9.3 46 47 A Y < - 0 0 25 -3,-1.4 -43,-0.1 -4,-0.4 3,-0.1 -0.495 59.4-157.2 -91.8 160.2 20.0 12.5 -11.3 47 48 A D S S+ 0 0 111 -45,-1.0 34,-2.0 1,-0.3 2,-0.6 0.700 89.8 47.9-102.0 -33.9 20.5 12.7 -15.1 48 49 A I E S-bc 3 81A 29 -46,-1.6 -44,-2.3 32,-0.2 2,-0.4 -0.958 79.2-173.0-109.0 117.7 23.7 10.7 -15.2 49 50 A L E -bc 4 82A 0 32,-2.4 34,-1.4 -2,-0.6 2,-0.5 -0.947 17.4-163.9-117.9 139.1 23.3 7.5 -13.2 50 51 A L E -bc 5 83A 2 -46,-1.8 -44,-2.9 -2,-0.4 2,-0.5 -0.986 14.6-164.1-116.7 123.9 25.9 4.8 -12.3 51 52 A L E -bc 6 84A 0 32,-1.7 34,-2.5 -2,-0.5 2,-0.5 -0.964 1.8-162.9-117.8 120.2 24.3 1.6 -11.1 52 53 A G E +bc 7 85A 0 -46,-2.8 -44,-1.2 -2,-0.5 34,-0.3 -0.929 15.0 166.8-107.0 124.7 26.4 -1.0 -9.3 53 54 A I - 0 0 0 32,-2.9 2,-0.3 -2,-0.5 48,-0.2 -0.988 19.6-157.2-141.5 120.5 25.2 -4.5 -8.9 54 55 A P - 0 0 8 0, 0.0 8,-1.3 0, 0.0 2,-0.4 -0.751 28.2-118.0 -90.8 149.9 27.0 -7.7 -7.8 55 56 A T E -F 61 0B 27 32,-1.6 2,-0.3 -2,-0.3 6,-0.2 -0.756 34.5-170.2 -91.1 131.9 25.6 -11.1 -8.8 56 57 A W E > -F 60 0B 76 4,-2.0 4,-1.1 -2,-0.4 44,-0.0 -0.879 48.9 -2.6-127.8 154.6 24.5 -13.5 -6.1 57 58 A Y T 4 S- 0 0 125 -2,-0.3 3,-0.3 1,-0.2 -1,-0.2 0.789 127.8 -30.5 33.5 65.2 23.4 -17.1 -5.8 58 59 A Y T 4 S- 0 0 149 1,-0.2 -1,-0.2 -3,-0.1 3,-0.1 0.934 126.8 -32.9 71.4 57.6 23.5 -18.3 -9.3 59 60 A G T 4 S+ 0 0 12 1,-0.3 -1,-0.2 37,-0.1 -2,-0.2 0.236 103.1 130.7 87.5 -14.7 22.7 -15.4 -11.6 60 61 A E E < -F 56 0B 100 -4,-1.1 -4,-2.0 -3,-0.3 2,-0.3 -0.080 59.6-105.9 -66.0 168.4 20.3 -13.7 -9.1 61 62 A A E -F 55 0B 7 -6,-0.2 -6,-0.2 1,-0.1 5,-0.1 -0.771 40.6 -88.8-101.3 146.1 20.5 -10.1 -8.2 62 63 A Q > - 0 0 0 -8,-1.3 4,-3.1 -2,-0.3 3,-0.5 -0.220 46.6-122.2 -45.0 130.8 21.8 -8.7 -4.9 63 64 A C H > S+ 0 0 48 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.809 109.2 58.6 -57.0 -33.7 18.7 -8.7 -2.8 64 65 A D H > S+ 0 0 48 1,-0.2 4,-0.7 2,-0.2 -1,-0.2 0.963 116.9 38.5 -58.1 -44.0 18.7 -5.0 -1.9 65 66 A W H >> S+ 0 0 0 -3,-0.5 4,-1.9 2,-0.2 3,-1.2 0.930 111.6 56.7 -69.6 -46.8 18.6 -4.5 -5.7 66 67 A D H 3< S+ 0 0 71 -4,-3.1 3,-0.3 1,-0.3 -1,-0.2 0.907 109.7 47.1 -52.0 -44.2 16.2 -7.4 -6.4 67 68 A D H 3< S+ 0 0 114 -4,-2.8 -1,-0.3 1,-0.2 4,-0.3 0.684 111.6 50.1 -75.6 -15.9 13.7 -5.9 -4.1 68 69 A F H XX S+ 0 0 16 -3,-1.2 4,-2.0 -4,-0.7 3,-0.9 0.695 82.5 94.4 -93.8 -19.6 14.0 -2.4 -5.6 69 70 A F H 3X S+ 0 0 24 -4,-1.9 4,-2.6 -3,-0.3 -1,-0.2 0.762 78.6 58.1 -41.0 -42.9 13.6 -3.6 -9.2 70 71 A P H 34 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.962 110.2 43.4 -56.7 -48.9 9.8 -2.9 -9.2 71 72 A T H X4 S+ 0 0 38 -3,-0.9 3,-1.6 -4,-0.3 4,-0.4 0.873 110.4 58.7 -61.6 -35.3 10.5 0.7 -8.3 72 73 A L H >< S+ 0 0 0 -4,-2.0 3,-1.6 1,-0.3 -1,-0.2 0.938 101.5 53.2 -60.2 -44.9 13.2 0.6 -10.9 73 74 A E T 3< S+ 0 0 114 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.297 100.8 62.4 -73.3 5.3 10.7 -0.4 -13.6 74 75 A E T < S+ 0 0 120 -3,-1.6 2,-0.4 -5,-0.1 -1,-0.3 0.464 85.1 94.6-104.0 -12.9 8.5 2.7 -12.7 75 76 A I S < S- 0 0 0 -3,-1.6 2,-0.6 -4,-0.4 3,-0.0 -0.696 72.6-138.4 -86.8 129.7 11.3 5.1 -13.6 76 77 A D - 0 0 77 -2,-0.4 36,-0.1 1,-0.1 35,-0.1 -0.817 18.5-175.6 -84.9 120.9 11.3 6.5 -17.1 77 78 A F > + 0 0 0 34,-2.3 3,-2.6 -2,-0.6 37,-0.4 0.421 41.9 124.0 -98.9 -0.5 15.0 6.5 -18.1 78 79 A N T 3 S+ 0 0 93 33,-0.9 35,-0.2 1,-0.3 34,-0.1 -0.399 77.1 25.9 -60.0 127.9 14.3 8.2 -21.3 79 80 A G T 3 S+ 0 0 70 33,-0.6 2,-0.3 1,-0.3 -1,-0.3 0.409 105.1 110.1 94.3 -0.5 16.5 11.3 -21.3 80 81 A K E < - d 0 113A 19 -3,-2.6 34,-2.6 32,-0.6 2,-0.5 -0.825 57.9-145.3-114.6 151.2 19.0 9.6 -19.0 81 82 A L E -cd 48 114A 55 -34,-2.0 -32,-2.4 -2,-0.3 2,-0.3 -0.955 25.8-177.1-110.4 120.2 22.6 8.4 -19.5 82 83 A V E -cd 49 115A 1 32,-1.7 34,-3.0 -2,-0.5 2,-0.3 -0.776 15.4-172.0-119.5 160.5 23.5 5.3 -17.4 83 84 A A E -cd 50 116A 0 -34,-1.4 -32,-1.7 -2,-0.3 2,-0.4 -0.897 17.5-143.0-137.3 162.3 26.6 3.2 -16.9 84 85 A L E +c 51 0A 0 32,-0.6 57,-3.1 -2,-0.3 2,-0.3 -0.998 21.2 166.3-139.1 140.1 26.8 -0.1 -15.0 85 86 A F E +ce 52 141A 0 -34,-2.5 -32,-2.9 -2,-0.4 2,-0.3 -0.910 8.8 150.0-140.8 164.0 29.3 -1.8 -12.7 86 87 A G E - e 0 142A 0 55,-1.7 57,-1.9 -2,-0.3 2,-0.3 -0.976 36.3-102.3-176.6-179.1 29.2 -4.7 -10.4 87 88 A C E + e 0 143A 7 -2,-0.3 -32,-1.6 55,-0.2 2,-0.3 -0.870 35.8 163.2-124.1 156.9 31.2 -7.5 -8.8 88 89 A G - 0 0 7 55,-2.3 58,-0.6 -2,-0.3 2,-0.5 -0.945 36.8-118.8-158.9 176.6 31.4 -11.1 -9.6 89 90 A D > - 0 0 14 -2,-0.3 4,-0.9 4,-0.2 7,-0.3 -0.938 20.9-175.5-131.2 105.1 33.4 -14.3 -9.1 90 91 A Q T 4 S+ 0 0 1 -2,-0.5 7,-0.1 1,-0.2 37,-0.1 0.445 79.8 46.5 -81.3 -6.1 34.6 -15.7 -12.4 91 92 A E T 4 S+ 0 0 95 2,-0.1 -1,-0.2 35,-0.1 4,-0.0 0.725 121.8 27.4-107.5 -29.8 36.1 -18.9 -11.0 92 93 A D T 4 S+ 0 0 94 1,-0.1 -2,-0.1 2,-0.0 3,-0.1 0.596 140.5 25.6-104.6 -16.2 33.5 -20.4 -8.6 93 94 A Y S >< S+ 0 0 100 -4,-0.9 3,-2.4 1,-0.1 4,-0.3 -0.158 78.1 140.6-138.5 39.8 30.5 -18.9 -10.4 94 95 A A T 3 + 0 0 10 1,-0.3 34,-2.8 2,-0.2 33,-2.3 0.674 67.9 62.4 -57.4 -26.5 32.1 -18.6 -13.8 95 96 A E T 3 S+ 0 0 89 32,-0.3 -1,-0.3 1,-0.2 34,-0.1 0.307 114.1 29.9 -87.9 10.5 28.9 -19.7 -15.4 96 97 A Y S X S+ 0 0 75 -3,-2.4 3,-2.4 -7,-0.3 4,-0.3 0.121 80.6 168.1-146.3 16.7 27.0 -16.6 -14.1 97 98 A F T 3 S- 0 0 2 31,-0.9 34,-0.4 -3,-0.4 -9,-0.1 -0.102 77.1 -23.6 -46.4 100.3 29.8 -14.1 -14.0 98 99 A C T >> S+ 0 0 0 -2,-0.3 3,-1.2 -11,-0.2 4,-0.6 0.795 83.0 151.7 64.7 35.5 28.1 -10.7 -13.5 99 100 A D H X> + 0 0 22 -3,-2.4 3,-1.8 1,-0.3 4,-1.7 0.889 64.0 71.3 -61.1 -37.0 24.7 -11.8 -14.9 100 101 A A H 3> S+ 0 0 0 -4,-0.3 4,-2.5 -40,-0.3 -1,-0.3 0.790 88.6 60.9 -49.0 -35.8 23.1 -9.2 -12.7 101 102 A L H <> S+ 0 0 0 -3,-1.2 4,-0.7 1,-0.2 -1,-0.3 0.859 106.9 47.9 -60.7 -36.0 24.6 -6.4 -14.9 102 103 A G H XX S+ 0 0 0 -3,-1.8 4,-2.2 -4,-0.6 3,-0.5 0.920 108.3 52.3 -72.0 -42.7 22.5 -7.9 -17.7 103 104 A T H 3X S+ 0 0 50 -4,-1.7 4,-1.9 1,-0.3 -2,-0.2 0.923 110.3 47.7 -62.2 -40.3 19.3 -8.2 -15.6 104 105 A I H 3< S+ 0 0 0 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.719 109.5 56.3 -72.4 -18.7 19.5 -4.5 -14.7 105 106 A R H XX S+ 0 0 32 -4,-0.7 4,-3.0 -3,-0.5 3,-1.3 0.924 108.6 44.5 -73.8 -49.5 20.1 -3.7 -18.4 106 107 A D H 3< S+ 0 0 77 -4,-2.2 -2,-0.2 1,-0.3 5,-0.2 0.874 109.9 57.5 -62.5 -35.3 17.0 -5.4 -19.5 107 108 A I T 3< S+ 0 0 25 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.119 122.6 22.9 -86.1 27.0 15.1 -3.7 -16.7 108 109 A I T <4>S+ 0 0 0 -3,-1.3 5,-1.5 5,-0.1 -2,-0.2 0.437 102.7 76.6-160.0 -31.6 16.1 -0.3 -17.9 109 110 A E T ><5S+ 0 0 87 -4,-3.0 3,-1.8 1,-0.2 4,-0.2 0.921 98.3 47.1 -60.7 -51.8 17.0 -0.3 -21.6 110 111 A P T 3 5S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.836 102.8 69.7 -60.3 -27.4 13.4 -0.4 -22.9 111 112 A R T 3 5S- 0 0 84 -5,-0.2 -34,-2.3 1,-0.1 -33,-0.9 0.291 126.0 -98.7 -73.1 7.9 12.8 2.3 -20.4 112 113 A G T < 5 + 0 0 15 -3,-1.8 -33,-0.6 1,-0.3 -32,-0.6 0.674 66.4 159.6 85.0 16.3 14.9 4.7 -22.6 113 114 A A E < -d 80 0A 5 -5,-1.5 2,-1.2 -4,-0.2 -1,-0.3 -0.623 35.6-144.4 -76.4 125.1 18.2 4.4 -20.7 114 115 A T E -d 81 0A 77 -34,-2.6 -32,-1.7 -2,-0.5 2,-0.2 -0.758 26.1-150.3 -90.1 92.3 21.1 5.5 -22.8 115 116 A I E +d 82 0A 25 -2,-1.2 2,-0.3 -34,-0.2 -32,-0.2 -0.426 19.3 178.7 -74.2 142.6 23.7 3.1 -21.5 116 117 A V E +d 83 0A 15 -34,-3.0 -32,-0.6 -2,-0.2 47,-0.1 -0.839 45.8 56.9-134.0 160.5 27.4 3.9 -21.5 117 118 A G + 0 0 0 -2,-0.3 -33,-0.2 -34,-0.2 -1,-0.1 0.847 49.5 179.0 88.8 33.9 30.5 2.0 -20.3 118 119 A H - 0 0 72 -3,-0.1 21,-0.2 19,-0.1 -1,-0.2 -0.452 19.1-150.3 -64.3 149.1 30.8 -1.4 -22.1 119 120 A W E -G 138 0C 19 19,-1.3 19,-2.7 21,-0.4 14,-0.2 -0.941 16.1-107.2-128.1 138.9 33.9 -3.1 -20.9 120 121 A P E -G 137 0C 46 0, 0.0 17,-0.3 0, 0.0 19,-0.0 -0.434 16.2-142.0 -65.1 137.3 36.2 -5.6 -22.8 121 122 A T > + 0 0 23 15,-2.3 3,-1.3 -2,-0.1 2,-0.3 0.303 63.5 125.4 -83.2 11.2 35.9 -9.1 -21.5 122 123 A A T 3 + 0 0 81 14,-0.3 3,-0.1 1,-0.2 14,-0.0 -0.551 69.2 24.3 -73.6 130.4 39.6 -9.4 -22.1 123 124 A G T 3 S+ 0 0 51 1,-0.5 -1,-0.2 -2,-0.3 2,-0.2 0.207 101.7 97.1 102.6 -17.8 41.5 -10.5 -19.1 124 125 A Y < - 0 0 18 -3,-1.3 -1,-0.5 1,-0.0 -3,-0.0 -0.506 55.3-159.1 -96.0 169.8 38.5 -12.3 -17.4 125 126 A H + 0 0 99 -2,-0.2 -31,-0.1 -3,-0.1 -3,-0.1 -0.106 30.1 148.0-147.8 50.5 37.9 -16.0 -17.7 126 127 A F - 0 0 43 1,-0.1 -31,-0.2 -29,-0.1 3,-0.1 -0.208 46.2-135.4 -77.6 168.9 34.3 -16.9 -17.0 127 128 A E S S- 0 0 156 -33,-2.3 2,-0.3 1,-0.4 -32,-0.3 0.724 83.0 -5.9 -96.0 -29.0 32.3 -19.7 -18.5 128 129 A A - 0 0 43 -34,-2.8 -31,-0.9 -35,-0.1 -1,-0.4 -0.987 58.9-173.7-162.5 156.5 29.2 -17.7 -19.2 129 130 A S - 0 0 20 -2,-0.3 3,-0.3 -33,-0.2 -31,-0.1 -0.942 20.3-163.9-159.6 138.7 27.7 -14.3 -18.6 130 131 A K S S+ 0 0 85 -2,-0.3 -31,-0.1 1,-0.2 -32,-0.1 0.277 84.9 76.7-103.6 6.3 24.4 -12.6 -19.2 131 132 A G + 0 0 0 -34,-0.4 8,-3.2 -29,-0.1 9,-0.5 -0.218 66.8 125.5-109.2 40.1 25.8 -9.2 -18.8 132 133 A L E -H 138 0C 42 6,-0.3 6,-0.3 -3,-0.3 3,-0.2 -0.825 44.2-166.2-103.3 139.1 27.5 -9.0 -22.2 133 134 A A E S- 0 0 42 4,-2.3 2,-0.3 1,-0.6 5,-0.2 0.848 88.8 -9.6 -82.8 -46.5 26.9 -6.1 -24.7 134 135 A D E > S-H 137 0C 66 3,-1.4 3,-2.1 4,-0.0 2,-0.6 -0.882 92.5 -91.0-140.8 165.7 28.5 -8.1 -27.5 135 136 A D T 3 S+ 0 0 132 -2,-0.3 3,-0.1 1,-0.3 -3,-0.0 0.133 126.2 49.3 -78.5 32.6 30.4 -11.3 -26.9 136 137 A D T 3 S+ 0 0 102 -2,-0.6 -15,-2.3 1,-0.3 -14,-0.3 0.250 112.5 46.5-141.3 2.3 33.7 -9.5 -26.4 137 138 A H E < S-GH 120 134C 61 -3,-2.1 -4,-2.3 -17,-0.3 -3,-1.4 -0.991 72.4-131.6-150.2 139.0 32.4 -6.9 -23.9 138 139 A F E -GH 119 132C 0 -19,-2.7 -19,-1.3 -2,-0.3 -6,-0.3 -0.395 33.7-115.9 -77.9 167.3 30.4 -6.9 -20.8 139 140 A V S S+ 0 0 2 -8,-3.2 -55,-0.2 -21,-0.2 2,-0.2 0.726 92.8 0.8 -80.3 -16.1 27.6 -4.3 -20.7 140 141 A G S S- 0 0 0 -9,-0.5 2,-0.6 -22,-0.1 -21,-0.4 -0.672 104.2 -48.6-147.9-164.1 29.3 -2.6 -17.8 141 142 A L E -e 85 0A 0 -57,-3.1 -55,-1.7 -2,-0.2 2,-0.6 -0.718 47.5-160.7 -82.4 120.5 32.3 -2.8 -15.4 142 143 A A E -e 86 0A 0 -2,-0.6 2,-0.4 -57,-0.2 -55,-0.2 -0.906 8.3-170.6-105.2 120.1 32.8 -6.3 -14.1 143 144 A I E -e 87 0A 0 -57,-1.9 -55,-2.3 -2,-0.6 2,-0.6 -0.944 10.8-166.1-112.1 133.2 34.9 -6.3 -10.9 144 145 A D > + 0 0 0 -2,-0.4 4,-1.7 4,-0.3 7,-0.3 -0.869 18.0 163.9-122.0 95.1 36.2 -9.6 -9.4 145 146 A E T 4 S+ 0 0 39 -2,-0.6 -1,-0.1 -57,-0.3 -56,-0.1 0.542 75.6 61.2 -83.5 -14.6 37.5 -8.8 -5.9 146 147 A D T 4 S+ 0 0 90 -58,-0.6 -1,-0.2 2,-0.1 -57,-0.1 0.872 125.5 8.1 -80.1 -40.7 37.4 -12.5 -5.1 147 148 A R T 4 S+ 0 0 85 1,-0.1 -2,-0.2 2,-0.0 3,-0.1 0.693 137.4 31.8-115.0 -28.8 39.8 -13.6 -7.8 148 149 A Q >< + 0 0 12 -4,-1.7 3,-1.6 1,-0.1 4,-0.3 -0.336 61.1 140.3-128.7 53.0 41.4 -10.6 -9.4 149 150 A P G >> S+ 0 0 65 0, 0.0 3,-1.1 0, 0.0 4,-0.5 0.787 70.7 67.4 -65.4 -25.7 41.6 -7.8 -6.7 150 151 A E G 34 S+ 0 0 118 1,-0.2 4,-0.3 2,-0.1 3,-0.1 0.710 102.1 47.0 -66.6 -16.8 45.0 -6.9 -8.0 151 152 A L G <> S+ 0 0 55 -3,-1.6 4,-1.9 -7,-0.3 -1,-0.2 0.433 88.8 89.2-104.1 1.1 43.3 -5.7 -11.2 152 153 A T H <> S+ 0 0 3 -3,-1.1 4,-1.9 -4,-0.3 5,-0.2 0.920 82.1 53.5 -66.0 -43.9 40.6 -3.7 -9.5 153 154 A A H X S+ 0 0 62 -4,-0.5 4,-2.5 1,-0.2 3,-0.3 0.956 114.6 38.4 -54.2 -63.6 42.5 -0.4 -9.2 154 155 A E H > S+ 0 0 90 -4,-0.3 4,-2.9 1,-0.2 5,-0.4 0.855 110.9 60.3 -57.2 -40.5 43.3 -0.1 -12.9 155 156 A R H X S+ 0 0 20 -4,-1.9 4,-2.0 1,-0.2 -1,-0.2 0.903 112.8 38.4 -58.2 -38.0 40.0 -1.5 -14.0 156 157 A V H X S+ 0 0 2 -4,-1.9 4,-3.0 -3,-0.3 5,-0.3 0.896 114.3 53.6 -78.2 -43.6 38.2 1.4 -12.3 157 158 A E H X S+ 0 0 104 -4,-2.5 4,-2.0 -5,-0.2 -2,-0.2 0.972 118.4 36.4 -54.9 -53.3 40.8 4.0 -13.1 158 159 A K H X S+ 0 0 92 -4,-2.9 4,-2.8 2,-0.2 -2,-0.2 0.873 116.6 51.7 -70.3 -42.8 40.5 3.2 -16.8 159 160 A W H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.4 5,-0.2 0.925 110.3 48.7 -64.1 -39.8 36.8 2.4 -16.8 160 161 A V H X S+ 0 0 2 -4,-3.0 4,-3.1 2,-0.2 5,-0.2 0.941 110.4 51.9 -65.8 -39.2 35.9 5.7 -15.2 161 162 A K H X S+ 0 0 91 -4,-2.0 4,-2.0 -5,-0.3 -2,-0.2 0.983 109.9 51.1 -54.4 -57.9 38.2 7.5 -17.7 162 163 A Q H X S+ 0 0 41 -4,-2.8 4,-2.1 1,-0.3 -1,-0.2 0.829 113.6 42.4 -48.3 -44.7 36.2 5.8 -20.4 163 164 A I H X S+ 0 0 1 -4,-2.4 4,-2.8 2,-0.2 5,-0.4 0.892 105.6 61.9 -75.3 -34.3 32.8 6.8 -19.1 164 165 A S H X S+ 0 0 31 -4,-3.1 4,-2.7 -5,-0.2 -2,-0.2 0.934 111.1 42.7 -54.8 -39.5 33.9 10.4 -18.3 165 166 A E H < S+ 0 0 123 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.964 110.8 51.3 -68.7 -59.0 34.5 10.7 -22.0 166 167 A E H < S+ 0 0 80 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.826 120.6 37.8 -49.7 -35.1 31.4 8.9 -23.2 167 168 A L H < S- 0 0 30 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.871 112.2-136.5 -82.6 -36.1 29.4 11.2 -21.0 168 169 A H < 0 0 152 -4,-2.7 -3,-0.1 -5,-0.4 -2,-0.1 0.227 360.0 360.0 85.3 145.1 31.7 14.1 -21.7 169 170 A L 0 0 143 -4,-0.1 -1,-0.1 -2,-0.0 -2,-0.0 -0.535 360.0 360.0-176.1 360.0 33.0 16.6 -19.0