==== 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 1JZH . COMPND 2 MOLECULE: AZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR B.R.CRANE,A.J.DI BILIO,J.R.WINKLER . 128 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6600.0 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 . 10 7.8 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 0 1 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 0 113 0, 0.0 2,-0.7 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 96.3 14.6 28.7 -2.5 2 2 A E - 0 0 145 1,-0.1 21,-0.4 24,-0.0 24,-0.1 -0.731 360.0-173.8 -83.6 112.3 12.4 27.1 0.1 3 3 A a + 0 0 45 -2,-0.7 27,-2.1 19,-0.1 2,-0.3 -0.129 63.0 52.2-100.5 40.2 14.5 25.4 2.7 4 4 A S E -a 30 0A 41 25,-0.2 2,-0.3 92,-0.0 27,-0.2 -0.982 58.6-158.8-161.9 164.1 11.6 23.7 4.6 5 5 A V E -a 31 0A 21 25,-1.6 27,-3.2 -2,-0.3 2,-0.5 -0.992 14.7-136.6-150.7 148.1 8.5 21.5 4.1 6 6 A D E -a 32 0A 114 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.935 28.6-178.2-109.1 127.0 5.3 20.9 6.0 7 7 A I E -a 33 0A 0 25,-3.2 27,-2.3 -2,-0.5 2,-0.3 -0.973 12.1-157.6-130.5 148.5 4.2 17.2 6.2 8 8 A Q E -a 34 0A 89 -2,-0.4 8,-1.2 25,-0.2 2,-0.4 -0.814 4.0-159.5-120.9 156.1 1.3 15.4 7.7 9 9 A G B -C 15 0B 0 25,-1.5 28,-0.7 -2,-0.3 6,-0.2 -0.970 20.1-169.9-135.5 118.2 0.7 11.9 8.8 10 10 A N > - 0 0 43 4,-1.8 3,-1.0 -2,-0.4 4,-0.2 -0.297 39.0 -93.8-101.8-173.8 -2.8 10.5 9.1 11 11 A D T 3 S+ 0 0 31 1,-0.3 -1,-0.0 2,-0.1 24,-0.0 0.557 117.0 65.5 -76.5 -10.5 -4.7 7.5 10.5 12 12 A Q T 3 S- 0 0 138 2,-0.1 -1,-0.3 32,-0.0 32,-0.0 0.129 117.4-108.3 -99.3 23.1 -4.6 5.7 7.1 13 13 A M S < S+ 0 0 46 -3,-1.0 2,-0.4 1,-0.2 -2,-0.1 0.894 74.9 137.0 53.4 48.1 -0.8 5.4 7.3 14 14 A Q - 0 0 95 -4,-0.2 -4,-1.8 107,-0.1 2,-0.5 -0.950 50.2-145.7-127.9 141.4 -0.3 8.1 4.6 15 15 A F B -C 9 0B 10 -2,-0.4 -6,-0.2 105,-0.3 107,-0.1 -0.895 17.2-141.6 -98.8 135.4 2.1 11.0 4.3 16 16 A N S S+ 0 0 74 -8,-1.2 2,-0.4 -2,-0.5 -7,-0.1 0.428 89.1 63.5 -74.0 -4.8 0.4 13.9 2.4 17 17 A T + 0 0 33 -9,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.995 55.7 176.9-126.1 131.5 3.8 14.4 0.7 18 18 A N + 0 0 120 -2,-0.4 106,-1.7 1,-0.3 2,-0.3 0.650 67.0 29.2-108.4 -20.7 5.5 11.9 -1.6 19 19 A A E -d 124 0C 63 104,-0.2 2,-0.4 90,-0.1 -1,-0.3 -0.974 58.4-162.4-148.9 132.5 8.7 13.6 -2.8 20 20 A I E -d 125 0C 6 104,-3.4 106,-2.1 -2,-0.3 2,-0.5 -0.937 2.9-162.0-119.1 132.9 11.0 16.2 -1.4 21 21 A T E -d 126 0C 85 -2,-0.4 2,-0.6 104,-0.2 106,-0.2 -0.964 6.7-158.2-114.8 120.6 13.5 18.3 -3.3 22 22 A V E -d 127 0C 0 104,-3.3 106,-2.2 -2,-0.5 2,-0.2 -0.896 18.0-133.3-101.4 114.4 16.3 20.0 -1.3 23 23 A D > - 0 0 59 -2,-0.6 3,-1.5 -21,-0.4 76,-0.0 -0.453 10.2-130.9 -69.6 136.6 17.9 23.0 -3.1 24 24 A K T 3 S+ 0 0 120 104,-1.3 -1,-0.1 1,-0.3 103,-0.0 0.715 104.1 66.1 -56.8 -28.0 21.7 23.1 -3.2 25 25 A S T 3 S+ 0 0 95 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.771 80.7 98.7 -66.6 -29.0 21.6 26.7 -2.0 26 26 A a < - 0 0 6 -3,-1.5 3,-0.1 1,-0.2 -24,-0.0 -0.361 52.0-170.7 -63.7 136.0 20.2 25.7 1.3 27 27 A K S S+ 0 0 180 1,-0.3 72,-2.4 72,-0.1 73,-0.5 0.732 80.6 17.9 -93.2 -34.3 22.7 25.4 4.1 28 28 A Q E - B 0 98A 108 70,-0.2 2,-0.4 71,-0.1 -1,-0.3 -0.877 69.7-151.7-131.9 163.6 20.0 23.8 6.3 29 29 A F E - B 0 97A 1 68,-1.6 68,-2.1 -2,-0.3 2,-0.4 -0.997 9.2-157.0-141.5 134.3 16.7 22.1 5.6 30 30 A T E -aB 4 96A 33 -27,-2.1 -25,-1.6 -2,-0.4 2,-0.5 -0.901 4.5-163.8-118.2 140.9 13.6 21.9 7.9 31 31 A V E -aB 5 95A 0 64,-2.4 64,-2.0 -2,-0.4 2,-0.7 -0.990 6.3-158.6-123.0 125.3 10.7 19.5 8.1 32 32 A N E -aB 6 94A 51 -27,-3.2 -25,-3.2 -2,-0.5 2,-0.4 -0.880 14.1-165.2-107.7 105.1 7.5 20.3 10.0 33 33 A L E +aB 7 93A 2 60,-2.7 60,-2.3 -2,-0.7 2,-0.3 -0.716 10.9 172.8 -95.9 135.5 5.6 17.2 10.9 34 34 A S E -aB 8 92A 41 -27,-2.3 -25,-1.5 -2,-0.4 58,-0.2 -0.899 24.6-140.9-134.1 163.5 1.9 17.2 12.1 35 35 A H + 0 0 6 56,-1.2 55,-2.1 -2,-0.3 -25,-0.2 -0.898 16.4 176.2-131.3 98.4 -0.7 14.5 12.8 36 36 A P + 0 0 71 0, 0.0 -26,-0.2 0, 0.0 -1,-0.1 0.409 53.4 106.0 -80.3 1.2 -4.3 15.3 11.7 37 37 A G S S- 0 0 7 -28,-0.7 53,-0.3 2,-0.1 -2,-0.1 -0.010 72.2-131.8 -72.7-178.5 -5.4 11.8 12.8 38 38 A N S S+ 0 0 136 51,-0.1 -1,-0.1 2,-0.1 -28,-0.0 0.626 75.6 91.9-108.2 -21.7 -7.5 10.9 15.9 39 39 A L S S- 0 0 73 1,-0.1 50,-2.1 5,-0.1 -2,-0.1 -0.493 74.3-115.9 -83.6 144.7 -5.3 8.0 17.2 40 40 A P >> - 0 0 69 0, 0.0 4,-2.5 0, 0.0 3,-1.6 -0.228 32.4-102.5 -70.7 163.1 -2.4 8.2 19.7 41 41 A K H 3> S+ 0 0 71 1,-0.3 4,-1.0 3,-0.2 46,-0.1 0.622 113.2 70.3 -64.1 -18.5 1.2 7.4 18.9 42 42 A N H 34 S+ 0 0 87 2,-0.2 -1,-0.3 1,-0.1 26,-0.1 0.755 120.4 17.1 -71.8 -20.9 1.2 4.0 20.5 43 43 A V H <4 S+ 0 0 74 -3,-1.6 -2,-0.2 71,-0.0 -1,-0.1 0.617 145.6 20.0-121.2 -24.8 -1.1 2.7 17.7 44 44 A M H < S+ 0 0 20 -4,-2.5 -3,-0.2 2,-0.0 -2,-0.2 -0.069 83.1 155.9-137.2 31.9 -0.8 5.3 14.9 45 45 A G < - 0 0 0 -4,-1.0 2,-0.4 -5,-0.2 43,-0.2 -0.309 20.6-165.6 -65.0 144.8 2.5 7.0 15.8 46 46 A H B +H 87 0D 0 41,-2.2 41,-3.2 -37,-0.1 2,-0.3 -0.998 14.3 172.1-136.9 139.2 4.5 8.8 13.1 47 47 A N - 0 0 0 -2,-0.4 2,-0.6 39,-0.3 39,-0.1 -0.862 30.5-128.7-134.4 162.2 8.0 10.1 12.7 48 48 A W - 0 0 0 -2,-0.3 36,-1.9 37,-0.2 2,-0.4 -0.978 33.8-179.8-115.4 108.5 9.9 11.4 9.7 49 49 A V E -EF 83 111C 0 62,-2.6 62,-1.9 -2,-0.6 2,-0.4 -0.955 11.8-153.1-115.7 135.1 13.2 9.6 9.4 50 50 A L E +EF 82 110C 0 32,-2.7 31,-2.8 -2,-0.4 32,-0.9 -0.904 28.5 136.2-114.0 132.3 15.8 10.2 6.7 51 51 A S E - F 0 109C 0 58,-1.5 58,-2.5 -2,-0.4 29,-0.1 -0.936 58.7 -74.5-155.4 172.4 18.4 7.8 5.4 52 52 A T E >> - F 0 108C 22 27,-0.4 3,-1.2 -2,-0.3 4,-1.0 -0.433 47.6-113.7 -70.7 153.4 19.9 6.8 2.0 53 53 A A T 34 S+ 0 0 35 54,-2.6 4,-0.4 1,-0.3 3,-0.3 0.829 119.1 58.3 -57.0 -29.7 17.5 4.6 0.0 54 54 A A T 34 S+ 0 0 91 53,-0.4 -1,-0.3 1,-0.2 4,-0.2 0.734 108.4 42.7 -73.9 -23.7 20.1 1.9 0.5 55 55 A D T <> S+ 0 0 59 -3,-1.2 4,-2.3 1,-0.1 -1,-0.2 0.515 87.4 94.8 -99.0 -8.1 19.9 2.1 4.3 56 56 A M H X S+ 0 0 14 -4,-1.0 4,-2.8 -3,-0.3 5,-0.3 0.901 82.7 49.8 -49.3 -54.9 16.1 2.3 4.7 57 57 A Q H > S+ 0 0 129 -4,-0.4 4,-3.1 1,-0.2 -1,-0.2 0.890 112.5 46.8 -53.9 -46.7 15.4 -1.3 5.2 58 58 A G H > S+ 0 0 22 -4,-0.2 4,-2.6 2,-0.2 5,-0.3 0.901 113.4 48.5 -64.1 -42.8 18.0 -1.7 7.9 59 59 A V H X S+ 0 0 0 -4,-2.3 4,-2.3 2,-0.2 15,-0.3 0.929 116.3 43.2 -62.8 -46.5 16.9 1.4 9.7 60 60 A V H X S+ 0 0 3 -4,-2.8 4,-2.5 -5,-0.2 5,-0.2 0.937 114.7 49.9 -64.0 -50.3 13.2 0.3 9.6 61 61 A T H X S+ 0 0 73 -4,-3.1 4,-0.8 -5,-0.3 -2,-0.2 0.934 118.2 38.2 -54.6 -51.6 14.0 -3.3 10.5 62 62 A D H X S+ 0 0 54 -4,-2.6 4,-0.5 -5,-0.2 -1,-0.2 0.824 114.2 55.1 -71.7 -34.3 16.1 -2.3 13.5 63 63 A G H >< S+ 0 0 0 -4,-2.3 3,-1.4 -5,-0.3 4,-0.4 0.925 103.6 53.6 -66.1 -44.5 13.9 0.6 14.6 64 64 A M H >< S+ 0 0 68 -4,-2.5 3,-0.5 1,-0.3 -1,-0.2 0.794 108.2 52.9 -61.5 -24.3 10.7 -1.5 14.8 65 65 A A H 3< S+ 0 0 86 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.2 0.590 94.9 69.8 -86.4 -13.2 12.6 -3.9 17.1 66 66 A S T << S- 0 0 29 -3,-1.4 4,-0.4 -4,-0.5 -1,-0.2 0.576 98.0-135.3 -81.6 -11.7 13.7 -1.2 19.5 67 67 A G X > - 0 0 23 -3,-0.5 5,-2.1 -4,-0.4 3,-0.7 0.117 26.8 -66.5 79.7 166.4 10.2 -0.6 20.8 68 68 A L G > 5S+ 0 0 63 1,-0.2 3,-2.6 3,-0.2 -1,-0.1 0.873 124.7 60.9 -57.6 -49.5 8.0 2.5 21.5 69 69 A D G 3 5S+ 0 0 134 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.791 106.4 49.3 -52.4 -29.2 10.1 3.8 24.4 70 70 A K G X 5S- 0 0 113 -3,-0.7 3,-1.3 -4,-0.4 -1,-0.3 0.128 117.8-112.7 -97.5 17.4 13.0 4.2 22.0 71 71 A D T < 5 - 0 0 37 -3,-2.6 -3,-0.2 1,-0.2 42,-0.2 0.769 62.7 -73.0 55.2 30.9 10.9 6.0 19.4 72 72 A Y T 3 - 0 0 95 -2,-0.3 3,-1.8 -15,-0.3 -11,-0.1 -0.608 51.0-101.2 -71.1 125.7 18.0 1.8 17.0 75 75 A P T 3 S- 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -5,-0.0 -0.226 102.1 -0.7 -51.3 132.5 19.8 3.9 19.7 76 76 A D T 3 S- 0 0 167 1,-0.2 2,-0.5 2,-0.1 -2,-0.0 0.753 84.9-178.4 55.1 34.2 22.7 5.8 18.0 77 77 A D X - 0 0 18 -3,-1.8 3,-1.3 1,-0.2 -1,-0.2 -0.491 16.9-158.6 -66.5 114.1 21.9 4.4 14.6 78 78 A S T 3 S+ 0 0 118 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.617 85.9 67.8 -71.4 -13.5 24.5 5.9 12.3 79 79 A R T 3 S+ 0 0 53 -24,-0.1 2,-0.7 -28,-0.1 -27,-0.4 0.561 78.7 93.4 -81.7 -12.0 22.4 5.3 9.2 80 80 A V < - 0 0 26 -3,-1.3 -29,-0.2 1,-0.2 3,-0.1 -0.777 52.4-176.5 -85.6 115.3 19.9 7.9 10.4 81 81 A I - 0 0 32 -31,-2.8 2,-0.3 -2,-0.7 -1,-0.2 0.894 68.6 -26.3 -76.2 -42.7 20.8 11.3 8.8 82 82 A A E -E 50 0C 12 -32,-0.9 -32,-2.7 15,-0.1 -1,-0.4 -0.959 65.3-179.6-165.7 159.6 18.1 13.2 10.7 83 83 A H E -E 49 0C 76 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.2 -0.975 22.2-130.7-166.9 153.1 14.6 12.5 12.2 84 84 A T - 0 0 2 -36,-1.9 2,-0.1 -2,-0.3 11,-0.1 -0.473 44.6 -93.3 -95.1 175.0 11.7 14.0 14.1 85 85 A K - 0 0 90 -2,-0.2 2,-0.4 9,-0.1 -37,-0.2 -0.400 48.6 -90.4 -83.9 168.3 10.3 12.4 17.2 86 86 A L - 0 0 0 -39,-0.1 2,-0.3 -18,-0.1 -39,-0.3 -0.691 52.9-168.1 -80.2 128.7 7.4 10.0 16.9 87 87 A I B -H 46 0D 0 -41,-3.2 -41,-2.2 -2,-0.4 2,-0.2 -0.805 12.9-160.1-120.9 162.7 4.0 11.8 17.2 88 88 A G > - 0 0 1 -2,-0.3 3,-2.1 1,-0.2 -53,-0.2 -0.610 51.2 -35.4-124.4-174.9 0.4 11.1 17.7 89 89 A S T 3 S+ 0 0 47 -50,-2.1 -1,-0.2 1,-0.3 -51,-0.1 -0.124 127.2 5.3 -45.9 131.2 -3.0 12.8 17.1 90 90 A G T 3 S+ 0 0 72 -55,-2.1 -1,-0.3 -53,-0.3 2,-0.1 0.190 106.7 108.9 79.4 -18.2 -2.8 16.5 17.7 91 91 A E < - 0 0 80 -3,-2.1 -56,-1.2 -56,-0.1 2,-0.3 -0.322 44.5-173.4 -86.5 170.4 0.9 16.6 18.3 92 92 A K E -B 34 0A 160 -58,-0.2 2,-0.3 -3,-0.1 -58,-0.2 -0.973 7.1-178.0-157.0 165.5 3.6 18.0 16.1 93 93 A D E -B 33 0A 48 -60,-2.3 -60,-2.7 -2,-0.3 2,-0.3 -0.974 10.9-147.9-165.4 156.1 7.4 18.3 15.7 94 94 A S E -B 32 0A 61 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.954 5.8-164.6-132.6 152.8 10.1 19.8 13.5 95 95 A V E -B 31 0A 20 -64,-2.0 -64,-2.4 -2,-0.3 2,-0.4 -1.000 0.9-168.2-140.2 134.9 13.6 18.9 12.5 96 96 A T E +B 30 0A 68 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.987 14.1 178.4-123.2 133.2 16.4 20.9 10.9 97 97 A F E -B 29 0A 8 -68,-2.1 -68,-1.6 -2,-0.4 2,-0.4 -0.942 36.3 -93.5-134.9 157.7 19.6 19.3 9.5 98 98 A D E > -B 28 0A 80 -2,-0.3 3,-1.9 -70,-0.2 -70,-0.2 -0.561 23.8-148.6 -70.0 123.1 22.8 20.3 7.7 99 99 A V G > S+ 0 0 10 -72,-2.4 3,-2.3 -2,-0.4 -1,-0.2 0.731 92.8 78.1 -64.0 -19.9 22.4 20.0 3.9 100 100 A S G 3 S+ 0 0 105 -73,-0.5 -1,-0.3 1,-0.3 -72,-0.1 0.612 80.3 69.5 -65.3 -10.5 26.1 19.2 3.8 101 101 A K G < S+ 0 0 119 -3,-1.9 -1,-0.3 2,-0.0 2,-0.3 0.472 93.9 71.0 -84.2 -4.3 25.0 15.7 5.0 102 102 A L < - 0 0 12 -3,-2.3 2,-0.3 -4,-0.1 24,-0.0 -0.790 65.7-162.6-112.3 155.2 23.5 15.2 1.5 103 103 A K - 0 0 123 -2,-0.3 24,-0.4 3,-0.2 3,-0.1 -0.979 26.1 -94.2-140.0 153.6 25.1 14.7 -1.9 104 104 A E S S+ 0 0 116 -2,-0.3 2,-1.2 1,-0.2 24,-0.1 -0.274 99.2 13.9 -65.3 146.1 24.2 14.9 -5.5 105 105 A G S S+ 0 0 68 22,-0.5 -1,-0.2 1,-0.2 23,-0.0 -0.495 94.8 108.4 96.5 -65.5 23.0 12.0 -7.4 106 106 A E - 0 0 71 -2,-1.2 21,-0.4 1,-0.1 2,-0.4 -0.163 68.5-122.2 -51.9 135.1 22.4 9.6 -4.5 107 107 A Q - 0 0 136 19,-0.1 -54,-2.6 -3,-0.1 -53,-0.4 -0.681 25.2-167.8 -88.8 131.8 18.8 8.8 -3.6 108 108 A Y E -FG 52 125C 5 17,-1.8 17,-2.4 -2,-0.4 2,-0.4 -0.805 3.5-156.7-114.6 155.5 17.4 9.4 -0.2 109 109 A M E -FG 51 124C 43 -58,-2.5 -58,-1.5 -2,-0.3 2,-0.4 -0.998 4.3-154.8-135.2 132.9 14.2 8.2 1.4 110 110 A F E +FG 50 123C 0 13,-1.6 13,-2.1 -2,-0.4 2,-0.3 -0.859 30.1 153.0-104.0 144.0 12.1 9.6 4.2 111 111 A F E -FG 49 122C 0 -62,-1.9 -62,-2.6 -2,-0.4 2,-0.4 -0.974 44.3-105.0-161.3 168.5 9.8 7.2 6.1 112 112 A C - 0 0 0 9,-1.6 6,-0.4 -2,-0.3 -64,-0.1 -0.861 19.0-156.8-102.7 136.7 8.1 6.4 9.4 113 113 A T + 0 0 0 -2,-0.4 3,-0.2 -42,-0.2 -1,-0.1 0.435 51.1 123.5 -94.6 1.6 9.7 3.7 11.5 114 114 A F S >> S- 0 0 18 -69,-0.2 3,-2.2 1,-0.2 4,-0.5 -0.395 86.0 -69.8 -61.4 139.4 6.5 2.8 13.5 115 115 A P T 34 S- 0 0 52 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.034 113.5 -12.5 -36.0 112.2 5.8 -1.0 13.0 116 116 A G T >4 S+ 0 0 44 -3,-0.2 3,-1.3 -56,-0.1 4,-0.3 0.147 102.6 109.9 80.7 -16.3 4.6 -1.6 9.5 117 117 A H G X> + 0 0 6 -3,-2.2 4,-3.1 1,-0.2 3,-1.4 0.830 59.8 74.8 -61.0 -35.0 4.1 2.0 8.5 118 118 A S G 3< S+ 0 0 18 -4,-0.5 -1,-0.2 -6,-0.4 -5,-0.1 0.662 77.2 78.5 -54.1 -20.4 7.0 2.2 6.1 119 119 A A G <4 S+ 0 0 74 -3,-1.3 -1,-0.3 1,-0.2 -2,-0.1 0.930 122.2 2.4 -55.2 -48.3 5.2 0.1 3.5 120 120 A L T <4 S+ 0 0 103 -3,-1.4 2,-2.0 -4,-0.3 -105,-0.3 0.708 118.6 80.5-108.7 -33.7 3.1 3.2 2.5 121 121 A M S < S+ 0 0 0 -4,-3.1 -9,-1.6 -5,-0.1 2,-0.3 -0.509 75.5 95.7 -79.7 74.5 4.6 5.9 4.6 122 122 A K E + G 0 111C 91 -2,-2.0 2,-0.3 -11,-0.2 -11,-0.2 -0.974 40.5 169.2-154.5 161.8 7.7 6.7 2.6 123 123 A G E - 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