==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 16-SEP-01 1JZE . 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) . 6508.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 87 68.0 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 . 18 14.1 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 91 0, 0.0 2,-0.9 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0-120.9 14.3 28.6 -2.0 2 2 A E - 0 0 152 1,-0.1 21,-0.4 24,-0.0 24,-0.1 -0.891 360.0-175.4 -98.2 112.9 11.8 27.2 0.3 3 3 A a + 0 0 48 -2,-0.9 27,-2.3 19,-0.1 2,-0.3 0.046 61.7 55.9 -93.5 26.6 14.0 25.7 3.1 4 4 A S E -a 30 0A 43 25,-0.2 2,-0.4 92,-0.0 27,-0.2 -0.993 57.7-164.2-153.4 155.4 11.1 24.2 4.9 5 5 A V E -a 31 0A 35 25,-2.3 27,-2.9 -2,-0.3 2,-0.6 -0.990 14.5-143.4-145.9 129.0 8.3 21.8 4.3 6 6 A D E -a 32 0A 120 -2,-0.4 2,-0.3 25,-0.2 27,-0.2 -0.877 26.2-173.1 -95.6 119.6 5.2 21.2 6.4 7 7 A I E -a 33 0A 1 25,-2.4 27,-2.4 -2,-0.6 2,-0.4 -0.887 12.3-154.2-119.6 146.9 4.1 17.5 6.5 8 8 A Q E -a 34 0A 89 -2,-0.3 8,-1.1 25,-0.2 2,-0.5 -0.934 1.6-163.5-120.6 137.8 1.1 15.7 7.9 9 9 A G B -C 15 0B 0 25,-2.5 28,-0.7 -2,-0.4 6,-0.2 -0.983 22.5-170.6-117.7 128.3 0.8 12.0 9.1 10 10 A N > - 0 0 29 4,-2.2 3,-0.9 -2,-0.5 79,-0.0 -0.320 39.9 -93.9-112.0-168.7 -2.7 10.7 9.4 11 11 A D T 3 S+ 0 0 34 1,-0.2 -1,-0.0 2,-0.1 24,-0.0 0.558 118.1 63.4 -80.5 -11.9 -4.9 7.8 10.7 12 12 A Q T 3 S- 0 0 109 2,-0.2 -1,-0.2 32,-0.0 3,-0.1 0.049 119.5-108.8 -98.6 23.3 -4.8 6.2 7.2 13 13 A M S < S+ 0 0 48 -3,-0.9 2,-0.4 1,-0.2 -2,-0.1 0.920 75.4 139.9 51.1 47.8 -1.1 5.8 7.6 14 14 A Q - 0 0 94 107,-0.1 -4,-2.2 106,-0.1 2,-0.3 -0.969 47.7-152.6-130.6 140.3 -0.5 8.5 5.0 15 15 A F B -C 9 0B 17 -2,-0.4 -6,-0.2 -6,-0.2 107,-0.1 -0.782 22.9-135.0 -95.4 150.9 1.9 11.4 4.6 16 16 A N S S+ 0 0 81 -8,-1.1 2,-0.3 -2,-0.3 -7,-0.1 0.078 87.2 60.7 -95.5 23.1 0.4 14.3 2.6 17 17 A T + 0 0 36 -9,-0.2 -2,-0.1 105,-0.1 3,-0.1 -0.974 46.6 173.7-152.2 135.8 3.7 14.5 0.6 18 18 A N S S+ 0 0 123 -2,-0.3 106,-2.9 1,-0.2 2,-0.4 0.501 72.7 45.8-119.0 -12.3 5.6 12.0 -1.6 19 19 A A E -d 124 0C 62 104,-0.2 2,-0.4 90,-0.0 -1,-0.2 -0.991 57.2-173.2-141.2 129.7 8.4 14.2 -2.9 20 20 A I E -d 125 0C 3 104,-2.6 106,-2.1 -2,-0.4 2,-0.5 -0.988 6.0-163.9-125.1 126.5 10.7 16.6 -1.2 21 21 A T E -d 126 0C 89 -2,-0.4 2,-0.7 104,-0.2 106,-0.2 -0.953 5.4-158.0-110.6 124.7 13.1 18.8 -3.1 22 22 A V E -d 127 0C 0 104,-2.8 106,-2.1 -2,-0.5 2,-0.3 -0.912 19.1-131.1-106.1 111.8 15.9 20.4 -1.1 23 23 A D > - 0 0 48 -2,-0.7 3,-2.8 -21,-0.4 104,-0.1 -0.468 10.3-135.4 -65.1 123.7 17.3 23.5 -2.7 24 24 A K T 3 S+ 0 0 117 104,-1.1 -1,-0.2 -2,-0.3 103,-0.0 0.623 102.1 67.6 -52.2 -17.0 21.1 23.3 -2.8 25 25 A S T 3 S+ 0 0 101 103,-0.3 2,-0.3 2,-0.0 -1,-0.3 0.529 77.5 95.7 -84.0 -11.8 21.1 27.0 -1.7 26 26 A a < - 0 0 8 -3,-2.8 3,-0.1 1,-0.2 -24,-0.0 -0.660 58.3-160.6 -81.8 134.1 19.7 26.3 1.7 27 27 A K S S+ 0 0 184 -2,-0.3 72,-2.6 1,-0.2 73,-0.5 0.819 84.0 15.1 -77.5 -36.0 22.3 25.9 4.5 28 28 A Q E S- B 0 98A 107 70,-0.3 2,-0.4 71,-0.1 -1,-0.2 -0.902 71.5-150.4-132.1 160.8 19.7 24.1 6.6 29 29 A F E - B 0 97A 0 68,-2.1 68,-2.2 -2,-0.3 2,-0.4 -1.000 10.7-154.0-137.8 137.7 16.4 22.4 5.8 30 30 A T E -aB 4 96A 31 -27,-2.3 -25,-2.3 -2,-0.4 2,-0.5 -0.927 7.2-163.6-120.7 136.5 13.4 22.1 8.1 31 31 A V E -aB 5 95A 0 64,-2.7 64,-2.1 -2,-0.4 2,-0.8 -0.963 6.7-160.7-116.3 124.5 10.6 19.6 8.2 32 32 A N E -aB 6 94A 50 -27,-2.9 -25,-2.4 -2,-0.5 2,-0.4 -0.862 14.2-167.7-109.2 98.9 7.5 20.4 10.3 33 33 A L E +aB 7 93A 3 60,-2.5 60,-2.5 -2,-0.8 2,-0.3 -0.708 8.7 175.8 -90.3 133.4 5.6 17.2 11.0 34 34 A S E -aB 8 92A 39 -27,-2.4 -25,-2.5 -2,-0.4 58,-0.2 -0.925 24.8-139.8-132.9 161.6 2.0 17.2 12.4 35 35 A H + 0 0 4 56,-1.9 55,-2.3 -2,-0.3 56,-0.2 -0.839 18.6 174.1-125.7 93.0 -0.6 14.6 13.2 36 36 A P + 0 0 73 0, 0.0 -26,-0.1 0, 0.0 -1,-0.1 0.513 53.4 100.6 -75.2 -3.8 -4.2 15.6 12.3 37 37 A G S S- 0 0 9 -28,-0.7 53,-0.4 7,-0.1 -2,-0.1 0.019 74.0-129.3 -71.9-176.5 -5.5 12.1 13.2 38 38 A N S S+ 0 0 140 51,-0.1 -1,-0.1 2,-0.1 -28,-0.0 0.547 73.6 100.5-107.9 -19.3 -7.2 10.9 16.4 39 39 A L S S- 0 0 66 1,-0.1 50,-2.4 5,-0.1 -2,-0.1 -0.477 72.6-117.1 -77.5 141.3 -5.1 7.9 17.2 40 40 A P >> - 0 0 64 0, 0.0 4,-2.7 0, 0.0 3,-1.4 -0.220 31.5-104.8 -68.3 165.5 -2.3 7.9 19.9 41 41 A K H 3> S+ 0 0 73 1,-0.3 4,-1.1 2,-0.2 46,-0.1 0.652 114.9 67.0 -69.5 -14.8 1.3 7.3 18.9 42 42 A N H 34 S+ 0 0 91 2,-0.2 -1,-0.3 1,-0.1 26,-0.1 0.692 118.0 22.6 -78.4 -16.1 1.3 3.8 20.3 43 43 A V H <4 S+ 0 0 69 -3,-1.4 -2,-0.2 71,-0.0 -1,-0.1 0.671 145.5 15.3-116.4 -30.1 -1.2 2.7 17.6 44 44 A M H < S+ 0 0 22 -4,-2.7 -3,-0.2 2,-0.0 -2,-0.2 -0.151 82.3 159.7-139.6 39.8 -0.7 5.3 14.9 45 45 A G < - 0 0 0 -4,-1.1 2,-0.4 43,-0.1 43,-0.2 -0.345 19.2-162.7 -67.7 145.1 2.6 7.0 15.8 46 46 A H B +H 87 0D 0 41,-2.3 41,-2.5 -37,-0.1 2,-0.3 -0.990 15.1 169.8-134.4 137.7 4.4 8.8 13.1 47 47 A N - 0 0 0 -2,-0.4 2,-0.6 39,-0.2 67,-0.1 -0.876 30.2-129.1-133.7 165.8 7.9 10.1 12.6 48 48 A W + 0 0 0 -2,-0.3 36,-1.8 37,-0.2 2,-0.4 -0.976 32.2 179.2-119.2 112.1 9.7 11.5 9.7 49 49 A V E -EF 83 111C 0 62,-2.7 62,-2.2 -2,-0.6 2,-0.4 -0.952 11.6-155.1-119.3 134.2 13.1 9.8 9.2 50 50 A L E +EF 82 110C 0 32,-2.9 31,-2.6 -2,-0.4 32,-0.8 -0.890 26.9 137.9-113.4 140.8 15.6 10.5 6.5 51 51 A S E - F 0 109C 0 58,-1.6 58,-3.1 -2,-0.4 29,-0.1 -0.949 59.6 -69.9-163.6 167.0 18.2 8.2 5.0 52 52 A T E >> - F 0 108C 20 27,-0.4 3,-1.3 -2,-0.3 4,-1.1 -0.376 52.1-110.5 -63.1 147.5 19.7 7.3 1.6 53 53 A A T 34 S+ 0 0 34 54,-2.6 4,-0.3 1,-0.3 55,-0.2 0.742 120.7 54.3 -53.1 -20.8 17.1 5.4 -0.5 54 54 A A T 34 S+ 0 0 90 53,-0.4 4,-0.3 1,-0.2 -1,-0.3 0.767 105.6 48.6 -85.2 -30.0 19.5 2.4 0.0 55 55 A D T <> S+ 0 0 60 -3,-1.3 4,-1.6 1,-0.1 5,-0.2 0.552 85.7 93.6 -86.8 -8.1 19.7 2.5 3.8 56 56 A M H >X S+ 0 0 36 -4,-1.1 4,-2.8 1,-0.2 3,-0.8 0.937 80.0 52.1 -48.0 -63.0 15.9 2.8 4.3 57 57 A Q H 3> S+ 0 0 118 -4,-0.3 4,-3.1 1,-0.3 -1,-0.2 0.825 110.9 44.7 -44.4 -51.2 15.2 -1.0 4.7 58 58 A G H 3> S+ 0 0 24 -4,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.807 113.9 51.4 -66.9 -32.7 17.7 -1.7 7.5 59 59 A V H X S+ 0 0 0 -4,-1.8 3,-1.4 -5,-0.2 4,-0.6 0.922 101.9 51.2 -68.8 -42.8 13.7 0.5 14.1 64 64 A M H >< S+ 0 0 96 -4,-2.5 3,-0.6 1,-0.3 -1,-0.2 0.848 108.4 53.9 -63.0 -32.5 10.7 -1.8 14.4 65 65 A A T 3< S+ 0 0 85 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 0.546 97.8 67.3 -77.9 -10.0 12.8 -4.1 16.7 66 66 A S T <4 S- 0 0 28 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.664 97.0-131.9 -86.7 -20.3 13.7 -1.2 19.0 67 67 A G X<> - 0 0 20 -3,-0.6 5,-2.5 -4,-0.6 3,-1.3 0.030 25.9 -72.5 89.4 161.6 10.3 -0.5 20.5 68 68 A L G > 5S+ 0 0 59 1,-0.3 3,-2.1 3,-0.2 -1,-0.1 0.825 124.3 62.7 -60.4 -40.8 8.1 2.6 21.2 69 69 A D G 3 5S+ 0 0 132 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.528 108.0 45.8 -66.3 -4.7 10.3 3.9 24.0 70 70 A K G X 5S- 0 0 102 -3,-1.3 3,-0.9 -7,-0.1 -1,-0.3 0.187 117.9-112.9-120.0 13.2 13.0 4.2 21.4 71 71 A D T < 5 - 0 0 39 -3,-2.1 -3,-0.2 1,-0.2 42,-0.2 0.766 63.6 -72.4 57.5 30.6 10.8 5.9 18.8 72 72 A Y T 3 - 0 0 74 -2,-0.4 3,-1.5 -15,-0.3 -11,-0.1 -0.524 45.4-102.8 -66.0 134.4 17.7 1.7 16.6 75 75 A P T 3 S+ 0 0 65 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.300 99.6 3.6 -61.6 138.0 19.8 3.7 19.0 76 76 A D T 3 S+ 0 0 164 1,-0.2 2,-0.9 -3,-0.1 -2,-0.1 0.677 82.6 172.7 61.7 23.9 22.8 5.4 17.5 77 77 A D X - 0 0 13 -3,-1.5 3,-1.9 1,-0.2 -1,-0.2 -0.506 20.5-159.5 -70.1 104.1 21.9 4.3 13.9 78 78 A S T 3 S+ 0 0 117 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.575 83.2 70.0 -59.5 -18.9 24.4 6.1 11.6 79 79 A R T 3 S+ 0 0 50 -24,-0.1 2,-0.7 -28,-0.1 -27,-0.4 0.695 75.6 96.4 -75.4 -19.3 22.2 5.7 8.5 80 80 A V < - 0 0 26 -3,-1.9 -29,-0.2 1,-0.2 3,-0.1 -0.626 49.4-179.5 -75.6 111.1 19.7 8.2 10.0 81 81 A I S S- 0 0 34 -31,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.927 70.3 -18.7 -74.8 -44.3 20.6 11.6 8.5 82 82 A A E -E 50 0C 8 -32,-0.8 -32,-2.9 -3,-0.1 -1,-0.4 -0.974 65.1-178.0-158.6 160.0 17.8 13.3 10.4 83 83 A H E -E 49 0C 91 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.2 -0.980 20.4-140.6-164.5 145.9 14.6 12.5 12.2 84 84 A T - 0 0 2 -36,-1.8 2,-0.1 -2,-0.3 11,-0.1 -0.462 44.5 -97.3 -93.5 176.9 11.7 14.0 14.1 85 85 A K - 0 0 89 -2,-0.2 2,-0.4 -38,-0.1 -37,-0.2 -0.428 47.5 -85.3 -88.8 172.7 10.4 12.1 17.2 86 86 A L - 0 0 0 -18,-0.1 2,-0.3 -39,-0.1 -39,-0.2 -0.683 54.2-169.8 -78.8 131.7 7.4 9.8 17.0 87 87 A I B -H 46 0D 0 -41,-2.5 -41,-2.3 -2,-0.4 2,-0.2 -0.906 12.0-159.8-126.0 155.4 4.2 11.7 17.4 88 88 A G > - 0 0 2 -2,-0.3 3,-2.2 1,-0.2 -53,-0.2 -0.529 50.9 -34.3-117.8-173.5 0.5 10.9 18.0 89 89 A S T 3 S+ 0 0 47 -50,-2.4 -1,-0.2 1,-0.3 -51,-0.1 -0.077 127.1 9.0 -45.8 133.9 -2.8 12.7 17.5 90 90 A G T 3 S+ 0 0 71 -55,-2.3 -1,-0.3 -53,-0.4 2,-0.1 0.304 104.4 117.3 77.9 -9.8 -2.7 16.4 18.1 91 91 A E < - 0 0 79 -3,-2.2 -56,-1.9 -56,-0.2 2,-0.3 -0.426 41.2-170.2 -90.0 166.9 1.0 16.5 18.4 92 92 A K E +B 34 0A 161 -58,-0.2 2,-0.3 -2,-0.1 -58,-0.2 -0.976 6.6 175.0-151.2 156.5 3.7 18.2 16.3 93 93 A D E -B 33 0A 41 -60,-2.5 -60,-2.5 -2,-0.3 2,-0.3 -0.962 12.7-151.2-163.9 149.7 7.5 18.2 15.9 94 94 A S E -B 32 0A 62 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.938 3.3-162.7-127.3 149.9 10.1 19.8 13.6 95 95 A V E -B 31 0A 19 -64,-2.1 -64,-2.7 -2,-0.3 2,-0.4 -0.998 2.1-168.2-133.2 132.6 13.6 18.7 12.5 96 96 A T E +B 30 0A 67 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.981 12.8 178.4-119.5 133.3 16.2 20.9 11.0 97 97 A F E -B 29 0A 5 -68,-2.2 -68,-2.1 -2,-0.4 2,-0.3 -0.957 35.7 -96.5-135.4 153.5 19.3 19.4 9.5 98 98 A D E > -B 28 0A 78 -2,-0.3 3,-1.7 -70,-0.2 -70,-0.3 -0.525 23.6-144.3 -68.2 127.5 22.5 20.7 7.7 99 99 A V G > S+ 0 0 9 -72,-2.6 3,-1.8 -2,-0.3 -71,-0.1 0.778 96.6 72.2 -64.3 -22.2 22.0 20.6 3.9 100 100 A S G 3 S+ 0 0 104 -73,-0.5 -1,-0.3 1,-0.3 -72,-0.1 0.538 81.0 71.8 -70.3 -7.4 25.8 19.7 3.7 101 101 A K G < S+ 0 0 122 -3,-1.7 2,-0.3 2,-0.0 -1,-0.3 0.441 95.1 67.8 -84.8 -2.7 24.9 16.2 5.0 102 102 A L < - 0 0 12 -3,-1.8 2,-0.3 -4,-0.1 24,-0.0 -0.852 69.0-158.0-115.7 152.4 23.3 15.6 1.6 103 103 A K - 0 0 130 -2,-0.3 3,-0.4 3,-0.1 24,-0.3 -0.969 26.5 -99.1-132.4 148.0 25.0 15.3 -1.8 104 104 A E S S+ 0 0 106 -2,-0.3 2,-0.7 1,-0.2 24,-0.1 -0.267 99.6 20.0 -62.5 149.5 23.7 15.7 -5.3 105 105 A G S S+ 0 0 76 22,-0.5 -1,-0.2 1,-0.2 2,-0.1 -0.220 92.9 109.7 89.2 -47.1 22.7 12.7 -7.4 106 106 A E - 0 0 67 -2,-0.7 21,-0.5 -3,-0.4 2,-0.4 -0.400 68.5-129.0 -64.4 137.8 22.2 10.3 -4.5 107 107 A Q - 0 0 119 19,-0.1 -54,-2.6 -3,-0.1 -53,-0.4 -0.752 23.5-163.1 -93.4 138.5 18.6 9.5 -3.9 108 108 A Y E -FG 52 125C 3 17,-1.5 17,-1.9 -2,-0.4 2,-0.4 -0.842 4.8-152.8-118.8 157.7 17.1 9.8 -0.4 109 109 A M E -FG 51 124C 28 -58,-3.1 -58,-1.6 -2,-0.3 2,-0.4 -0.994 0.6-158.1-132.7 136.3 14.0 8.5 1.2 110 110 A F E +FG 50 123C 0 13,-1.6 13,-1.5 -2,-0.4 2,-0.3 -0.921 29.5 151.8-110.8 140.9 11.9 9.8 4.0 111 111 A F E -FG 49 122C 0 -62,-2.2 -62,-2.7 -2,-0.4 2,-0.4 -0.978 44.9-104.6-160.2 169.0 9.7 7.5 5.9 112 112 A C - 0 0 0 9,-1.7 6,-0.6 -2,-0.3 -64,-0.1 -0.857 19.3-157.7-101.2 135.4 8.0 6.5 9.2 113 113 A T + 0 0 0 -2,-0.4 3,-0.1 -42,-0.2 -1,-0.1 0.379 51.3 122.9 -96.2 3.5 9.5 3.7 11.2 114 114 A F S >> S- 0 0 19 -69,-0.2 3,-2.4 1,-0.2 4,-0.6 -0.489 86.1 -75.2 -64.3 133.8 6.4 2.8 13.2 115 115 A P T 34 S- 0 0 49 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.022 112.6 -6.1 -35.7 116.2 5.8 -1.0 12.4 116 116 A G T >4 S+ 0 0 49 -3,-0.1 3,-1.0 1,-0.1 4,-0.4 0.146 104.9 104.2 81.7 -16.0 4.3 -1.5 9.0 117 117 A H G X> + 0 0 6 -3,-2.4 4,-3.1 1,-0.2 3,-2.0 0.901 63.2 70.3 -64.6 -43.5 3.9 2.2 8.2 118 118 A S G 3< S+ 0 0 21 -4,-0.6 -1,-0.2 -6,-0.6 -5,-0.1 0.637 85.5 71.2 -51.2 -16.5 6.9 2.6 5.8 119 119 A A G <4 S+ 0 0 72 -3,-1.0 -1,-0.3 1,-0.1 -2,-0.2 0.913 123.0 9.5 -68.3 -40.4 5.0 0.5 3.2 120 120 A L T <4 S+ 0 0 85 -3,-2.0 2,-1.9 -4,-0.4 -105,-0.2 0.800 123.7 68.7 -99.4 -51.6 2.5 3.5 2.6 121 121 A M S < S+ 0 0 0 -4,-3.1 -9,-1.7 -5,-0.1 2,-0.3 -0.457 79.0 95.7 -76.3 74.2 4.3 6.2 4.6 122 122 A K E + G 0 111C 93 -2,-1.9 2,-0.3 -11,-0.2 -11,-0.2 -0.903 40.0 166.5-148.6 175.0 7.4 6.9 2.6 123 123 A G E - 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