==== 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 FLAVOPROTEIN 23-AUG-06 2I51 . COMPND 2 MOLECULE: UNCHARACTERIZED CONSERVED PROTEIN OF COG5135; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC PUNCTIFORME; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 385 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 246 63.9 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 . 118 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 4 1.0 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 . 2 0.5 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 . 20 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 48 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 13.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0 2 0 0 2 0 4 0 0 0 0 0 0 0 0 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 . 4 0 2 0 2 4 2 2 0 0 0 2 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 0 0 0 2 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 1 A X 0 0 121 0, 0.0 2,-0.3 0, 0.0 49,-0.0 0.000 360.0 360.0 360.0 -44.8 61.5 61.4 -9.6 2 2 A S - 0 0 94 1,-0.1 2,-0.2 50,-0.0 50,-0.1 -0.668 360.0 -95.5 -82.0 148.6 64.7 61.2 -7.5 3 3 A L - 0 0 125 -2,-0.3 -1,-0.1 1,-0.1 49,-0.1 -0.464 40.8-115.7 -65.3 131.6 64.1 60.2 -3.9 4 4 A A > - 0 0 3 -2,-0.2 3,-2.1 1,-0.1 4,-0.4 -0.361 25.0-114.7 -67.1 150.9 63.9 63.2 -1.6 5 5 A P T 3 S+ 0 0 68 0, 0.0 4,-0.3 0, 0.0 3,-0.2 0.602 113.2 56.0 -70.1 -11.0 66.6 63.4 1.0 6 6 A W T 3> S+ 0 0 0 1,-0.1 4,-2.1 2,-0.1 5,-0.2 0.406 81.1 91.4 -96.0 0.2 64.2 62.9 3.9 7 7 A R H <> S+ 0 0 51 -3,-2.1 4,-2.5 1,-0.2 5,-0.2 0.885 84.1 51.6 -66.9 -37.9 62.8 59.6 2.5 8 8 A G H > S+ 0 0 53 -4,-0.4 4,-2.5 1,-0.2 -1,-0.2 0.903 108.0 52.5 -62.4 -38.8 65.4 57.5 4.4 9 9 A A H > S+ 0 0 23 -4,-0.3 4,-2.2 1,-0.2 -2,-0.2 0.911 110.6 47.6 -62.3 -46.0 64.5 59.3 7.6 10 10 A I H X S+ 0 0 2 -4,-2.1 4,-3.0 2,-0.2 5,-0.2 0.920 110.9 51.3 -60.8 -43.9 60.8 58.5 7.1 11 11 A A H X S+ 0 0 55 -4,-2.5 4,-2.4 1,-0.2 -2,-0.2 0.907 110.7 48.5 -61.2 -40.7 61.6 54.9 6.2 12 12 A H H X S+ 0 0 99 -4,-2.5 4,-2.0 2,-0.2 -1,-0.2 0.860 112.5 48.6 -68.8 -36.4 63.7 54.5 9.4 13 13 A A H X S+ 0 0 0 -4,-2.2 4,-1.2 2,-0.2 -2,-0.2 0.950 112.2 48.1 -67.4 -46.0 60.9 56.1 11.5 14 14 A L H >< S+ 0 0 36 -4,-3.0 3,-0.6 1,-0.2 4,-0.2 0.940 113.6 47.8 -60.6 -45.4 58.2 53.8 10.0 15 15 A H H >< S+ 0 0 110 -4,-2.4 3,-1.3 1,-0.2 -1,-0.2 0.924 111.8 47.8 -61.6 -45.5 60.3 50.7 10.5 16 16 A R H 3< S+ 0 0 67 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.623 116.7 45.0 -76.8 -8.0 61.2 51.5 14.1 17 17 A N T X< S+ 0 0 1 -4,-1.2 3,-2.2 -3,-0.6 6,-0.3 0.213 76.1 112.9-112.0 12.0 57.6 52.2 14.9 18 18 A R T < + 0 0 176 -3,-1.3 -1,-0.1 1,-0.3 -2,-0.1 0.668 66.9 66.9 -64.8 -18.7 56.0 49.2 13.1 19 19 A S T 3 S+ 0 0 94 -3,-0.2 2,-0.6 -4,-0.2 -1,-0.3 0.588 93.1 71.2 -74.6 -15.6 54.8 47.7 16.4 20 20 A L X - 0 0 25 -3,-2.2 3,-1.9 1,-0.2 4,-0.2 -0.910 66.2-162.5-107.5 111.3 52.4 50.6 16.8 21 21 A V G > S+ 0 0 109 -2,-0.6 3,-1.4 1,-0.3 -1,-0.2 0.888 91.9 58.2 -54.5 -38.5 49.5 50.6 14.3 22 22 A Y G > S+ 0 0 41 1,-0.3 3,-1.6 2,-0.2 -1,-0.3 0.454 77.6 86.3 -77.4 -2.0 48.9 54.2 15.1 23 23 A A G < S+ 0 0 2 -3,-1.9 -1,-0.3 -6,-0.3 -2,-0.1 0.644 85.9 60.8 -70.9 -11.7 52.4 55.3 14.1 24 24 A R G < S+ 0 0 104 -3,-1.4 20,-3.2 -4,-0.2 2,-0.4 0.310 86.2 96.0 -93.9 11.2 50.8 55.5 10.6 25 25 A Y E < +A 43 0A 43 -3,-1.6 54,-0.3 18,-0.2 2,-0.3 -0.807 51.9 169.4-101.9 135.2 48.3 58.2 11.8 26 26 A L E -A 42 0A 0 16,-2.4 16,-2.8 -2,-0.4 2,-0.5 -0.927 32.3-111.2-141.5 165.9 49.2 61.8 11.2 27 27 A Q E -AB 41 77A 9 50,-2.7 50,-2.4 -2,-0.3 2,-0.6 -0.888 22.1-159.1-109.3 125.4 47.5 65.2 11.5 28 28 A L E -AB 40 76A 0 12,-3.0 12,-1.5 -2,-0.5 2,-0.5 -0.886 6.3-161.5-108.0 120.7 46.7 67.3 8.4 29 29 A A E +AB 39 75A 0 46,-2.7 46,-1.9 -2,-0.6 10,-0.2 -0.842 15.6 167.6-100.8 134.4 46.2 71.0 8.9 30 30 A T E -A 38 0A 0 8,-2.0 8,-2.2 -2,-0.5 2,-0.4 -0.713 32.6-113.1-128.6 176.1 44.4 73.1 6.3 31 31 A V E -A 37 0A 9 40,-0.4 40,-0.1 42,-0.3 39,-0.1 -0.964 25.6-134.7-116.5 135.7 42.9 76.6 6.2 32 32 A Q > - 0 0 53 4,-3.2 3,-2.3 -2,-0.4 32,-0.0 -0.440 29.3-105.7 -79.2 159.1 39.2 77.3 6.0 33 33 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 34,-0.0 0.818 122.4 60.4 -50.8 -33.1 37.7 79.9 3.6 34 34 A N T 3 S- 0 0 98 2,-0.1 -2,-0.0 1,-0.1 -3,-0.0 0.454 121.5-108.4 -78.9 1.6 37.2 82.1 6.7 35 35 A G S < S+ 0 0 32 -3,-2.3 -1,-0.1 1,-0.3 196,-0.1 0.367 79.5 123.9 95.1 -8.1 40.9 82.1 7.4 36 36 A R - 0 0 102 1,-0.1 -4,-3.2 -5,-0.1 -1,-0.3 -0.631 61.7-112.3 -87.4 150.8 40.9 79.8 10.4 37 37 A P E -A 31 0A 0 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.306 24.0-160.6 -75.8 161.6 42.9 76.6 10.6 38 38 A A E -A 30 0A 1 -8,-2.2 -8,-2.0 188,-0.1 2,-0.3 -0.975 7.9-174.0-139.9 147.9 41.5 73.0 10.7 39 39 A N E +A 29 0A 0 -2,-0.3 2,-0.3 -10,-0.2 -10,-0.2 -0.969 10.7 155.7-151.0 127.3 43.3 70.0 11.8 40 40 A R E -A 28 0A 9 -12,-1.5 -12,-3.0 -2,-0.3 2,-0.2 -0.993 39.4-100.8-152.8 158.6 42.4 66.2 11.8 41 41 A T E +A 27 0A 30 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.567 36.7 176.1 -81.1 139.4 43.9 62.8 11.8 42 42 A L E -A 26 0A 17 -16,-2.8 -16,-2.4 -2,-0.2 2,-0.5 -0.925 32.4-110.0-130.6 161.0 44.3 60.8 8.7 43 43 A V E -A 25 0A 53 -2,-0.3 2,-0.4 -18,-0.2 14,-0.3 -0.819 29.7-127.6 -88.1 125.5 45.9 57.4 7.9 44 44 A F - 0 0 3 -20,-3.2 12,-0.2 -2,-0.5 3,-0.1 -0.623 22.3-170.4 -69.1 128.8 49.1 57.5 5.9 45 45 A R - 0 0 66 10,-2.7 11,-0.1 -2,-0.4 -1,-0.1 -0.151 44.3 -92.4-116.5 34.0 48.7 55.1 2.9 46 46 A G - 0 0 17 9,-0.1 9,-2.8 2,-0.1 -1,-0.4 -0.048 52.7 -57.7 87.2 170.5 52.2 55.1 1.5 47 47 A F B -C 54 0A 38 7,-0.2 2,-0.3 -3,-0.1 7,-0.2 -0.703 54.9-105.9 -83.7 148.8 54.0 57.1 -1.1 48 48 A L > - 0 0 21 5,-2.4 3,-1.8 -2,-0.3 5,-0.3 -0.558 53.1 -93.1 -73.2 134.3 52.7 57.2 -4.7 49 49 A E T 3 S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.117 105.8 8.2 -58.4 140.0 55.0 55.0 -6.8 50 50 A D T 3 S+ 0 0 149 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.647 119.2 80.0 61.4 21.8 57.8 56.8 -8.5 51 51 A T S < S- 0 0 38 -3,-1.8 -1,-0.2 2,-0.2 -4,-0.0 -0.886 80.2-124.3-141.2 174.0 57.1 60.0 -6.6 52 52 A N S S+ 0 0 16 -2,-0.3 2,-0.3 -3,-0.1 -3,-0.1 0.123 71.4 122.5-103.0 17.7 57.7 61.7 -3.2 53 53 A Q - 0 0 36 -5,-0.3 -5,-2.4 107,-0.2 2,-0.3 -0.594 58.0-134.5 -83.5 137.5 54.0 62.3 -2.7 54 54 A L E -CD 47 159A 0 105,-2.5 105,-2.1 -2,-0.3 2,-0.4 -0.752 18.7-136.7 -90.1 140.1 52.1 60.9 0.3 55 55 A R E + D 0 158A 37 -9,-2.8 -10,-2.7 -2,-0.3 2,-0.3 -0.798 29.8 157.5-101.3 136.6 48.8 59.2 -0.2 56 56 A F E - D 0 157A 0 101,-2.3 101,-3.2 -2,-0.4 2,-0.3 -0.916 27.3-135.3-140.1 167.9 45.6 59.5 1.8 57 57 A I E + D 0 156A 24 -14,-0.3 2,-0.3 -2,-0.3 -14,-0.2 -0.914 25.5 165.6-122.4 153.7 41.9 58.9 1.2 58 58 A T E - D 0 155A 11 97,-1.8 97,-2.3 -2,-0.3 2,-0.4 -0.972 36.7-101.1-158.5 164.6 38.9 61.1 2.1 59 59 A D E > - D 0 154A 20 -2,-0.3 3,-1.8 95,-0.2 6,-0.3 -0.760 20.3-137.2 -92.4 135.5 35.3 61.5 1.3 60 60 A T T 3 S+ 0 0 54 93,-2.4 6,-0.1 -2,-0.4 -1,-0.1 0.725 105.1 61.5 -60.6 -23.3 34.1 64.3 -1.1 61 61 A R T 3 S+ 0 0 55 92,-0.3 -1,-0.3 4,-0.1 2,-0.1 0.567 84.4 101.6 -80.7 -11.3 31.3 65.0 1.3 62 62 A S S X> S- 0 0 19 -3,-1.8 3,-0.9 1,-0.1 4,-0.8 -0.332 82.3-118.3 -75.5 155.4 33.7 65.9 4.1 63 63 A A H 3> S+ 0 0 68 1,-0.2 4,-1.8 2,-0.2 3,-0.4 0.859 110.4 63.0 -57.9 -35.9 34.5 69.5 5.1 64 64 A K H 3> S+ 0 0 26 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.799 91.5 67.9 -65.0 -28.3 38.2 69.2 4.2 65 65 A A H <> S+ 0 0 8 -3,-0.9 4,-2.0 -6,-0.3 -1,-0.2 0.954 105.9 38.6 -57.5 -48.0 37.3 68.5 0.5 66 66 A D H X S+ 0 0 86 -4,-0.8 4,-1.8 -3,-0.4 -1,-0.2 0.878 114.0 55.4 -71.4 -34.2 36.0 72.0 -0.0 67 67 A Q H X S+ 0 0 14 -4,-1.8 4,-2.2 1,-0.2 -1,-0.2 0.937 110.1 46.8 -61.2 -43.8 38.7 73.6 2.1 68 68 A I H < S+ 0 0 3 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.891 107.6 55.6 -67.3 -41.2 41.4 71.9 -0.1 69 69 A Q H < S+ 0 0 85 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.882 114.1 41.0 -59.1 -37.1 39.7 72.9 -3.3 70 70 A Q H < S+ 0 0 119 -4,-1.8 -2,-0.2 1,-0.3 -1,-0.2 0.815 136.0 13.4 -81.2 -31.1 39.9 76.6 -2.2 71 71 A Q < - 0 0 62 -4,-2.2 -40,-0.4 -5,-0.2 -1,-0.3 -0.787 64.2-175.2-146.6 94.9 43.4 76.4 -0.7 72 72 A P + 0 0 47 0, 0.0 21,-1.8 0, 0.0 2,-0.4 0.565 52.1 106.5 -71.5 -6.5 45.4 73.3 -1.6 73 73 A W E + E 0 92A 18 19,-0.2 -42,-0.3 -5,-0.1 2,-0.3 -0.632 46.5 167.7 -80.8 129.4 48.4 74.1 0.7 74 74 A A E - E 0 91A 0 17,-2.6 17,-2.1 -2,-0.4 2,-0.4 -0.879 27.6-146.4-131.7 163.8 48.5 71.9 3.8 75 75 A E E -BE 29 90A 16 -46,-1.9 -46,-2.7 -2,-0.3 2,-0.3 -0.988 13.6-158.2-133.0 122.4 50.9 71.1 6.6 76 76 A I E -BE 28 89A 0 13,-2.9 13,-2.0 -2,-0.4 2,-0.4 -0.723 2.7-158.6 -93.1 149.3 51.1 67.7 8.2 77 77 A C E -BE 27 88A 0 -50,-2.4 -50,-2.7 -2,-0.3 2,-0.5 -0.999 12.8-174.6-123.4 127.9 52.5 67.0 11.6 78 78 A W E - E 0 87A 0 9,-2.5 9,-2.5 -2,-0.4 2,-0.5 -0.975 3.8-168.1-131.4 112.5 53.5 63.4 12.1 79 79 A Y E - E 0 86A 26 -2,-0.5 7,-0.2 -54,-0.3 -54,-0.2 -0.898 8.6-156.5-108.5 132.1 54.7 62.1 15.5 80 80 A F E >> - E 0 85A 0 5,-2.8 4,-1.3 -2,-0.5 5,-1.2 -0.905 6.7-164.5-109.5 104.9 56.4 58.7 16.0 81 81 A P T 45S+ 0 0 14 0, 0.0 -1,-0.1 0, 0.0 137,-0.1 0.792 80.5 52.1 -70.9 -26.2 56.0 57.7 19.6 82 82 A N T 45S+ 0 0 74 1,-0.2 -65,-0.1 -69,-0.1 -2,-0.0 0.802 121.8 31.7 -78.2 -31.3 58.5 54.9 19.9 83 83 A T T 45S- 0 0 4 -3,-0.4 87,-0.4 2,-0.1 -1,-0.2 0.490 100.9-129.1-105.4 -2.3 61.4 57.0 18.5 84 84 A R T <5 + 0 0 103 -4,-1.3 85,-2.7 1,-0.2 86,-0.4 0.929 60.3 135.4 56.3 50.2 60.3 60.4 19.8 85 85 A E E < -EF 80 168A 2 -5,-1.2 -5,-2.8 83,-0.2 2,-0.4 -0.957 39.1-155.9-130.5 150.6 60.6 62.1 16.4 86 86 A Q E -EF 79 167A 18 81,-2.7 81,-2.6 -2,-0.3 2,-0.5 -0.975 3.1-164.0-127.7 137.0 58.4 64.5 14.6 87 87 A F E -EF 78 166A 0 -9,-2.5 -9,-2.5 -2,-0.4 2,-0.5 -0.994 3.2-169.3-115.9 127.2 58.1 65.3 10.9 88 88 A R E -EF 77 165A 37 77,-2.6 77,-2.5 -2,-0.5 2,-0.4 -0.961 11.6-175.5-109.3 128.5 56.3 68.5 9.7 89 89 A X E -EF 76 164A 0 -13,-2.0 -13,-2.9 -2,-0.5 2,-0.4 -0.983 4.3-172.5-134.6 122.4 55.7 68.5 6.0 90 90 A A E +EF 75 163A 8 73,-2.7 72,-3.0 -2,-0.4 73,-1.7 -0.911 28.2 101.2-118.4 139.3 54.2 71.4 4.1 91 91 A G E -EF 74 161A 0 -17,-2.1 -17,-2.6 -2,-0.4 2,-0.3 -0.986 63.2 -42.6 172.2-170.9 53.2 71.5 0.4 92 92 A D E -EF 73 160A 77 68,-1.0 68,-2.3 -2,-0.3 2,-0.3 -0.590 43.8-142.4 -87.8 140.1 50.4 71.4 -2.1 93 93 A L E - F 0 159A 10 -21,-1.8 2,-0.4 -2,-0.3 66,-0.2 -0.758 5.4-159.0 -91.4 146.7 47.6 69.0 -2.1 94 94 A T E - F 0 158A 33 64,-2.4 64,-2.6 -2,-0.3 2,-0.6 -0.997 7.0-159.4-122.2 125.2 46.0 67.3 -5.1 95 95 A L E - F 0 157A 23 -2,-0.4 2,-0.7 62,-0.2 62,-0.2 -0.934 5.0-167.3-109.2 113.5 42.4 66.0 -4.6 96 96 A I E + F 0 156A 0 60,-3.0 60,-2.4 -2,-0.6 2,-0.1 -0.916 23.1 151.8-107.0 108.8 41.5 63.3 -7.1 97 97 A S - 0 0 13 -2,-0.7 5,-0.1 58,-0.2 56,-0.1 -0.207 65.1 -76.2-113.1-156.5 37.7 62.6 -7.0 98 98 A S S S+ 0 0 67 54,-0.8 55,-0.1 -2,-0.1 57,-0.1 0.481 100.3 101.7 -88.6 -2.5 35.4 61.4 -9.8 99 99 A D S S- 0 0 76 53,-0.1 3,-0.5 1,-0.1 -2,-0.1 -0.206 86.8-109.2 -72.4 174.3 35.4 64.9 -11.4 100 100 A D S > S+ 0 0 131 1,-0.2 3,-0.6 2,-0.1 -1,-0.1 0.238 87.5 103.6 -95.5 18.1 37.5 65.5 -14.5 101 101 A S T 3 S+ 0 0 72 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.702 91.2 25.8 -69.6 -26.3 40.2 67.8 -12.9 102 102 A H T > + 0 0 60 -3,-0.5 3,-2.0 -5,-0.1 -1,-0.2 -0.346 65.7 155.3-140.9 59.5 43.0 65.2 -12.7 103 103 A Q G X S+ 0 0 110 -3,-0.6 3,-1.7 1,-0.3 -1,-0.1 0.837 73.2 62.5 -61.7 -35.7 42.3 62.6 -15.4 104 104 A D G 3 S+ 0 0 131 1,-0.3 -1,-0.3 2,-0.1 4,-0.2 0.685 104.4 48.9 -61.2 -20.8 46.0 61.6 -15.5 105 105 A L G <> S+ 0 0 34 -3,-2.0 4,-2.0 1,-0.2 -1,-0.3 0.277 78.4 100.1-104.1 8.4 45.8 60.5 -11.9 106 106 A Q H <> S+ 0 0 22 -3,-1.7 4,-2.9 1,-0.2 5,-0.3 0.919 79.9 56.4 -59.1 -43.0 42.6 58.3 -12.2 107 107 A P H > S+ 0 0 90 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.912 107.6 49.5 -55.5 -37.8 44.8 55.1 -12.4 108 108 A A H > S+ 0 0 16 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.890 112.0 47.9 -64.8 -42.2 46.3 56.1 -9.1 109 109 A R H X S+ 0 0 10 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.921 112.7 48.0 -62.1 -44.4 42.9 56.7 -7.6 110 110 A I H X S+ 0 0 61 -4,-2.9 4,-2.3 1,-0.2 -2,-0.2 0.913 111.2 51.1 -64.0 -44.6 41.6 53.4 -8.9 111 111 A A H X S+ 0 0 32 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.2 0.916 109.5 50.3 -58.9 -46.0 44.6 51.5 -7.6 112 112 A X H X S+ 0 0 6 -4,-2.1 4,-1.0 1,-0.2 3,-0.3 0.938 109.8 50.4 -58.6 -48.9 44.2 53.1 -4.1 113 113 A W H >< S+ 0 0 0 -4,-2.3 3,-0.7 1,-0.2 -1,-0.2 0.919 111.5 48.5 -51.2 -48.5 40.5 52.1 -4.0 114 114 A Q H 3< S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.793 107.0 56.2 -66.6 -29.4 41.4 48.5 -5.0 115 115 A E H 3< S+ 0 0 115 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.600 89.7 97.5 -78.6 -17.8 44.1 48.3 -2.3 116 116 A L S << S- 0 0 9 -4,-1.0 2,-0.1 -3,-0.7 -3,-0.0 -0.249 79.7-107.5 -63.8 159.2 41.8 49.1 0.5 117 117 A S > - 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