==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-MAY-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 31-AUG-06 2I7O . COMPND 2 MOLECULE: AZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR J.SUDHAMSU,B.R.CRANE . 128 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6714.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 68.8 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 . 12 9.4 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 . 15 11.7 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+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 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 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 0 144 0, 0.0 2,-1.1 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0-160.9 8.6 9.0 26.3 2 2 A Q + 0 0 168 1,-0.1 21,-0.3 27,-0.0 24,-0.1 -0.692 360.0 133.2 -98.8 86.3 11.4 8.4 23.8 3 3 A a + 0 0 33 -2,-1.1 27,-2.1 19,-0.1 2,-0.3 -0.360 60.7 72.4-122.6 44.6 10.1 9.4 20.4 4 4 A S E -a 30 0A 52 25,-0.2 2,-0.3 92,-0.0 27,-0.2 -0.978 56.3-164.0-154.5 160.8 13.1 11.4 19.5 5 5 A V E -a 31 0A 38 25,-1.9 27,-2.8 -2,-0.3 2,-0.6 -0.994 18.5-131.9-151.6 147.0 16.8 11.0 18.6 6 6 A D E -a 32 0A 109 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.912 27.0-172.5-103.6 122.5 19.9 13.3 18.4 7 7 A I E -a 33 0A 0 25,-2.6 27,-1.9 -2,-0.6 2,-0.4 -0.925 5.2-159.4-117.6 140.3 21.8 13.0 15.2 8 8 A Q E -a 34 0A 85 -2,-0.4 8,-1.2 25,-0.2 2,-0.4 -0.938 7.1-166.2-121.3 142.0 25.2 14.6 14.4 9 9 A G B -C 15 0B 0 25,-2.0 6,-0.2 -2,-0.4 2,-0.1 -0.998 21.9-169.2-123.4 124.6 26.9 15.3 11.1 10 10 A N > - 0 0 52 4,-2.0 3,-1.2 -2,-0.4 4,-0.2 -0.331 39.8 -89.0-108.8-171.8 30.6 16.2 11.3 11 11 A D T 3 S+ 0 0 45 1,-0.3 26,-0.1 25,-0.1 -1,-0.0 0.529 117.9 66.9 -73.9 -7.0 33.6 17.5 9.2 12 12 A Q T 3 S- 0 0 154 2,-0.2 -1,-0.3 32,-0.0 3,-0.1 0.160 116.2-109.6 -98.5 16.5 34.4 14.0 8.1 13 13 A M S < S+ 0 0 47 -3,-1.2 2,-0.3 1,-0.2 -2,-0.1 0.917 78.3 124.1 57.3 48.7 31.1 13.8 6.1 14 14 A Q - 0 0 83 -4,-0.2 -4,-2.0 107,-0.1 2,-0.2 -0.992 55.6-140.4-140.8 145.2 29.6 11.2 8.5 15 15 A F B -C 9 0B 10 -2,-0.3 -6,-0.2 105,-0.3 107,-0.1 -0.632 30.6-120.6 -92.2 161.5 26.4 10.9 10.6 16 16 A N S S+ 0 0 89 -8,-1.2 2,-0.3 -2,-0.2 -7,-0.1 0.421 93.4 25.9 -87.2 5.6 27.0 9.3 14.1 17 17 A T - 0 0 48 -9,-0.2 -1,-0.1 105,-0.0 3,-0.1 -0.975 51.5-161.0-161.1 149.9 24.5 6.5 13.3 18 18 A N S S+ 0 0 92 -2,-0.3 106,-2.4 1,-0.1 2,-0.3 0.152 79.7 58.8-118.1 16.2 23.2 4.7 10.2 19 19 A A E -d 124 0C 54 104,-0.3 2,-0.4 2,-0.0 106,-0.2 -0.953 54.0-178.3-151.7 127.6 20.1 3.3 11.9 20 20 A I E -d 125 0C 6 104,-2.7 106,-2.3 -2,-0.3 2,-0.5 -0.992 12.7-154.4-126.9 130.2 17.1 4.8 13.7 21 21 A T E -d 126 0C 77 -2,-0.4 2,-0.6 104,-0.2 106,-0.2 -0.893 3.5-161.4-106.2 130.5 14.3 2.8 15.4 22 22 A V E -d 127 0C 0 104,-2.7 106,-3.1 -2,-0.5 2,-0.1 -0.951 20.5-130.4-112.6 115.8 10.9 4.4 15.8 23 23 A D > - 0 0 75 -2,-0.6 3,-2.2 -21,-0.3 104,-0.0 -0.404 14.2-129.4 -65.5 137.7 8.7 2.7 18.3 24 24 A K T 3 S+ 0 0 131 104,-1.9 -1,-0.1 1,-0.3 103,-0.0 0.658 105.6 69.8 -62.8 -15.7 5.2 1.9 17.0 25 25 A S T 3 S+ 0 0 79 103,-0.1 2,-0.4 2,-0.0 -1,-0.3 0.519 79.8 99.9 -80.3 -4.5 3.8 3.6 20.1 26 26 A a < - 0 0 5 -3,-2.2 3,-0.1 1,-0.2 -4,-0.0 -0.679 47.4-177.5 -84.9 133.9 5.0 6.9 18.7 27 27 A K S S+ 0 0 159 -2,-0.4 72,-2.2 1,-0.4 73,-0.6 0.699 80.4 19.8 -97.4 -28.9 2.5 9.2 16.9 28 28 A Q E S- B 0 98A 114 70,-0.3 2,-0.4 71,-0.1 -1,-0.4 -0.981 72.3-155.6-139.3 148.1 5.1 11.8 16.1 29 29 A F E - B 0 97A 3 68,-2.4 68,-2.1 -2,-0.3 2,-0.4 -0.981 5.2-152.7-129.6 140.0 8.9 11.5 16.0 30 30 A T E -aB 4 96A 28 -27,-2.1 -25,-1.9 -2,-0.4 2,-0.5 -0.934 4.1-164.3-118.9 135.7 11.5 14.2 16.4 31 31 A V E -aB 5 95A 0 64,-2.5 64,-1.9 -2,-0.4 2,-0.7 -0.970 6.1-160.3-116.6 123.1 15.1 14.3 15.0 32 32 A N E -aB 6 94A 49 -27,-2.8 -25,-2.6 -2,-0.5 2,-0.4 -0.906 13.0-162.9-106.7 108.2 17.5 16.9 16.5 33 33 A L E +aB 7 93A 3 60,-2.7 60,-1.8 -2,-0.7 2,-0.3 -0.741 13.3 170.7 -96.0 135.8 20.4 17.6 14.1 34 34 A S E -aB 8 92A 20 -27,-1.9 -25,-2.0 -2,-0.4 58,-0.2 -0.887 24.5-139.7-134.7 167.7 23.7 19.2 15.1 35 35 A H - 0 0 4 56,-0.9 55,-1.5 -2,-0.3 56,-0.2 -0.698 14.4-169.7-134.4 82.7 27.0 19.7 13.4 36 36 A P + 0 0 53 0, 0.0 2,-0.2 0, 0.0 -25,-0.1 -0.359 52.7 59.0 -67.3 157.8 30.2 19.2 15.4 37 37 A G S S- 0 0 37 -27,-0.2 -2,-0.1 1,-0.1 -27,-0.0 -0.738 86.2 -93.5 120.1-170.4 33.3 20.4 13.7 38 38 A N S S+ 0 0 151 -2,-0.2 -1,-0.1 51,-0.1 -28,-0.0 0.519 76.2 113.2-123.7 -13.3 34.5 23.7 12.3 39 39 A L - 0 0 57 -3,-0.1 50,-2.2 1,-0.1 2,-0.0 -0.366 61.1-123.9 -70.9 141.6 33.6 23.7 8.6 40 40 A P >> - 0 0 60 0, 0.0 4,-2.9 0, 0.0 3,-0.7 -0.265 30.7 -96.0 -77.6 167.8 30.9 26.1 7.3 41 41 A K H 3> S+ 0 0 69 1,-0.2 4,-1.5 2,-0.2 46,-0.1 0.814 119.6 55.7 -52.9 -39.7 27.7 25.3 5.4 42 42 A N H 34 S+ 0 0 98 2,-0.2 -1,-0.2 1,-0.2 -3,-0.0 0.836 117.8 32.1 -67.1 -33.9 29.3 25.8 1.9 43 43 A V H <4 S+ 0 0 71 -3,-0.7 -2,-0.2 1,-0.1 -1,-0.2 0.851 143.8 5.6 -90.3 -38.5 32.1 23.4 2.4 44 44 A M H < S+ 0 0 22 -4,-2.9 -2,-0.2 2,-0.0 -3,-0.2 -0.263 78.1 161.8-144.8 52.5 30.4 20.9 4.7 45 45 A G < - 0 0 0 -4,-1.5 2,-0.4 43,-0.1 43,-0.2 -0.481 19.0-161.6 -75.8 145.7 26.7 21.7 5.1 46 46 A H B +H 87 0D 1 41,-2.4 41,-3.1 -2,-0.1 2,-0.3 -0.980 14.2 174.1-131.7 143.6 24.5 18.9 6.4 47 47 A N - 0 0 1 -2,-0.4 2,-0.5 39,-0.2 39,-0.1 -0.870 28.1-126.8-134.7 170.7 20.8 18.3 6.5 48 48 A W + 0 0 0 -2,-0.3 36,-1.4 37,-0.2 2,-0.4 -0.980 32.2 175.7-122.3 115.3 18.5 15.4 7.5 49 49 A V E -EF 83 111C 0 62,-2.5 62,-2.0 -2,-0.5 2,-0.4 -0.973 12.3-159.5-125.3 136.8 16.1 14.2 4.8 50 50 A L E +EF 82 110C 0 32,-2.6 31,-2.6 -2,-0.4 32,-1.0 -0.957 26.1 136.0-121.5 129.3 13.7 11.3 5.0 51 51 A S E - F 0 109C 0 58,-2.2 58,-2.9 -2,-0.4 29,-0.1 -0.910 56.1 -74.5-153.1 177.4 12.1 9.4 2.1 52 52 A T E >> - F 0 108C 16 27,-0.4 4,-1.2 -2,-0.3 3,-0.5 -0.434 47.0-111.6 -75.2 160.1 11.3 5.9 0.9 53 53 A A H >> S+ 0 0 51 54,-2.4 3,-0.7 1,-0.2 4,-0.5 0.914 118.4 56.3 -57.7 -43.4 14.3 3.9 -0.4 54 54 A A H 34 S+ 0 0 90 1,-0.2 4,-0.3 53,-0.2 -1,-0.2 0.809 111.1 43.1 -60.1 -30.5 12.8 4.1 -4.0 55 55 A D H <> S+ 0 0 57 -3,-0.5 4,-2.3 1,-0.1 -1,-0.2 0.595 88.6 91.3 -92.9 -12.0 12.7 7.9 -3.9 56 56 A M H S+ 0 0 24 -4,-0.3 4,-2.4 1,-0.2 5,-0.3 0.889 111.7 49.1 -63.3 -39.7 15.6 11.2 -7.1 59 59 A V H X S+ 0 0 0 -4,-2.3 4,-1.7 2,-0.2 15,-0.3 0.916 114.0 46.1 -66.3 -41.8 15.5 13.4 -4.0 60 60 A V H X S+ 0 0 16 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.937 114.4 46.7 -65.7 -48.0 19.3 13.6 -3.8 61 61 A T H X S+ 0 0 68 -4,-2.9 4,-1.6 1,-0.2 -2,-0.2 0.923 116.1 43.5 -62.2 -46.3 19.8 14.3 -7.5 62 62 A D H X S+ 0 0 47 -4,-2.4 4,-1.2 -5,-0.2 -1,-0.2 0.809 109.5 59.9 -69.9 -28.0 17.1 17.0 -7.7 63 63 A G H >X S+ 0 0 0 -4,-1.7 4,-0.9 -5,-0.3 3,-0.6 0.940 104.3 47.8 -64.0 -47.9 18.4 18.4 -4.4 64 64 A M H >< S+ 0 0 107 -4,-2.1 3,-1.0 1,-0.2 -1,-0.2 0.918 109.9 54.0 -58.1 -43.2 21.8 19.1 -5.9 65 65 A A H 3< S+ 0 0 81 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.765 100.5 62.2 -62.4 -27.0 20.2 20.7 -8.9 66 66 A S H << S- 0 0 20 -4,-1.2 -1,-0.2 -3,-0.6 -2,-0.2 0.753 103.3-136.4 -72.8 -26.4 18.2 23.0 -6.6 67 67 A G X<> - 0 0 21 -3,-1.0 5,-2.9 -4,-0.9 3,-1.6 0.076 23.0 -71.6 91.5 159.6 21.4 24.7 -5.2 68 68 A L G > 5S+ 0 0 55 1,-0.3 3,-2.0 3,-0.2 -1,-0.1 0.825 124.7 63.0 -57.9 -36.4 22.9 25.8 -1.9 69 69 A D G 3 5S+ 0 0 156 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.617 106.7 44.6 -68.3 -11.9 20.4 28.7 -1.7 70 70 A K G X 5S- 0 0 112 -3,-1.6 3,-1.2 -7,-0.1 -1,-0.3 0.027 122.8-108.0-115.5 21.3 17.6 26.2 -1.5 71 71 A D T < 5 - 0 0 50 -3,-2.0 -3,-0.2 1,-0.3 42,-0.2 0.802 64.3 -72.4 54.6 33.4 19.6 24.1 1.0 72 72 A Y T 3 - 0 0 75 -2,-0.4 3,-1.2 -15,-0.3 -11,-0.1 -0.450 43.2-108.9 -64.3 126.4 13.8 20.7 -4.4 75 75 A P T 3 S+ 0 0 73 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.229 95.5 4.1 -57.3 145.8 11.0 23.0 -3.1 76 76 A D T 3 S+ 0 0 158 1,-0.2 2,-0.7 -3,-0.1 -2,-0.1 0.777 82.3 180.0 45.8 38.2 7.7 21.2 -2.3 77 77 A D X - 0 0 16 -3,-1.2 3,-1.4 1,-0.2 -1,-0.2 -0.548 19.3-157.6 -69.8 111.7 9.2 17.8 -3.1 78 78 A S T 3 S+ 0 0 123 -2,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.600 88.1 65.0 -67.7 -10.4 6.3 15.4 -2.5 79 79 A R T 3 S+ 0 0 64 -24,-0.1 2,-0.6 -28,-0.0 -27,-0.4 0.686 81.8 91.6 -84.4 -19.8 8.7 12.5 -1.9 80 80 A V < + 0 0 23 -3,-1.4 -29,-0.2 1,-0.2 3,-0.1 -0.676 47.9 179.1 -83.6 117.7 10.2 14.1 1.2 81 81 A I S S+ 0 0 43 -31,-2.6 2,-0.3 -2,-0.6 17,-0.2 0.763 72.9 0.3 -86.9 -28.3 8.4 13.0 4.4 82 82 A A E +E 50 0C 7 -32,-1.0 -32,-2.6 15,-0.1 -1,-0.3 -0.971 66.4 175.0-159.6 145.3 10.6 15.1 6.7 83 83 A Q E -E 49 0C 93 -2,-0.3 2,-0.2 -34,-0.2 -34,-0.2 -0.997 16.2-152.0-154.8 149.4 13.5 17.5 6.4 84 84 A T - 0 0 4 -36,-1.4 11,-0.1 -2,-0.3 2,-0.1 -0.665 39.7 -93.4-109.9 171.2 15.7 19.8 8.4 85 85 A K - 0 0 93 -2,-0.2 2,-0.5 9,-0.1 -37,-0.2 -0.355 48.7 -92.9 -78.0 167.1 17.4 22.9 7.1 86 86 A L - 0 0 3 -39,-0.1 2,-0.3 -18,-0.1 -39,-0.2 -0.737 53.0-166.6 -81.8 126.2 21.0 22.7 5.8 87 87 A I B -H 46 0D 0 -41,-3.1 -41,-2.4 -2,-0.5 2,-0.2 -0.884 15.2-150.9-121.9 150.7 23.3 23.5 8.7 88 88 A G > - 0 0 3 -2,-0.3 3,-2.0 -43,-0.2 -53,-0.2 -0.484 52.4 -54.7-103.2 178.7 27.0 24.4 9.2 89 89 A S T 3 S+ 0 0 27 -50,-2.2 -1,-0.2 1,-0.2 -48,-0.1 -0.255 125.6 20.7 -56.3 137.5 29.2 23.7 12.2 90 90 A G T 3 S+ 0 0 71 -55,-1.5 -1,-0.2 1,-0.3 2,-0.1 0.203 103.9 103.3 89.9 -16.1 27.8 25.1 15.4 91 91 A E < - 0 0 77 -3,-2.0 -56,-0.9 -56,-0.2 -1,-0.3 -0.449 49.2-165.7 -95.5 171.0 24.2 25.3 14.1 92 92 A K E +B 34 0A 138 -58,-0.2 2,-0.3 -2,-0.1 -58,-0.2 -0.976 9.8 179.2-151.6 160.9 21.3 23.1 14.9 93 93 A D E -B 33 0A 47 -60,-1.8 -60,-2.7 -2,-0.3 2,-0.3 -0.948 10.4-154.6-163.9 146.3 17.8 22.3 13.6 94 94 A S E -B 32 0A 65 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.906 4.8-166.8-126.1 153.3 15.0 19.9 14.6 95 95 A V E -B 31 0A 24 -64,-1.9 -64,-2.5 -2,-0.3 2,-0.4 -0.999 3.2-162.8-141.3 139.6 12.1 18.4 12.7 96 96 A T E +B 30 0A 74 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.976 14.8 176.9-121.8 136.1 9.0 16.5 13.9 97 97 A F E -B 29 0A 7 -68,-2.1 -68,-2.4 -2,-0.4 2,-0.4 -0.950 35.2 -96.7-137.8 159.6 6.9 14.3 11.6 98 98 A D E > -B 28 0A 87 -2,-0.3 3,-2.0 -70,-0.2 -70,-0.3 -0.602 21.1-145.1 -78.0 128.1 3.8 12.0 11.9 99 99 A V G > S+ 0 0 9 -72,-2.2 3,-2.0 -2,-0.4 -1,-0.1 0.748 95.7 75.7 -62.5 -22.4 4.7 8.4 12.3 100 100 A S G 3 S+ 0 0 92 -73,-0.6 -1,-0.3 1,-0.3 -72,-0.1 0.686 81.6 69.3 -63.7 -16.8 1.6 7.6 10.2 101 101 A K G < S+ 0 0 83 -3,-2.0 2,-2.0 1,-0.2 -1,-0.3 0.692 75.0 90.6 -74.1 -18.7 3.6 8.7 7.2 102 102 A L S < S- 0 0 7 -3,-2.0 -1,-0.2 -4,-0.2 4,-0.1 -0.533 79.0-149.7 -81.0 78.7 5.7 5.6 7.5 103 103 A K > - 0 0 122 -2,-2.0 3,-0.9 1,-0.1 -2,-0.1 -0.101 20.1 -97.0 -53.2 141.7 3.6 3.4 5.2 104 104 A E T 3 S+ 0 0 161 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.294 108.3 20.1 -59.5 137.2 3.3 -0.3 5.8 105 105 A G T 3 S+ 0 0 90 1,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.829 98.7 118.6 71.0 31.9 5.7 -2.4 3.7 106 106 A E < - 0 0 91 -3,-0.9 2,-0.6 -4,-0.1 -1,-0.2 -0.992 56.3-143.1-131.1 136.0 8.0 0.6 2.9 107 107 A Q - 0 0 80 -2,-0.4 -54,-2.4 -3,-0.1 2,-0.3 -0.894 21.3-153.0-100.6 120.3 11.7 0.9 3.8 108 108 A Y E -FG 52 125C 10 17,-0.8 17,-2.4 -2,-0.6 2,-0.4 -0.711 8.3-164.3 -96.4 143.1 12.6 4.5 4.8 109 109 A M E -FG 51 124C 18 -58,-2.9 -58,-2.2 -2,-0.3 2,-0.4 -0.946 6.5-155.1-124.8 144.0 16.0 6.0 4.4 110 110 A F E +FG 50 123C 0 13,-2.2 13,-1.7 -2,-0.4 2,-0.3 -0.902 28.3 148.8-115.5 147.8 17.5 9.1 5.9 111 111 A F E -FG 49 122C 0 -62,-2.0 -62,-2.5 -2,-0.4 2,-0.4 -0.978 45.3-103.4-165.6 169.7 20.3 11.0 4.3 112 112 A C - 0 0 0 9,-1.4 6,-0.4 -2,-0.3 9,-0.1 -0.887 20.1-156.9-104.7 137.9 22.0 14.4 3.6 113 113 A T + 0 0 0 -2,-0.4 3,-0.1 -42,-0.2 -1,-0.1 0.367 50.1 124.9 -98.0 4.6 21.5 16.0 0.2 114 114 A F S >> S- 0 0 19 1,-0.2 3,-2.0 -69,-0.2 4,-0.5 -0.446 86.3 -73.9 -61.4 137.7 24.6 18.2 0.2 115 115 A P T 34 S- 0 0 40 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.047 112.7 -7.9 -39.3 115.0 26.4 17.2 -3.1 116 116 A G T >4 S+ 0 0 51 -3,-0.1 3,-1.5 -56,-0.1 4,-0.3 0.124 101.6 108.9 83.9 -18.9 28.1 13.8 -2.7 117 117 A H G X> + 0 0 7 -3,-2.0 4,-3.3 1,-0.3 3,-2.0 0.826 61.4 72.1 -61.8 -33.6 27.4 13.4 1.0 118 118 A S G 3< S+ 0 0 24 -4,-0.5 -1,-0.3 -6,-0.4 -5,-0.1 0.659 79.1 79.4 -59.4 -13.0 24.8 10.6 0.7 119 119 A A G <4 S+ 0 0 71 -3,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.886 120.8 5.8 -59.8 -38.5 27.7 8.3 -0.3 120 120 A L T <4 S+ 0 0 80 -3,-2.0 2,-1.4 -4,-0.3 -105,-0.3 0.646 120.6 76.5-114.2 -29.8 28.5 8.0 3.4 121 121 A M S < S+ 0 0 0 -4,-3.3 -9,-1.4 -5,-0.1 2,-0.3 -0.606 72.1 103.0 -92.7 80.3 25.7 10.0 5.0 122 122 A W E + G 0 111C 95 -2,-1.4 2,-0.3 -11,-0.2 -11,-0.2 -0.958 35.1 162.5-149.2 162.3 22.8 7.5 4.9 123 123 A G E - 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