==== 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 1JZG . 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) . 6710.0 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 . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 14.8 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 94 0, 0.0 2,-0.9 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 148.5 14.7 28.7 -1.4 2 2 A E - 0 0 159 1,-0.1 21,-0.4 24,-0.0 24,-0.1 -0.840 360.0-179.3 -94.8 104.8 12.1 27.1 0.9 3 3 A a + 0 0 44 -2,-0.9 27,-1.9 19,-0.1 2,-0.3 0.043 56.2 49.4 -97.9 29.1 14.3 25.5 3.6 4 4 A S E -a 30 0A 48 25,-0.2 2,-0.3 92,-0.0 27,-0.2 -0.977 57.5-159.8-156.6 161.9 11.5 23.9 5.7 5 5 A V E -a 31 0A 36 25,-1.9 27,-2.8 -2,-0.3 2,-0.5 -0.992 14.3-139.5-149.8 139.0 8.4 21.7 5.3 6 6 A D E -a 32 0A 117 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.924 27.8-177.6-101.2 125.2 5.4 21.1 7.6 7 7 A I E -a 33 0A 0 25,-2.6 27,-1.8 -2,-0.5 2,-0.3 -0.956 11.9-157.0-127.4 143.8 4.3 17.4 7.7 8 8 A Q E -a 34 0A 87 -2,-0.4 8,-1.1 25,-0.2 2,-0.4 -0.909 4.4-163.7-120.6 144.8 1.4 15.6 9.4 9 9 A G B -C 15 0B 0 25,-2.1 28,-0.6 -2,-0.3 6,-0.2 -0.998 25.4-176.0-123.0 129.5 1.0 12.0 10.4 10 10 A N > - 0 0 40 4,-1.7 3,-1.3 -2,-0.4 4,-0.2 -0.461 42.8 -86.6-121.2-170.0 -2.6 11.0 11.2 11 11 A D T 3 S+ 0 0 35 1,-0.3 24,-0.0 -2,-0.1 -1,-0.0 0.592 118.6 67.4 -73.8 -11.6 -4.8 8.2 12.5 12 12 A Q T 3 S- 0 0 129 2,-0.2 -1,-0.3 32,-0.0 3,-0.1 0.267 115.2-114.8 -88.7 10.1 -5.1 6.8 8.9 13 13 A M S < S+ 0 0 50 -3,-1.3 2,-0.3 1,-0.2 -2,-0.1 0.907 75.6 124.2 57.5 46.6 -1.4 5.9 9.1 14 14 A Q - 0 0 98 -4,-0.2 -4,-1.7 107,-0.1 2,-0.2 -0.982 55.4-142.1-137.5 144.2 -0.5 8.4 6.4 15 15 A F B -C 9 0B 17 -2,-0.3 -6,-0.2 105,-0.3 107,-0.1 -0.645 28.5-122.9 -92.3 163.7 1.9 11.4 6.1 16 16 A N S S+ 0 0 89 -8,-1.1 2,-0.3 -2,-0.2 -7,-0.1 0.126 90.2 49.8 -99.1 20.4 0.6 14.3 4.0 17 17 A T - 0 0 36 -9,-0.2 -2,-0.1 105,-0.1 3,-0.1 -0.964 52.7-167.4-152.0 144.1 3.4 14.3 1.5 18 18 A N S S+ 0 0 124 -2,-0.3 106,-2.1 1,-0.2 2,-0.3 0.434 78.2 34.1-107.7 -5.9 5.1 11.6 -0.5 19 19 A A E -d 124 0C 55 104,-0.3 2,-0.4 90,-0.1 -1,-0.2 -0.974 56.6-166.4-157.2 137.4 8.1 13.6 -1.6 20 20 A I E -d 125 0C 7 104,-2.5 106,-1.9 -2,-0.3 2,-0.5 -0.979 8.1-159.3-126.4 131.6 10.4 16.3 -0.2 21 21 A T E -d 126 0C 87 -2,-0.4 2,-0.6 104,-0.2 106,-0.2 -0.967 5.7-156.6-112.2 125.6 12.9 18.4 -2.3 22 22 A V E -d 127 0C 0 104,-3.4 106,-2.6 -2,-0.5 2,-0.3 -0.929 18.5-132.9-103.8 117.4 15.7 20.0 -0.5 23 23 A D > - 0 0 62 -2,-0.6 3,-1.9 -21,-0.4 76,-0.1 -0.557 9.3-133.4 -71.1 132.4 17.1 23.0 -2.4 24 24 A K T 3 S+ 0 0 113 104,-2.4 -1,-0.1 -2,-0.3 103,-0.0 0.630 103.3 68.6 -57.7 -22.5 20.9 23.0 -2.7 25 25 A S T 3 S+ 0 0 96 103,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.764 81.5 95.5 -69.8 -24.9 20.9 26.7 -1.7 26 26 A a < - 0 0 7 -3,-1.9 3,-0.1 1,-0.2 -24,-0.0 -0.453 53.2-170.8 -70.7 134.7 19.7 25.7 1.8 27 27 A K S S+ 0 0 184 1,-0.3 72,-2.4 -2,-0.2 73,-0.5 0.760 80.4 20.7 -90.3 -35.5 22.4 25.3 4.4 28 28 A Q E S- B 0 98A 108 70,-0.3 2,-0.4 71,-0.1 -1,-0.3 -0.919 70.1-155.2-130.5 156.3 20.0 23.8 6.9 29 29 A F E - B 0 97A 3 68,-2.2 68,-2.2 -2,-0.3 2,-0.4 -1.000 8.0-157.5-135.2 138.1 16.6 22.1 6.4 30 30 A T E -aB 4 96A 33 -27,-1.9 -25,-1.9 -2,-0.4 2,-0.5 -0.942 5.3-162.9-123.2 135.0 13.8 21.9 8.9 31 31 A V E -aB 5 95A 0 64,-2.8 64,-1.8 -2,-0.4 2,-0.7 -0.973 5.6-161.9-115.6 124.6 10.9 19.4 9.2 32 32 A N E -aB 6 94A 50 -27,-2.8 -25,-2.6 -2,-0.5 2,-0.3 -0.903 13.5-169.3-110.0 103.0 8.0 20.3 11.4 33 33 A L E +aB 7 93A 2 60,-2.7 60,-2.4 -2,-0.7 2,-0.3 -0.734 8.6 173.4 -94.6 140.0 6.0 17.2 12.2 34 34 A S E -aB 8 92A 41 -27,-1.8 -25,-2.1 -2,-0.3 58,-0.2 -0.940 26.1-137.2-140.4 161.8 2.5 17.2 13.9 35 35 A H + 0 0 4 56,-1.7 55,-2.4 -2,-0.3 56,-0.2 -0.862 18.1 176.0-126.1 95.8 -0.1 14.6 14.7 36 36 A P + 0 0 73 0, 0.0 -26,-0.2 0, 0.0 -1,-0.1 0.370 53.6 102.5 -80.3 8.4 -3.7 15.7 14.0 37 37 A G S S- 0 0 8 -28,-0.6 53,-0.4 2,-0.1 -2,-0.1 -0.127 73.2-130.8 -81.8-177.6 -5.1 12.3 15.0 38 38 A N S S+ 0 0 139 51,-0.1 -1,-0.1 2,-0.1 50,-0.0 0.575 73.9 99.8-107.3 -19.2 -6.8 11.2 18.2 39 39 A L S S- 0 0 67 1,-0.1 50,-2.3 5,-0.1 -2,-0.1 -0.434 72.7-117.3 -75.8 143.6 -4.7 8.1 18.9 40 40 A P >> - 0 0 64 0, 0.0 4,-2.7 0, 0.0 3,-1.5 -0.277 30.5-103.4 -73.5 164.9 -1.8 8.1 21.5 41 41 A K H 3> S+ 0 0 81 1,-0.3 4,-1.0 2,-0.2 46,-0.1 0.683 115.7 65.2 -65.5 -18.6 1.8 7.3 20.5 42 42 A N H 34 S+ 0 0 91 2,-0.2 -1,-0.3 1,-0.1 26,-0.1 0.693 118.9 22.4 -77.0 -17.5 1.7 3.8 21.8 43 43 A V H <4 S+ 0 0 66 -3,-1.5 -2,-0.2 71,-0.0 -1,-0.1 0.670 145.1 14.1-116.9 -29.0 -0.9 2.8 19.2 44 44 A M H < S+ 0 0 24 -4,-2.7 -3,-0.2 2,-0.0 -2,-0.2 -0.186 82.6 156.5-142.3 42.7 -0.5 5.3 16.4 45 45 A G < - 0 0 0 -4,-1.0 2,-0.4 -5,-0.1 43,-0.2 -0.417 20.9-163.2 -73.5 145.7 2.8 7.0 17.2 46 46 A H B +H 87 0D 1 41,-2.4 41,-2.9 -2,-0.1 2,-0.3 -0.993 14.1 175.2-134.9 140.8 4.7 8.7 14.4 47 47 A N - 0 0 0 -2,-0.4 2,-0.5 39,-0.2 39,-0.1 -0.829 28.6-128.9-131.5 165.8 8.3 9.9 13.8 48 48 A W + 0 0 0 -2,-0.3 36,-1.9 37,-0.2 2,-0.4 -0.978 33.4 178.7-119.6 110.1 10.0 11.4 10.7 49 49 A V E -EF 83 111C 0 62,-2.4 62,-1.8 -2,-0.5 2,-0.4 -0.957 12.3-155.1-118.8 136.5 13.2 9.5 10.1 50 50 A L E +EF 82 110C 0 32,-2.7 31,-3.0 -2,-0.4 32,-0.9 -0.918 26.6 139.5-117.4 134.8 15.6 10.1 7.3 51 51 A S E - F 0 109C 0 58,-2.2 58,-2.8 -2,-0.4 29,-0.1 -0.909 57.7 -76.2-154.9 172.9 18.1 7.7 5.7 52 52 A T E >> - F 0 108C 19 27,-0.4 4,-0.9 -2,-0.3 3,-0.5 -0.458 46.9-114.0 -71.3 157.8 19.4 6.8 2.3 53 53 A A G >4 S+ 0 0 35 54,-3.0 3,-0.6 1,-0.2 4,-0.5 0.885 118.4 58.7 -59.4 -35.7 16.9 4.7 0.3 54 54 A A G 34 S+ 0 0 93 53,-0.5 4,-0.3 1,-0.2 -1,-0.2 0.820 108.8 42.3 -63.2 -34.5 19.4 1.9 0.5 55 55 A D G <> S+ 0 0 59 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.525 87.8 95.0 -92.2 -6.0 19.5 1.9 4.3 56 56 A M H S+ 0 0 124 -4,-0.5 4,-2.6 1,-0.2 -1,-0.2 0.894 112.2 48.5 -57.2 -40.8 14.9 -1.4 5.3 58 58 A G H > S+ 0 0 23 -4,-0.3 4,-2.5 1,-0.2 5,-0.3 0.927 112.1 48.6 -65.3 -44.8 17.7 -2.0 7.9 59 59 A V H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 15,-0.3 0.913 114.7 45.4 -61.3 -42.9 16.7 1.1 9.9 60 60 A V H X S+ 0 0 19 -4,-2.6 4,-2.2 -5,-0.2 -2,-0.2 0.933 113.5 48.8 -66.3 -47.9 13.0 0.0 9.9 61 61 A T H X S+ 0 0 70 -4,-2.6 4,-1.2 -5,-0.2 -2,-0.2 0.938 116.9 40.1 -58.5 -51.9 13.7 -3.6 10.8 62 62 A D H < S+ 0 0 60 -4,-2.5 4,-0.4 -5,-0.2 -1,-0.2 0.843 112.3 58.8 -70.8 -27.7 16.0 -2.9 13.6 63 63 A G H >X S+ 0 0 0 -4,-1.9 3,-1.3 -5,-0.3 4,-0.6 0.912 101.4 52.8 -66.5 -44.4 13.8 -0.0 14.8 64 64 A M H >< S+ 0 0 102 -4,-2.2 3,-0.8 1,-0.3 -1,-0.2 0.882 107.7 51.7 -57.8 -41.5 10.7 -2.2 15.3 65 65 A A T 3< S+ 0 0 90 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.546 97.4 72.3 -73.4 -8.4 12.7 -4.6 17.5 66 66 A S T <4 S- 0 0 27 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.2 0.742 94.7-136.8 -80.4 -26.5 13.9 -1.7 19.6 67 67 A G X<> - 0 0 22 -3,-0.8 5,-2.5 -4,-0.6 3,-1.0 0.005 26.4 -70.9 90.4 162.4 10.6 -0.9 21.4 68 68 A L G > 5S+ 0 0 59 1,-0.3 3,-1.9 3,-0.2 -1,-0.1 0.839 125.9 59.8 -59.7 -41.3 8.6 2.1 22.3 69 69 A D G 3 5S+ 0 0 128 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.690 106.9 48.5 -63.3 -20.3 11.0 3.3 25.0 70 70 A K G X 5S- 0 0 102 -3,-1.0 3,-0.9 -4,-0.1 -1,-0.3 0.229 117.4-113.5-103.1 11.7 13.7 3.5 22.3 71 71 A D T < 5 - 0 0 36 -3,-1.9 -3,-0.2 1,-0.2 42,-0.2 0.797 63.2 -73.4 59.8 29.2 11.4 5.5 20.0 72 72 A Y T 3 - 0 0 97 -2,-0.3 3,-2.1 -15,-0.3 -11,-0.1 -0.586 52.0 -99.6 -69.3 122.6 18.2 1.2 17.0 75 75 A P T 3 S- 0 0 68 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.198 100.7 -3.8 -48.8 128.3 20.3 3.0 19.5 76 76 A D T 3 S- 0 0 164 1,-0.2 2,-0.3 -3,-0.1 -2,-0.0 0.673 84.6-176.2 58.5 25.4 23.0 5.1 17.9 77 77 A D X - 0 0 18 -3,-2.1 3,-1.5 1,-0.2 -1,-0.2 -0.322 16.6-157.3 -56.4 110.3 22.0 3.8 14.4 78 78 A S T 3 S+ 0 0 118 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.1 0.592 86.6 68.5 -66.1 -13.7 24.6 5.4 12.1 79 79 A R T 3 S+ 0 0 52 -24,-0.1 2,-0.5 -28,-0.1 -27,-0.4 0.651 78.7 91.4 -80.5 -17.5 22.2 5.0 9.1 80 80 A V < - 0 0 27 -3,-1.5 -29,-0.2 1,-0.2 3,-0.1 -0.714 53.0-175.2 -82.1 120.5 19.8 7.6 10.5 81 81 A I - 0 0 42 -31,-3.0 2,-0.3 -2,-0.5 -1,-0.2 0.842 68.4 -22.9 -81.8 -39.7 20.7 11.0 9.1 82 82 A A E -E 50 0C 11 -32,-0.9 -32,-2.7 15,-0.1 -1,-0.4 -0.959 64.2-179.5-166.4 157.9 18.2 12.9 11.2 83 83 A H E -E 49 0C 84 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.2 -0.984 22.1-133.2-164.4 153.2 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 -0.458 45.3 -93.1 -95.3 176.6 12.2 13.8 15.0 85 85 A K - 0 0 79 -2,-0.2 2,-0.4 -38,-0.1 -37,-0.2 -0.405 47.9 -89.9 -85.6 168.8 10.9 12.1 18.2 86 86 A L - 0 0 1 -39,-0.1 2,-0.3 -18,-0.1 -39,-0.2 -0.703 53.5-171.4 -80.3 129.1 8.0 9.8 18.1 87 87 A I B -H 46 0D 0 -41,-2.9 -41,-2.4 -2,-0.4 2,-0.2 -0.887 13.3-160.7-125.8 154.8 4.8 11.7 18.7 88 88 A G > - 0 0 2 -2,-0.3 3,-2.1 1,-0.2 -53,-0.2 -0.540 52.7 -28.9-117.5-173.0 1.1 11.0 19.4 89 89 A S T 3 S+ 0 0 49 -50,-2.3 -1,-0.2 1,-0.3 -51,-0.1 -0.012 126.9 5.6 -41.3 132.3 -2.2 12.9 19.1 90 90 A G T 3 S+ 0 0 71 -55,-2.4 -1,-0.3 -53,-0.4 2,-0.2 0.470 103.7 114.4 72.1 0.5 -1.9 16.6 19.6 91 91 A E < - 0 0 81 -3,-2.1 -56,-1.7 -56,-0.2 2,-0.3 -0.536 42.8-168.8 -99.2 168.6 1.9 16.7 19.8 92 92 A K E +B 34 0A 166 -58,-0.2 2,-0.3 -2,-0.2 -58,-0.2 -0.973 5.8 179.8-152.0 155.2 4.5 18.2 17.5 93 93 A D E -B 33 0A 47 -60,-2.4 -60,-2.7 -2,-0.3 2,-0.3 -0.958 9.5-154.5-159.8 145.9 8.3 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 -0.902 3.2-166.5-124.7 153.6 10.8 19.6 14.7 95 95 A V E -B 31 0A 25 -64,-1.8 -64,-2.8 -2,-0.3 2,-0.4 -0.997 1.9-166.2-140.3 134.4 14.2 18.6 13.5 96 96 A T E +B 30 0A 65 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.980 14.6 176.4-119.4 133.7 16.8 20.8 11.7 97 97 A F E -B 29 0A 10 -68,-2.2 -68,-2.2 -2,-0.4 2,-0.4 -0.943 36.2 -94.5-135.9 160.0 19.8 19.2 9.9 98 98 A D E > -B 28 0A 67 -2,-0.3 3,-2.0 -70,-0.2 -70,-0.3 -0.606 23.0-142.8 -77.1 128.0 22.7 20.4 7.8 99 99 A V G > S+ 0 0 9 -72,-2.4 3,-2.2 -2,-0.4 -1,-0.1 0.769 97.5 73.6 -62.0 -22.0 22.1 20.1 4.1 100 100 A S G 3 S+ 0 0 108 -73,-0.5 -1,-0.3 1,-0.3 -72,-0.1 0.526 79.6 74.2 -70.2 -3.8 25.7 19.1 3.7 101 101 A K G < S+ 0 0 113 -3,-2.0 -1,-0.3 2,-0.0 2,-0.3 0.500 95.9 63.2 -83.3 -3.1 24.7 15.7 5.1 102 102 A L < - 0 0 12 -3,-2.2 2,-0.3 -4,-0.1 24,-0.0 -0.820 67.4-162.2-118.8 158.2 23.1 15.1 1.7 103 103 A K > - 0 0 124 -2,-0.3 3,-0.9 3,-0.1 24,-0.4 -0.959 26.6-102.9-138.9 154.7 24.5 14.8 -1.8 104 104 A E T 3 S+ 0 0 106 -2,-0.3 24,-0.1 1,-0.2 3,-0.1 -0.470 102.3 33.8 -73.3 150.2 23.1 15.0 -5.3 105 105 A G T 3 S+ 0 0 91 22,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.536 94.5 104.8 83.6 4.7 22.6 11.7 -7.2 106 106 A E < - 0 0 63 -3,-0.9 2,-0.4 21,-0.1 21,-0.4 -0.975 66.0-134.5-121.0 132.6 21.6 9.7 -4.0 107 107 A Q - 0 0 156 -2,-0.4 -54,-3.0 19,-0.1 -53,-0.5 -0.752 23.5-169.4 -88.1 128.0 18.1 8.8 -3.2 108 108 A Y E -FG 52 125C 3 17,-1.7 17,-2.0 -2,-0.4 2,-0.4 -0.800 5.1-155.3-112.4 159.3 16.9 9.4 0.3 109 109 A M E -FG 51 124C 27 -58,-2.8 -58,-2.2 -2,-0.3 2,-0.4 -0.992 4.6-157.8-135.6 143.1 13.8 8.2 2.1 110 110 A F E +FG 50 123C 0 13,-2.3 13,-2.1 -2,-0.4 2,-0.3 -0.892 29.9 151.9-115.9 146.6 11.9 9.6 5.1 111 111 A F E -FG 49 122C 0 -62,-1.8 -62,-2.4 -2,-0.4 2,-0.4 -0.977 45.0-104.1-166.0 167.5 9.6 7.2 7.0 112 112 A C - 0 0 0 9,-1.8 6,-0.3 -2,-0.3 9,-0.1 -0.865 19.8-157.9-102.4 138.2 8.0 6.4 10.3 113 113 A T + 0 0 1 -2,-0.4 3,-0.1 -42,-0.2 -1,-0.1 0.314 49.9 124.0-100.2 6.4 9.5 3.5 12.3 114 114 A F S >> S- 0 0 20 -69,-0.2 3,-1.7 1,-0.2 4,-0.5 -0.450 86.3 -71.5 -62.1 142.3 6.5 2.7 14.5 115 115 A P T 34 S- 0 0 44 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.090 113.1 -9.1 -44.1 117.8 5.8 -1.1 13.8 116 116 A G T >4 S+ 0 0 48 -3,-0.1 3,-1.4 -56,-0.1 4,-0.3 0.096 102.5 109.2 82.0 -18.1 4.3 -1.6 10.4 117 117 A H G X> + 0 0 9 -3,-1.7 4,-3.3 1,-0.3 3,-2.0 0.814 61.3 70.4 -60.9 -34.2 3.8 2.1 9.6 118 118 A S G 3< S+ 0 0 22 -4,-0.5 -1,-0.3 -6,-0.3 -5,-0.1 0.647 78.9 79.3 -61.5 -14.1 6.5 2.4 6.9 119 119 A A G <4 S+ 0 0 75 -3,-1.4 -1,-0.3 1,-0.2 -2,-0.2 0.833 122.2 5.3 -60.7 -29.6 4.4 0.3 4.5 120 120 A L T <4 S+ 0 0 93 -3,-2.0 2,-1.6 -4,-0.3 -105,-0.3 0.644 120.6 76.1-121.1 -36.8 2.4 3.5 3.9 121 121 A M S < S+ 0 0 0 -4,-3.3 -9,-1.8 -5,-0.1 2,-0.3 -0.571 75.4 94.4 -86.8 77.5 4.4 6.1 5.8 122 122 A K E + G 0 111C 91 -2,-1.6 2,-0.3 -11,-0.2 -11,-0.2 -0.970 39.3 165.2-157.0 160.2 7.4 6.7 3.6 123 123 A G E - 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