==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-JAN-09 3FSD . COMPND 2 MOLECULE: NTF2-LIKE PROTEIN OF UNKNOWN FUNCTION IN NUTRIENT . SOURCE 2 ORGANISM_SCIENTIFIC: RHODOSPIRILLUM RUBRUM ATCC 11170; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 121 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6745.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 96 79.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 37.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 1 0.8 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 . 12 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 22 18.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 0 0 0 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 13 A D 0 0 102 0, 0.0 2,-0.8 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -64.7 32.2 13.9 -2.0 2 14 A D >> - 0 0 110 1,-0.2 3,-1.2 2,-0.0 4,-0.6 -0.821 360.0-162.0-100.7 113.2 30.7 10.6 -3.2 3 15 A I H 3> S+ 0 0 7 -2,-0.8 4,-2.6 1,-0.2 3,-0.4 0.720 83.4 78.7 -65.9 -18.1 27.4 9.9 -1.6 4 16 A A H 3> S+ 0 0 52 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.873 87.3 58.3 -54.9 -39.4 27.9 6.2 -2.7 5 17 A F H <> S+ 0 0 120 -3,-1.2 4,-2.1 2,-0.2 -1,-0.2 0.904 111.2 40.5 -55.1 -43.6 30.3 5.7 0.2 6 18 A Y H X S+ 0 0 23 -4,-0.6 4,-2.5 -3,-0.4 -2,-0.2 0.911 113.4 53.2 -80.1 -40.1 27.6 6.7 2.7 7 19 A E H X S+ 0 0 17 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.912 112.5 45.9 -54.5 -47.2 24.8 4.8 0.9 8 20 A E H X S+ 0 0 96 -4,-2.8 4,-2.6 -5,-0.2 -2,-0.2 0.907 111.4 51.7 -66.8 -43.6 27.0 1.7 1.1 9 21 A R H X S+ 0 0 93 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.880 111.3 48.5 -52.7 -43.9 27.8 2.4 4.8 10 22 A L H X S+ 0 0 4 -4,-2.5 4,-2.7 2,-0.2 5,-0.2 0.939 109.8 50.9 -66.1 -47.7 24.1 2.7 5.5 11 23 A R H X S+ 0 0 62 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.929 113.0 47.0 -52.7 -49.5 23.3 -0.6 3.7 12 24 A A H X S+ 0 0 39 -4,-2.6 4,-2.2 1,-0.2 6,-0.3 0.885 111.6 49.1 -62.2 -40.0 26.0 -2.4 5.6 13 25 A A H X>S+ 0 0 3 -4,-2.2 5,-1.9 2,-0.2 4,-1.0 0.881 114.7 45.6 -67.0 -40.6 24.9 -1.0 9.0 14 26 A X H <5S+ 0 0 22 -4,-2.7 42,-0.5 3,-0.2 3,-0.4 0.944 114.8 46.6 -66.7 -46.6 21.3 -1.9 8.3 15 27 A L H <5S+ 0 0 36 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.868 120.7 38.2 -65.1 -37.1 22.1 -5.4 7.0 16 28 A T H <5S- 0 0 95 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.512 107.0-120.2 -93.3 -8.4 24.5 -6.2 9.9 17 29 A G T <5 + 0 0 35 -4,-1.0 2,-1.6 -3,-0.4 -3,-0.2 0.800 46.9 170.3 72.9 31.0 22.4 -4.4 12.7 18 30 A D >< - 0 0 76 -5,-1.9 4,-2.5 -6,-0.3 -1,-0.2 -0.561 9.3-179.3 -79.9 89.9 25.3 -2.1 13.5 19 31 A L H > S+ 0 0 45 -2,-1.6 4,-2.6 1,-0.2 -1,-0.2 0.872 79.6 49.8 -63.2 -38.9 23.4 0.3 15.8 20 32 A K H > S+ 0 0 58 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.904 110.4 51.2 -66.9 -39.6 26.5 2.5 16.4 21 33 A G H > S+ 0 0 16 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.913 111.8 47.7 -59.7 -44.2 27.0 2.8 12.7 22 34 A L H X S+ 0 0 3 -4,-2.5 4,-1.7 1,-0.2 -2,-0.2 0.909 108.6 53.5 -65.5 -42.5 23.4 3.7 12.2 23 35 A E H < S+ 0 0 74 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.839 110.4 48.6 -61.0 -36.4 23.6 6.3 15.0 24 36 A T H < S+ 0 0 71 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.864 113.0 46.3 -69.1 -37.8 26.6 7.9 13.3 25 37 A L H < S+ 0 0 3 -4,-1.9 87,-2.6 -5,-0.1 2,-0.5 0.737 100.1 75.3 -79.1 -23.3 25.0 8.0 9.8 26 38 A L E < S-a 112 0A 2 -4,-1.7 87,-0.1 85,-0.2 2,-0.1 -0.776 79.0-129.1 -99.4 127.5 21.6 9.4 10.8 27 39 A A E > - 0 0 7 85,-2.4 3,-1.9 -2,-0.5 15,-0.1 -0.436 21.7-120.2 -67.7 152.0 21.2 13.1 11.8 28 40 A D E 3 S+ 0 0 136 1,-0.3 14,-0.4 -2,-0.1 15,-0.2 0.718 113.3 56.5 -69.5 -19.0 19.5 13.8 15.1 29 41 A D E 3 S+ 0 0 91 12,-0.1 -1,-0.3 83,-0.1 -2,-0.1 0.163 79.7 152.6 -95.8 15.3 16.8 15.8 13.2 30 42 A L E < - 0 0 7 -3,-1.9 12,-0.5 82,-0.1 2,-0.5 -0.158 28.6-167.5 -46.4 131.8 15.9 12.8 11.0 31 43 A A E -a 114 0A 43 82,-1.5 84,-1.8 10,-0.2 2,-0.5 -0.973 13.8-179.4-118.9 112.2 12.4 12.8 9.7 32 44 A F E -aB 115 40A 7 8,-2.6 8,-3.3 -2,-0.5 2,-0.6 -0.965 18.7-150.3-122.6 120.2 11.8 9.3 8.2 33 45 A V E -aB 116 39A 28 82,-3.0 84,-2.2 -2,-0.5 6,-0.2 -0.810 20.9-151.3 -88.0 122.5 8.5 8.2 6.6 34 46 A D > - 0 0 33 4,-2.7 3,-2.2 -2,-0.6 83,-0.0 -0.148 35.2 -83.9 -88.3-176.3 7.9 4.5 7.0 35 47 A H T 3 S+ 0 0 89 1,-0.3 84,-0.3 2,-0.1 -1,-0.1 0.609 128.6 50.6 -74.7 -7.6 6.0 2.1 4.8 36 48 A T T 3 S- 0 0 106 2,-0.1 -1,-0.3 82,-0.1 3,-0.1 0.303 121.1-104.5-100.8 5.8 2.7 3.0 6.4 37 49 A G S < S+ 0 0 51 -3,-2.2 2,-0.3 80,-0.3 -2,-0.1 0.596 73.2 144.7 80.0 13.4 3.3 6.8 6.0 38 50 A C - 0 0 49 1,-0.0 -4,-2.7 -5,-0.0 2,-0.6 -0.664 48.9-129.3 -81.8 135.3 4.1 7.3 9.6 39 51 A V E -B 33 0A 97 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.796 29.0-167.5 -92.4 122.8 6.8 10.0 10.3 40 52 A K E -B 32 0A 65 -8,-3.3 -8,-2.6 -2,-0.6 2,-0.2 -0.767 13.5-137.0-111.8 150.3 9.5 8.7 12.6 41 53 A T > - 0 0 78 -2,-0.3 4,-2.9 -10,-0.2 5,-0.2 -0.464 40.0 -95.1 -87.2 173.0 12.3 10.4 14.5 42 54 A K H > S+ 0 0 17 -12,-0.5 4,-2.1 -14,-0.4 5,-0.2 0.914 126.3 47.7 -53.8 -45.3 15.9 9.1 14.7 43 55 A Q H > S+ 0 0 96 -15,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.944 115.3 43.1 -71.2 -38.6 15.1 7.4 18.0 44 56 A T H 4 S+ 0 0 73 1,-0.2 3,-0.2 2,-0.2 -2,-0.2 0.901 113.7 53.6 -73.2 -35.2 11.8 5.8 16.9 45 57 A H H < S+ 0 0 44 -4,-2.9 4,-0.3 1,-0.2 -1,-0.2 0.869 114.2 40.1 -59.9 -44.4 13.5 4.8 13.6 46 58 A L H >X S+ 0 0 1 -4,-2.1 4,-2.4 -5,-0.2 3,-0.6 0.594 91.1 91.9 -84.0 -11.4 16.4 3.0 15.3 47 59 A E H 3X S+ 0 0 90 -4,-1.1 4,-2.8 1,-0.2 6,-0.3 0.894 82.0 53.5 -52.7 -45.3 14.3 1.4 18.0 48 60 A P H 34>S+ 0 0 25 0, 0.0 6,-1.7 0, 0.0 5,-1.5 0.873 112.5 45.3 -62.0 -33.7 13.6 -1.9 16.2 49 61 A Y H X45S+ 0 0 28 -3,-0.6 3,-0.7 -4,-0.3 -2,-0.2 0.921 113.6 49.4 -67.2 -46.3 17.3 -2.3 15.6 50 62 A R H 3<5S+ 0 0 83 -4,-2.4 -3,-0.2 1,-0.3 -1,-0.2 0.831 114.4 44.5 -65.3 -37.7 18.1 -1.4 19.2 51 63 A A T 3<5S- 0 0 51 -4,-2.8 -1,-0.3 -5,-0.2 -2,-0.2 0.527 111.1-118.5 -77.6 -12.1 15.5 -3.8 20.6 52 64 A G T < 5S+ 0 0 63 -3,-0.7 -3,-0.2 -4,-0.4 -2,-0.1 0.646 79.5 125.5 76.0 15.4 16.5 -6.7 18.3 53 65 A L < + 0 0 81 -5,-1.5 34,-2.4 -6,-0.3 2,-0.4 0.647 66.6 49.2 -80.0 -16.7 13.0 -6.6 16.8 54 66 A L E +C 86 0A 30 -6,-1.7 2,-0.4 32,-0.2 32,-0.2 -0.994 60.7 168.7-127.0 123.9 14.3 -6.1 13.2 55 67 A K E -C 85 0A 106 30,-2.4 30,-2.7 -2,-0.4 2,-0.4 -0.977 20.7-149.4-133.2 120.2 17.0 -8.2 11.7 56 68 A L E +C 84 0A 14 -42,-0.5 28,-0.3 -2,-0.4 3,-0.1 -0.740 21.4 174.6 -91.6 138.9 17.7 -8.0 8.0 57 69 A S E S+ 0 0 95 26,-2.5 2,-0.3 -2,-0.4 27,-0.2 0.539 74.8 28.4-108.4 -17.8 18.9 -11.0 5.9 58 70 A R E +C 83 0A 118 25,-2.0 25,-1.7 2,-0.0 -1,-0.3 -0.995 50.0 162.6-147.9 141.0 18.8 -9.3 2.5 59 71 A L E +C 82 0A 2 -2,-0.3 2,-0.6 23,-0.2 23,-0.2 -0.595 14.8 175.5-160.2 83.0 19.1 -5.7 1.3 60 72 A D E -C 81 0A 67 21,-2.7 21,-2.5 -2,-0.1 2,-0.3 -0.852 11.2-162.5-103.0 115.6 19.8 -5.5 -2.3 61 73 A L E +C 80 0A 52 -2,-0.6 2,-0.3 19,-0.2 19,-0.2 -0.746 18.1 154.6 -99.1 146.7 19.8 -2.0 -3.8 62 74 A S E +C 79 0A 50 17,-2.0 17,-2.8 -2,-0.3 -2,-0.0 -0.963 46.9 37.7-157.9 168.9 19.5 -1.2 -7.5 63 75 A D E S- 0 0 114 -2,-0.3 -1,-0.1 15,-0.2 14,-0.1 0.777 70.6-171.4 58.2 35.4 18.5 1.5 -10.0 64 76 A A E - 0 0 66 14,-0.1 2,-0.4 15,-0.1 14,-0.2 -0.324 10.1-164.1 -62.3 134.2 19.9 4.4 -7.8 65 77 A V E -C 77 0A 60 12,-2.4 12,-2.7 -2,-0.0 2,-0.4 -0.978 6.9-164.0-114.5 132.7 19.1 7.9 -9.0 66 78 A V E +C 76 0A 68 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.972 10.6 174.0-123.8 135.2 21.1 10.7 -7.4 67 79 A R E -C 75 0A 161 8,-2.1 8,-3.0 -2,-0.4 2,-0.4 -0.967 25.6-124.9-134.7 154.4 20.3 14.4 -7.5 68 80 A A E -C 74 0A 73 -2,-0.3 2,-0.5 6,-0.2 6,-0.2 -0.851 12.5-171.1-102.7 136.4 21.8 17.5 -5.9 69 81 A A S S- 0 0 64 4,-2.1 3,-0.2 1,-0.5 5,-0.1 -0.757 76.2 -50.8-122.6 71.6 19.9 19.9 -3.7 70 82 A G S > S- 0 0 52 -2,-0.5 3,-0.9 1,-0.2 -1,-0.5 -0.120 85.1 -58.3 79.6-177.3 22.7 22.4 -3.6 71 83 A E T 3 S+ 0 0 157 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.796 137.6 42.7 -64.1 -29.0 26.4 21.7 -2.8 72 84 A D T 3 S+ 0 0 88 -3,-0.2 31,-2.4 31,-0.1 2,-0.4 0.193 104.4 68.5-111.2 16.6 25.5 20.4 0.6 73 85 A G E < - D 0 102A 8 -3,-0.9 -4,-2.1 29,-0.2 2,-0.4 -0.997 52.5-175.1-135.1 140.7 22.4 18.2 -0.1 74 86 A R E -CD 68 101A 44 27,-2.6 27,-3.0 -2,-0.4 2,-0.4 -0.999 9.9-155.7-138.1 131.7 22.1 14.9 -2.0 75 87 A V E -CD 67 100A 34 -8,-3.0 -8,-2.1 -2,-0.4 2,-0.4 -0.912 8.4-170.8-103.1 134.2 19.0 12.9 -2.8 76 88 A V E -CD 66 99A 3 23,-2.5 23,-2.5 -2,-0.4 2,-0.5 -0.996 3.2-174.5-124.6 124.6 19.2 9.2 -3.5 77 89 A V E +CD 65 98A 42 -12,-2.7 -12,-2.4 -2,-0.4 2,-0.3 -0.989 21.0 165.3-120.2 120.7 16.2 7.3 -4.8 78 90 A V E - D 0 97A 4 19,-2.7 19,-2.7 -2,-0.5 2,-0.4 -0.969 39.1-122.2-141.9 149.6 16.8 3.5 -5.0 79 91 A R E -CD 62 96A 81 -17,-2.8 -17,-2.0 -2,-0.3 2,-0.4 -0.774 31.7-166.0 -87.8 135.4 15.0 0.2 -5.4 80 92 A A E -CD 61 95A 0 15,-3.0 15,-3.0 -2,-0.4 2,-0.6 -0.990 15.1-162.3-130.3 124.9 15.5 -2.2 -2.4 81 93 A V E +CD 60 94A 29 -21,-2.5 -21,-2.7 -2,-0.4 2,-0.3 -0.929 30.2 178.3-103.3 115.0 14.7 -5.9 -2.3 82 94 A T E +CD 59 93A 8 11,-2.8 11,-2.4 -2,-0.6 2,-0.3 -0.844 20.3 172.1-126.2 156.4 14.7 -6.8 1.4 83 95 A A E +CD 58 92A 12 -25,-1.7 -26,-2.5 -2,-0.3 -25,-2.0 -0.952 25.2 107.0-155.7 153.5 14.1 -9.8 3.6 84 96 A G E -CD 56 91A 8 7,-2.2 7,-2.2 -28,-0.3 2,-0.4 -0.963 63.3 -64.8 172.7-154.0 14.4 -10.5 7.3 85 97 A V E -CD 55 90A 66 -30,-2.7 -30,-2.4 -2,-0.3 2,-0.4 -0.996 39.8-177.5-127.8 139.0 12.5 -10.9 10.5 86 98 A Y E > S-CD 54 89A 98 3,-2.5 3,-2.1 -2,-0.4 -32,-0.2 -0.994 71.2 -13.5-138.2 125.5 10.4 -8.2 12.1 87 99 A D T 3 S- 0 0 84 -34,-2.4 -33,-0.1 -2,-0.4 -34,-0.1 0.867 131.3 -49.5 50.5 40.0 8.5 -8.5 15.3 88 100 A G T 3 S+ 0 0 71 -35,-0.3 2,-0.5 1,-0.2 -1,-0.3 0.388 118.1 106.4 85.2 -2.6 9.0 -12.3 15.3 89 101 A E E < -D 86 0A 144 -3,-2.1 -3,-2.5 0, 0.0 -1,-0.2 -0.937 69.0-124.7-118.7 132.4 7.8 -12.8 11.7 90 102 A A E +D 85 0A 90 -2,-0.5 2,-0.3 -5,-0.2 -5,-0.2 -0.365 39.2 179.6 -61.9 140.5 9.8 -13.6 8.6 91 103 A F E -D 84 0A 47 -7,-2.2 -7,-2.2 2,-0.0 2,-0.4 -0.968 26.8-161.4-144.4 159.9 9.1 -11.0 5.8 92 104 A T E +D 83 0A 120 -2,-0.3 2,-0.3 -9,-0.2 -9,-0.3 -0.979 23.3 170.6-136.5 132.2 10.1 -10.2 2.3 93 105 A E E -D 82 0A 43 -11,-2.4 -11,-2.8 -2,-0.4 2,-0.5 -0.985 24.8-152.7-150.7 139.9 9.5 -6.6 1.0 94 106 A T E +D 81 0A 43 -2,-0.3 26,-2.2 -13,-0.2 2,-0.3 -0.980 31.3 174.6-115.5 121.9 10.4 -4.7 -2.1 95 107 A L E -DE 80 119A 7 -15,-3.0 -15,-3.0 -2,-0.5 2,-0.5 -0.900 34.5-132.5-129.0 155.6 10.6 -0.9 -1.5 96 108 A R E -DE 79 118A 91 22,-2.8 22,-1.7 -2,-0.3 2,-0.4 -0.956 28.9-160.6-104.3 128.7 11.5 2.4 -3.0 97 109 A F E -DE 78 117A 14 -19,-2.7 -19,-2.7 -2,-0.5 2,-0.4 -0.918 12.0-168.6-109.4 135.5 13.6 4.5 -0.8 98 110 A T E -DE 77 116A 49 18,-2.6 18,-2.3 -2,-0.4 2,-0.4 -0.995 15.9-177.0-114.0 127.2 14.1 8.2 -1.0 99 111 A R E -DE 76 115A 8 -23,-2.5 -23,-2.5 -2,-0.4 2,-0.5 -0.988 15.4-158.0-130.4 138.2 17.0 9.5 1.1 100 112 A I E -DE 75 114A 53 14,-3.0 13,-2.9 -2,-0.4 14,-1.8 -0.981 13.5-168.7-121.4 115.0 18.1 13.1 1.7 101 113 A W E -DE 74 112A 0 -27,-3.0 -27,-2.6 -2,-0.5 2,-0.4 -0.822 6.7-153.6-106.6 139.2 21.7 13.6 2.9 102 114 A R E -DE 73 111A 89 9,-2.8 9,-2.3 -2,-0.3 2,-0.3 -0.907 24.6-113.1-109.6 144.4 23.3 16.8 4.2 103 115 A R E - E 0 110A 87 -31,-2.4 2,-0.3 -2,-0.4 7,-0.3 -0.556 33.5-159.1 -74.5 138.2 27.0 17.6 4.1 104 116 A T E > - E 0 109A 31 5,-2.7 5,-2.0 -2,-0.3 2,-0.1 -0.871 3.0-157.1-120.8 151.6 28.6 17.8 7.5 105 117 A Q T 5 + 0 0 88 -2,-0.3 5,-0.0 3,-0.2 -1,-0.0 -0.381 66.3 56.1-115.6-166.7 31.8 19.5 8.6 106 118 A G T 5S+ 0 0 78 -2,-0.1 2,-0.8 2,-0.0 -2,-0.0 -0.747 128.0 29.1 72.7-105.4 34.3 19.1 11.4 107 119 A P T 5S- 0 0 120 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.778 110.5-123.7 -69.7 112.8 34.7 15.5 10.4 108 120 A A T 5 + 0 0 90 -2,-0.8 2,-0.2 -5,-0.1 -3,-0.2 -0.487 64.1 105.9 -60.7 114.6 33.9 16.0 6.6 109 121 A G E < - E 0 104A 10 -5,-2.0 -5,-2.7 -2,-0.4 2,-0.3 -0.829 62.6 -95.7-160.6-159.6 31.0 13.6 5.8 110 122 A W E - E 0 103A 5 -7,-0.3 2,-0.3 -2,-0.2 -7,-0.2 -0.986 25.9-167.0-136.5 143.4 27.3 13.2 5.1 111 123 A K E - E 0 102A 71 -9,-2.3 -9,-2.8 -2,-0.3 2,-0.5 -0.965 29.4-107.4-130.7 152.5 24.4 12.4 7.4 112 124 A L E +aE 26 101A 2 -87,-2.6 -85,-2.4 -2,-0.3 -11,-0.3 -0.646 34.7 171.3 -81.5 120.8 20.8 11.4 6.6 113 125 A V E - 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