==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 16-SEP-01 1JZF . COMPND 2 MOLECULE: AZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR B.R.CRANE,A.J.DI BILIO,J.R.WINKLER,H.B.GRAY . 128 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6616.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 84 65.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 19.5 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 . 1 0.8 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 . 11 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.2 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+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 1 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 RESIDUES PER ALPHA HELIX . 0 0 0 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 PARALLEL BRIDGES PER LADDER . 2 1 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 1 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 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 A 0 0 95 0, 0.0 2,-0.9 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 141.2 14.6 28.7 -1.4 2 2 A E + 0 0 159 1,-0.1 21,-0.5 24,-0.0 24,-0.1 -0.851 360.0 179.8 -94.3 105.3 12.1 27.0 1.0 3 3 A a + 0 0 42 -2,-0.9 27,-1.9 19,-0.1 2,-0.3 -0.033 57.7 53.3 -99.1 30.9 14.3 25.4 3.6 4 4 A S E -a 30 0A 50 25,-0.2 2,-0.3 92,-0.0 27,-0.2 -0.982 57.8-162.3-157.1 159.2 11.5 23.9 5.7 5 5 A V E -a 31 0A 34 25,-2.1 27,-2.9 -2,-0.3 2,-0.6 -0.988 14.8-140.2-150.7 136.0 8.5 21.7 5.4 6 6 A D E -a 32 0A 116 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.894 27.7-177.8 -98.9 121.7 5.4 21.1 7.6 7 7 A I E -a 33 0A 0 25,-2.6 27,-1.8 -2,-0.6 2,-0.3 -0.939 11.2-155.2-123.2 144.8 4.3 17.4 7.6 8 8 A Q E -a 34 0A 87 -2,-0.4 8,-1.0 25,-0.2 2,-0.4 -0.901 4.5-162.3-119.8 146.8 1.4 15.7 9.4 9 9 A G B -C 15 0B 0 25,-2.3 28,-0.6 -2,-0.3 6,-0.2 -0.997 24.0-176.5-126.3 122.7 1.0 12.1 10.5 10 10 A N > - 0 0 42 4,-1.7 3,-1.2 -2,-0.4 4,-0.2 -0.365 42.5 -88.3-113.1-169.9 -2.6 11.1 11.2 11 11 A D T 3 S+ 0 0 32 1,-0.3 24,-0.0 2,-0.1 -1,-0.0 0.583 117.6 67.2 -74.2 -13.4 -4.9 8.2 12.4 12 12 A Q T 3 S- 0 0 122 2,-0.2 -1,-0.3 32,-0.0 3,-0.1 0.314 116.1-113.4 -89.2 9.6 -5.1 6.8 8.9 13 13 A M S < S+ 0 0 46 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.922 74.8 126.5 59.8 49.7 -1.4 6.0 9.1 14 14 A Q - 0 0 92 -4,-0.2 -4,-1.7 107,-0.1 2,-0.3 -0.987 54.8-140.5-140.3 145.5 -0.5 8.5 6.4 15 15 A F B -C 9 0B 16 -2,-0.3 -6,-0.2 105,-0.3 107,-0.1 -0.660 27.6-125.2 -92.4 158.2 1.9 11.4 6.0 16 16 A N S S+ 0 0 86 -8,-1.0 2,-0.3 -2,-0.3 -7,-0.1 0.094 90.9 48.0 -95.9 25.3 0.5 14.4 4.0 17 17 A T - 0 0 34 -9,-0.2 -2,-0.1 105,-0.1 3,-0.1 -0.952 53.1-167.8-160.1 140.5 3.4 14.4 1.5 18 18 A N S S+ 0 0 122 -2,-0.3 106,-2.0 1,-0.2 2,-0.3 0.443 78.5 35.7-108.1 -5.9 5.1 11.6 -0.6 19 19 A A E -d 124 0C 57 104,-0.2 2,-0.4 90,-0.0 -1,-0.2 -0.973 57.6-166.3-154.9 136.0 8.1 13.6 -1.7 20 20 A I E -d 125 0C 8 104,-2.7 106,-2.0 -2,-0.3 2,-0.5 -0.975 8.1-157.6-123.9 132.9 10.4 16.3 -0.3 21 21 A T E -d 126 0C 88 -2,-0.4 2,-0.7 104,-0.2 106,-0.2 -0.958 5.0-157.4-112.8 122.3 12.8 18.4 -2.3 22 22 A V E -d 127 0C 0 104,-3.1 106,-2.2 -2,-0.5 2,-0.2 -0.910 19.6-132.5-101.1 113.8 15.7 20.0 -0.5 23 23 A D > - 0 0 63 -2,-0.7 3,-1.7 -21,-0.5 76,-0.1 -0.454 8.8-133.0 -66.9 135.1 17.1 23.0 -2.4 24 24 A K T 3 S+ 0 0 111 104,-2.4 -1,-0.1 1,-0.3 103,-0.0 0.715 103.4 66.6 -59.0 -26.5 20.9 23.0 -2.7 25 25 A S T 3 S+ 0 0 79 103,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.705 82.0 97.4 -69.5 -21.2 21.0 26.7 -1.7 26 26 A a < - 0 0 7 -3,-1.7 3,-0.1 1,-0.2 -24,-0.0 -0.481 53.0-169.7 -72.7 136.4 19.8 25.7 1.8 27 27 A K S S+ 0 0 168 1,-0.3 72,-2.6 -2,-0.2 73,-0.6 0.780 80.6 19.0 -90.3 -37.6 22.5 25.3 4.5 28 28 A Q E S- B 0 98A 109 70,-0.3 2,-0.4 71,-0.1 -1,-0.3 -0.930 70.2-152.5-130.8 154.7 20.0 23.7 6.9 29 29 A F E - B 0 97A 3 68,-2.2 68,-2.0 -2,-0.3 2,-0.4 -0.995 9.2-155.8-131.6 136.3 16.6 22.0 6.4 30 30 A T E -aB 4 96A 33 -27,-1.9 -25,-2.1 -2,-0.4 2,-0.5 -0.940 5.1-163.8-119.6 132.8 13.8 21.9 8.9 31 31 A V E -aB 5 95A 0 64,-2.6 64,-1.8 -2,-0.4 2,-0.7 -0.966 5.7-161.9-114.1 122.4 11.0 19.4 9.2 32 32 A N E -aB 6 94A 49 -27,-2.9 -25,-2.6 -2,-0.5 2,-0.4 -0.894 13.4-169.0-107.6 102.9 8.0 20.3 11.4 33 33 A L E +aB 7 93A 2 60,-2.6 60,-2.5 -2,-0.7 2,-0.3 -0.748 8.9 173.5 -96.6 139.3 6.0 17.2 12.2 34 34 A S E -aB 8 92A 41 -27,-1.8 -25,-2.3 -2,-0.4 58,-0.2 -0.942 26.3-137.8-139.1 158.9 2.5 17.2 13.9 35 35 A H + 0 0 4 56,-1.7 55,-2.2 -2,-0.3 56,-0.2 -0.860 18.1 176.4-124.1 94.4 -0.1 14.6 14.7 36 36 A P + 0 0 72 0, 0.0 -26,-0.2 0, 0.0 -1,-0.1 0.366 53.6 100.8 -77.3 5.1 -3.7 15.8 13.9 37 37 A G S S- 0 0 7 -28,-0.6 53,-0.4 2,-0.1 -2,-0.1 -0.071 73.6-130.3 -80.8-174.3 -5.1 12.4 15.0 38 38 A N S S+ 0 0 138 51,-0.1 -1,-0.1 2,-0.1 51,-0.0 0.608 73.7 99.3-109.6 -23.3 -6.8 11.3 18.2 39 39 A L S S- 0 0 66 1,-0.1 50,-1.9 5,-0.1 -2,-0.1 -0.389 73.1-116.1 -72.9 142.2 -4.8 8.1 18.9 40 40 A P >> - 0 0 67 0, 0.0 4,-2.5 0, 0.0 3,-1.4 -0.237 30.6-103.0 -70.5 165.2 -1.9 8.0 21.4 41 41 A K H 3> S+ 0 0 80 1,-0.3 4,-1.0 2,-0.2 46,-0.1 0.675 115.3 65.3 -66.3 -18.5 1.8 7.3 20.4 42 42 A N H 34 S+ 0 0 89 2,-0.2 -1,-0.3 1,-0.1 26,-0.1 0.664 118.6 22.9 -78.3 -15.7 1.7 3.7 21.7 43 43 A V H <4 S+ 0 0 70 -3,-1.4 -2,-0.2 71,-0.0 -1,-0.1 0.647 144.8 15.0-118.1 -30.3 -0.9 2.7 19.1 44 44 A M H < S+ 0 0 24 -4,-2.5 -2,-0.2 2,-0.0 -3,-0.2 -0.215 82.3 159.9-140.9 43.2 -0.5 5.3 16.4 45 45 A G < - 0 0 0 -4,-1.0 2,-0.4 43,-0.1 69,-0.2 -0.435 19.6-162.0 -71.1 143.0 2.9 6.9 17.1 46 46 A H B +H 87 0D 1 41,-2.5 41,-3.1 -2,-0.1 2,-0.3 -0.988 15.1 170.9-132.3 138.6 4.6 8.8 14.3 47 47 A N - 0 0 0 -2,-0.4 2,-0.6 39,-0.2 67,-0.1 -0.903 30.4-128.9-136.3 159.3 8.2 9.9 13.8 48 48 A W + 0 0 0 -2,-0.3 36,-1.9 37,-0.2 2,-0.4 -0.964 32.9 179.5-113.8 108.0 10.0 11.4 10.7 49 49 A V E -EF 83 111C 0 62,-2.5 62,-1.8 -2,-0.6 2,-0.4 -0.945 11.6-155.9-114.9 134.0 13.2 9.4 10.1 50 50 A L E +EF 82 110C 0 32,-2.8 31,-2.9 -2,-0.4 32,-0.9 -0.904 27.0 138.0-114.2 135.9 15.6 10.1 7.3 51 51 A S E - F 0 109C 0 58,-2.0 58,-3.0 -2,-0.4 29,-0.1 -0.918 56.7 -75.3-157.6 173.6 18.1 7.7 5.7 52 52 A T E > - F 0 108C 18 27,-0.4 4,-1.1 -2,-0.3 3,-0.5 -0.453 46.1-113.4 -73.8 156.3 19.3 6.7 2.3 53 53 A A T 4 S+ 0 0 36 54,-2.9 3,-0.5 1,-0.2 4,-0.5 0.885 119.0 56.8 -57.8 -35.4 16.9 4.6 0.2 54 54 A A T 4 S+ 0 0 91 53,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.830 109.2 43.6 -65.3 -34.8 19.4 1.8 0.6 55 55 A D T > S+ 0 0 58 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.569 88.0 92.2 -89.5 -9.4 19.4 1.9 4.4 56 56 A M H X S+ 0 0 27 -4,-1.1 4,-2.7 -3,-0.5 5,-0.2 0.902 83.3 50.1 -51.3 -55.5 15.7 2.2 4.9 57 57 A Q H > S+ 0 0 131 -4,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.885 113.2 47.5 -53.9 -41.3 14.8 -1.5 5.2 58 58 A G H > S+ 0 0 22 -4,-0.3 4,-2.4 2,-0.2 5,-0.3 0.912 112.1 48.4 -67.5 -44.1 17.5 -2.0 7.8 59 59 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 15,-0.3 0.907 114.9 45.5 -62.8 -42.9 16.6 1.0 9.9 60 60 A V H X S+ 0 0 18 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.932 113.6 49.1 -66.8 -46.4 12.9 0.0 9.9 61 61 A T H X S+ 0 0 71 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.948 118.1 37.6 -58.8 -55.1 13.6 -3.7 10.7 62 62 A D H < S+ 0 0 58 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.804 112.4 61.7 -68.6 -29.2 15.9 -3.0 13.6 63 63 A G H >X S+ 0 0 0 -4,-1.7 3,-1.1 -5,-0.3 4,-0.6 0.910 101.1 50.6 -63.8 -42.8 13.8 -0.0 14.7 64 64 A M H >< S+ 0 0 101 -4,-2.1 3,-0.5 1,-0.3 -1,-0.2 0.823 107.4 53.3 -65.1 -34.1 10.7 -2.2 15.3 65 65 A A T 3< S+ 0 0 90 -4,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.565 97.0 71.1 -78.1 -7.3 12.7 -4.6 17.5 66 66 A S T <4 S- 0 0 29 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.764 96.1-135.5 -80.2 -29.2 13.9 -1.7 19.6 67 67 A G X<> - 0 0 21 -4,-0.6 5,-2.6 -3,-0.5 3,-0.9 -0.097 25.3 -70.8 96.2 165.6 10.6 -0.9 21.3 68 68 A L G > 5S+ 0 0 58 1,-0.2 3,-2.2 3,-0.2 -1,-0.1 0.869 125.3 60.3 -63.1 -42.3 8.5 2.1 22.2 69 69 A D G 3 5S+ 0 0 133 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.631 107.0 48.2 -62.9 -15.4 10.9 3.3 25.0 70 70 A K G X 5S- 0 0 102 -3,-0.9 3,-0.9 -7,-0.1 -1,-0.3 0.175 118.1-112.4-107.3 11.4 13.6 3.6 22.3 71 71 A D T < 5 - 0 0 35 -3,-2.2 -3,-0.2 1,-0.2 42,-0.2 0.769 63.9 -73.2 60.4 27.8 11.3 5.5 19.9 72 72 A Y T 3 - 0 0 94 -2,-0.3 3,-2.0 -15,-0.3 -11,-0.1 -0.608 51.1-100.4 -71.1 122.0 18.1 1.1 17.0 75 75 A P T 3 S- 0 0 69 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.195 100.9 -2.2 -48.1 126.3 20.3 3.0 19.6 76 76 A D T 3 S- 0 0 165 1,-0.2 2,-0.5 2,-0.1 -2,-0.0 0.697 83.7-179.1 62.4 25.4 23.0 5.0 17.9 77 77 A D X - 0 0 16 -3,-2.0 3,-1.5 1,-0.2 -1,-0.2 -0.399 16.7-160.1 -60.2 108.1 22.0 3.8 14.4 78 78 A S T 3 S+ 0 0 118 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.621 84.8 71.1 -66.2 -15.0 24.5 5.5 12.1 79 79 A R T 3 S+ 0 0 54 -24,-0.1 2,-0.5 -28,-0.1 -27,-0.4 0.681 78.4 90.2 -75.2 -19.7 22.2 4.9 9.1 80 80 A V < - 0 0 28 -3,-1.5 -29,-0.2 1,-0.2 3,-0.1 -0.709 54.3-175.3 -81.8 120.6 19.8 7.5 10.5 81 81 A I - 0 0 42 -31,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.881 68.4 -21.3 -80.9 -43.8 20.7 10.9 9.1 82 82 A A E -E 50 0C 10 -32,-0.9 -32,-2.8 15,-0.1 -1,-0.4 -0.967 65.1-179.6-161.4 159.4 18.2 12.9 11.1 83 83 A H E -E 49 0C 85 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.2 -0.978 22.2-134.4-166.2 150.5 14.9 12.2 13.0 84 84 A T - 0 0 1 -36,-1.9 2,-0.1 -2,-0.3 11,-0.1 -0.437 45.5 -93.3 -94.0 176.2 12.1 13.8 15.0 85 85 A K - 0 0 77 -2,-0.2 2,-0.5 9,-0.1 -37,-0.2 -0.441 47.7 -89.0 -86.8 167.1 10.9 12.1 18.2 86 86 A L - 0 0 0 -39,-0.1 2,-0.3 -2,-0.1 -39,-0.2 -0.680 54.8-170.7 -77.6 125.3 8.0 9.7 18.2 87 87 A I B -H 46 0D 0 -41,-3.1 -41,-2.5 -2,-0.5 2,-0.2 -0.857 13.2-162.3-122.2 156.0 4.8 11.7 18.7 88 88 A G > - 0 0 3 -2,-0.3 3,-2.1 1,-0.2 -53,-0.2 -0.506 51.3 -29.9-118.5-170.5 1.1 11.0 19.4 89 89 A S T 3 S+ 0 0 48 -50,-1.9 -1,-0.2 1,-0.3 -51,-0.1 -0.093 127.0 6.5 -46.0 131.6 -2.2 12.9 19.2 90 90 A G T 3 S+ 0 0 72 -55,-2.2 -1,-0.3 -53,-0.4 2,-0.2 0.406 104.6 114.6 75.3 -2.7 -1.9 16.6 19.7 91 91 A E < - 0 0 81 -3,-2.1 -56,-1.7 -56,-0.2 2,-0.3 -0.529 42.0-171.3 -97.5 168.2 1.9 16.6 19.8 92 92 A K E -B 34 0A 167 -58,-0.2 2,-0.3 -2,-0.2 -58,-0.2 -0.977 4.5-179.7-154.9 153.3 4.5 18.2 17.5 93 93 A D E -B 33 0A 46 -60,-2.5 -60,-2.6 -2,-0.3 2,-0.3 -0.966 10.0-152.7-159.2 145.5 8.2 18.1 17.0 94 94 A S E -B 32 0A 62 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.876 4.0-166.7-122.8 153.8 10.8 19.6 14.7 95 95 A V E -B 31 0A 24 -64,-1.8 -64,-2.6 -2,-0.3 2,-0.4 -0.998 1.5-166.9-141.6 131.9 14.2 18.6 13.5 96 96 A T E +B 30 0A 67 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.972 13.8 175.9-118.9 134.7 16.8 20.7 11.7 97 97 A F E -B 29 0A 10 -68,-2.0 -68,-2.2 -2,-0.4 2,-0.3 -0.963 37.1 -95.0-138.2 156.2 19.8 19.1 9.9 98 98 A D E > -B 28 0A 68 -2,-0.3 3,-1.9 -70,-0.2 -70,-0.3 -0.555 23.8-143.5 -72.5 128.0 22.8 20.3 7.8 99 99 A V G > S+ 0 0 9 -72,-2.6 3,-2.0 -2,-0.3 -1,-0.1 0.736 96.7 75.0 -63.3 -20.6 22.1 20.0 4.1 100 100 A S G 3 S+ 0 0 107 -73,-0.6 -1,-0.3 1,-0.3 -72,-0.1 0.571 79.0 73.0 -69.3 -8.1 25.7 19.0 3.7 101 101 A K G < S+ 0 0 106 -3,-1.9 2,-0.3 2,-0.0 -1,-0.3 0.459 96.0 64.5 -82.2 -1.9 24.7 15.6 5.1 102 102 A L < - 0 0 11 -3,-2.0 2,-0.3 -4,-0.1 24,-0.0 -0.833 68.2-161.3-119.3 158.2 23.1 15.0 1.8 103 103 A K > - 0 0 125 -2,-0.3 3,-0.8 3,-0.1 24,-0.4 -0.969 25.8-101.8-140.3 154.0 24.5 14.7 -1.7 104 104 A E T 3 S+ 0 0 106 -2,-0.3 3,-0.1 1,-0.2 24,-0.1 -0.456 102.3 31.2 -72.1 144.9 23.2 14.9 -5.3 105 105 A G T 3 S+ 0 0 87 22,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.680 95.0 102.5 83.8 12.2 22.6 11.6 -7.1 106 106 A E < - 0 0 61 -3,-0.8 2,-0.4 21,-0.1 21,-0.4 -0.995 67.1-132.5-128.0 133.6 21.6 9.6 -4.1 107 107 A Q - 0 0 142 -2,-0.4 -54,-2.9 19,-0.1 -53,-0.4 -0.773 22.7-165.7 -89.1 131.0 18.0 8.8 -3.2 108 108 A Y E -FG 52 125C 3 17,-1.7 17,-1.9 -2,-0.4 2,-0.4 -0.783 3.8-153.7-112.3 158.9 16.9 9.4 0.3 109 109 A M E -FG 51 124C 27 -58,-3.0 -58,-2.0 -2,-0.3 2,-0.4 -0.995 3.4-159.3-135.5 136.6 13.8 8.2 2.1 110 110 A F E +FG 50 123C 0 13,-2.4 13,-2.1 -2,-0.4 2,-0.3 -0.880 29.5 149.9-109.6 147.9 11.8 9.6 5.0 111 111 A F E -FG 49 122C 0 -62,-1.8 -62,-2.5 -2,-0.4 2,-0.4 -0.987 46.0-102.8-168.4 166.5 9.5 7.3 7.0 112 112 A C - 0 0 0 9,-1.8 6,-0.4 -2,-0.3 -64,-0.1 -0.857 20.4-158.2-100.5 136.8 7.9 6.4 10.3 113 113 A T + 0 0 2 -2,-0.4 3,-0.1 -42,-0.2 -1,-0.1 0.327 50.2 123.8 -98.2 6.2 9.5 3.5 12.2 114 114 A F S >> S- 0 0 19 -69,-0.2 3,-2.1 1,-0.2 4,-0.5 -0.492 85.6 -74.7 -64.4 136.8 6.5 2.6 14.4 115 115 A P T 34 S- 0 0 43 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.029 113.2 -6.1 -39.2 117.4 5.7 -1.1 13.7 116 116 A G T >4 S+ 0 0 48 -3,-0.1 3,-1.3 -56,-0.1 4,-0.2 0.114 103.2 107.7 82.9 -19.2 4.1 -1.6 10.3 117 117 A H G X> + 0 0 8 -3,-2.1 4,-3.4 1,-0.2 3,-2.1 0.821 62.2 69.2 -61.5 -36.4 3.7 2.1 9.5 118 118 A S G 3< S+ 0 0 23 -4,-0.5 -1,-0.2 -6,-0.4 -5,-0.1 0.616 80.0 81.6 -61.0 -10.7 6.4 2.4 6.8 119 119 A A G <4 S+ 0 0 72 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.855 121.7 1.8 -60.3 -34.9 4.2 0.3 4.6 120 120 A L T <4 S+ 0 0 94 -3,-2.1 2,-1.6 -4,-0.2 -105,-0.3 0.616 121.5 78.2-121.0 -36.4 2.3 3.6 3.9 121 121 A M S < S+ 0 0 0 -4,-3.4 -9,-1.8 -5,-0.1 2,-0.3 -0.565 74.4 93.2 -85.1 77.9 4.3 6.2 5.8 122 122 A K E + G 0 111C 89 -2,-1.6 2,-0.3 -11,-0.2 -11,-0.2 -0.974 39.4 163.8-159.1 158.1 7.3 6.7 3.6 123 123 A G E - 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