==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 11-FEB-00 1DZ0 . COMPND 2 MOLECULE: AZURIN II; . SOURCE 2 ORGANISM_SCIENTIFIC: ALCALIGENES XYLOSOXIDANS; . AUTHOR F.E.DODD,Z.H.L.ABRAHAM,R.R.EADY,S.S.HASNAIN . 129 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6340.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 86 66.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 19.4 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 . 20 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 12 9.3 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 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 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 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 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 0 112 0, 0.0 3,-1.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.2 -1.5 27.1 16.9 2 2 A Q T 3 - 0 0 151 1,-0.2 21,-0.2 27,-0.0 2,-0.1 -0.303 360.0 -35.2 57.5-135.3 0.9 29.8 15.5 3 3 A a T 3 S+ 0 0 25 19,-0.1 27,-2.2 22,-0.1 2,-0.3 -0.392 122.3 78.1-113.7 52.0 4.1 28.0 14.4 4 4 A E E < -a 30 0A 65 -3,-1.4 2,-0.3 25,-0.2 27,-0.2 -0.989 53.5-163.4-156.0 157.7 4.1 25.5 17.2 5 5 A A E -a 31 0A 24 25,-1.9 27,-2.5 -2,-0.3 2,-0.4 -0.952 13.1-139.8-142.3 155.9 2.5 22.3 18.3 6 6 A T E -a 32 0A 69 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.977 13.2-169.5-121.6 134.3 2.2 20.4 21.5 7 7 A V E -a 33 0A 1 25,-2.9 27,-2.2 -2,-0.4 2,-0.4 -0.990 9.6-152.0-124.1 130.1 2.6 16.6 21.8 8 8 A E E -a 34 0A 72 -2,-0.4 8,-1.5 25,-0.2 2,-0.4 -0.891 8.5-164.0-104.2 136.3 1.7 14.8 25.0 9 9 A S E -aB 35 15A 0 25,-3.1 27,-2.6 -2,-0.4 28,-0.6 -0.911 11.9-170.0-116.7 144.3 3.4 11.5 25.9 10 10 A N > - 0 0 45 4,-1.4 3,-1.0 -2,-0.4 4,-0.2 -0.577 39.6 -88.5-126.6-172.4 2.1 9.1 28.5 11 11 A D T 3 S+ 0 0 41 1,-0.2 34,-0.0 -2,-0.2 24,-0.0 0.329 116.1 64.9 -78.3 3.1 2.9 6.0 30.6 12 12 A A T 3 S- 0 0 54 2,-0.2 -1,-0.2 32,-0.0 32,-0.0 0.135 116.2-106.6-110.3 14.4 1.4 3.7 27.9 13 13 A M S < S+ 0 0 50 -3,-1.0 2,-0.3 1,-0.2 -2,-0.1 0.925 76.2 124.1 62.0 54.0 4.1 4.6 25.3 14 14 A Q - 0 0 96 -4,-0.2 -4,-1.4 107,-0.1 2,-0.3 -0.986 55.3-137.5-146.2 149.6 2.1 6.8 23.0 15 15 A Y B -B 9 0A 14 -2,-0.3 -6,-0.2 105,-0.3 107,-0.1 -0.736 17.3-142.0 -95.1 149.9 2.0 10.2 21.5 16 16 A N S S+ 0 0 78 -8,-1.5 2,-0.4 -2,-0.3 -7,-0.1 0.602 87.7 56.2 -89.2 -12.8 -1.4 11.9 21.5 17 17 A V - 0 0 40 -9,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.969 55.4-179.5-121.0 132.7 -0.7 13.4 18.1 18 18 A K S S+ 0 0 135 -2,-0.4 106,-2.6 1,-0.2 2,-0.4 0.610 70.7 39.3-105.2 -14.6 0.2 11.4 15.0 19 19 A E E -d 124 0B 59 104,-0.2 2,-0.4 2,-0.0 -1,-0.2 -1.000 57.7-170.9-140.2 135.6 0.6 14.1 12.4 20 20 A I E -d 125 0B 7 104,-2.7 106,-1.7 -2,-0.4 2,-0.5 -0.997 8.7-160.4-126.6 126.2 2.1 17.6 12.6 21 21 A V E -d 126 0B 85 -2,-0.4 2,-0.6 104,-0.2 106,-0.2 -0.956 7.5-149.8-112.9 120.9 1.8 20.1 9.7 22 22 A V E -d 127 0B 0 104,-3.1 106,-2.5 -2,-0.5 2,-0.2 -0.827 20.6-125.9 -90.9 122.9 4.2 23.0 9.5 23 23 A D > - 0 0 66 -2,-0.6 3,-2.2 -21,-0.2 106,-0.2 -0.435 10.4-130.8 -71.4 135.6 2.7 26.1 7.9 24 24 A K T 3 S+ 0 0 121 1,-0.3 -1,-0.1 -2,-0.2 105,-0.1 0.640 104.5 68.9 -59.9 -15.1 4.6 27.6 5.0 25 25 A S T 3 S+ 0 0 98 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.656 82.3 95.1 -80.3 -11.0 4.3 31.0 6.6 26 26 A a < + 0 0 9 -3,-2.2 3,-0.1 1,-0.2 -4,-0.0 -0.582 44.3 179.0 -84.4 135.7 6.7 29.9 9.4 27 27 A K S S+ 0 0 175 -2,-0.3 72,-2.2 1,-0.3 73,-0.5 0.688 82.4 27.1-101.6 -24.6 10.4 30.6 9.3 28 28 A Q E S- C 0 98A 85 70,-0.2 2,-0.3 71,-0.1 -1,-0.3 -0.907 72.9-161.9-132.4 153.6 10.9 28.9 12.7 29 29 A F E - C 0 97A 6 68,-2.1 68,-2.8 -2,-0.3 2,-0.4 -1.000 3.8-152.4-142.2 144.0 8.8 26.2 14.4 30 30 A T E -aC 4 96A 22 -27,-2.2 -25,-1.9 -2,-0.3 2,-0.5 -0.957 0.9-160.6-122.7 132.8 8.6 25.0 18.0 31 31 A M E -aC 5 95A 1 64,-3.2 64,-2.2 -2,-0.4 2,-0.5 -0.939 8.6-160.6-110.7 125.8 7.7 21.6 19.3 32 32 A H E -aC 6 94A 45 -27,-2.5 -25,-2.9 -2,-0.5 2,-0.4 -0.949 4.4-163.6-108.9 127.6 6.5 21.3 22.9 33 33 A L E -aC 7 93A 0 60,-3.3 60,-2.3 -2,-0.5 2,-0.4 -0.931 5.4-173.9-113.3 130.5 6.6 17.9 24.6 34 34 A K E -aC 8 92A 97 -27,-2.2 -25,-3.1 -2,-0.4 2,-0.9 -0.985 17.3-150.3-122.8 129.5 4.7 17.1 27.8 35 35 A H E +a 9 0A 3 56,-2.5 55,-1.6 -2,-0.4 56,-0.3 -0.899 19.8 177.6 -97.9 105.3 5.1 13.9 29.7 36 36 A V + 0 0 72 -27,-2.6 -26,-0.2 -2,-0.9 -1,-0.1 0.434 49.6 87.4 -88.9 -1.8 1.6 13.6 31.3 37 37 A G S S- 0 0 17 -28,-0.6 53,-0.6 7,-0.1 -2,-0.1 -0.037 78.2-123.6 -81.4-164.1 2.1 10.2 33.0 38 38 A K + 0 0 186 51,-0.2 2,-0.2 52,-0.1 -1,-0.1 0.240 67.4 113.6-127.4 8.3 3.6 9.6 36.4 39 39 A M - 0 0 71 5,-0.1 50,-2.7 1,-0.1 2,-0.1 -0.562 68.6-106.8 -86.7 150.1 6.5 7.3 35.7 40 40 A A >> - 0 0 59 48,-0.2 4,-2.9 -2,-0.2 3,-2.0 -0.418 26.8-115.2 -71.2 150.8 10.2 8.2 36.3 41 41 A K H 3> S+ 0 0 63 1,-0.3 4,-1.2 2,-0.2 -1,-0.1 0.742 112.6 63.6 -61.8 -21.9 12.4 9.0 33.3 42 42 A V H 34 S+ 0 0 112 2,-0.2 -1,-0.3 1,-0.1 46,-0.0 0.661 118.9 24.9 -76.1 -15.4 14.6 5.9 34.1 43 43 A A H <4 S+ 0 0 61 -3,-2.0 -2,-0.2 0, 0.0 -1,-0.1 0.683 143.3 13.0-115.5 -31.9 11.7 3.6 33.4 44 44 A M H < S+ 0 0 17 -4,-2.9 -3,-0.2 2,-0.0 -2,-0.2 -0.125 79.5 157.8-142.1 42.2 9.4 5.6 31.1 45 45 A G < - 0 0 0 -4,-1.2 2,-0.3 -5,-0.2 43,-0.2 -0.280 18.9-165.7 -69.7 151.3 11.4 8.6 29.8 46 46 A H B +H 87 0C 0 41,-1.9 41,-2.9 67,-0.1 2,-0.3 -0.981 13.9 168.2-139.0 149.4 10.3 10.2 26.6 47 47 A N - 0 0 0 -2,-0.3 2,-0.4 39,-0.2 39,-0.1 -0.811 30.7-121.0-140.6-173.4 11.8 12.7 24.1 48 48 A L - 0 0 1 -2,-0.3 36,-2.4 37,-0.2 2,-0.4 -0.994 27.2-179.4-139.5 121.3 11.0 14.0 20.7 49 49 A V E -EF 83 111B 0 62,-1.7 62,-2.0 -2,-0.4 2,-0.5 -0.991 11.3-155.4-123.9 134.7 13.5 13.5 17.9 50 50 A L E +EF 82 110B 0 32,-2.7 31,-2.9 -2,-0.4 32,-1.0 -0.966 29.0 139.2-118.8 123.5 12.9 14.7 14.3 51 51 A T E - F 0 109B 0 58,-2.3 58,-2.7 -2,-0.5 29,-0.1 -0.856 59.9 -72.0-145.8 175.7 14.7 13.2 11.3 52 52 A K E >> - F 0 108B 100 27,-0.4 3,-1.4 -2,-0.3 4,-0.6 -0.508 52.3-112.1 -69.1 154.0 13.8 12.2 7.7 53 53 A D G >4 S+ 0 0 65 54,-2.3 3,-1.2 1,-0.3 4,-0.3 0.878 117.5 60.0 -55.9 -38.5 11.7 9.1 7.8 54 54 A A G 34 S+ 0 0 90 53,-0.3 4,-0.3 1,-0.2 -1,-0.3 0.781 103.1 50.8 -60.8 -30.9 14.5 7.1 6.3 55 55 A D G <> S+ 0 0 40 -3,-1.4 4,-2.7 1,-0.1 5,-0.3 0.528 80.7 103.3 -89.1 -1.9 16.9 7.9 9.2 56 56 A K H S+ 0 0 112 -4,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.840 117.2 53.7 -60.2 -40.3 15.9 3.4 13.0 58 58 A A H > S+ 0 0 40 -4,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.930 113.4 43.5 -61.5 -45.5 19.5 4.4 12.4 59 59 A V H X S+ 0 0 1 -4,-2.7 4,-2.1 2,-0.2 15,-0.3 0.884 114.8 48.7 -68.6 -40.5 19.2 7.4 14.7 60 60 A A H X S+ 0 0 5 -4,-2.6 4,-2.1 -5,-0.3 -2,-0.2 0.898 111.8 50.8 -65.4 -39.8 17.2 5.6 17.3 61 61 A T H X S+ 0 0 67 -4,-2.6 4,-0.9 2,-0.2 -2,-0.2 0.897 114.7 40.6 -64.1 -45.9 19.8 2.8 17.3 62 62 A D H < S+ 0 0 56 -4,-2.0 4,-0.3 1,-0.2 -1,-0.2 0.828 112.6 58.4 -71.6 -34.5 22.8 5.1 17.7 63 63 A G H >X S+ 0 0 0 -4,-2.1 3,-1.8 1,-0.2 4,-0.8 0.884 97.3 59.1 -62.7 -40.6 20.8 7.1 20.2 64 64 A M H >< S+ 0 0 101 -4,-2.1 3,-0.7 1,-0.3 -1,-0.2 0.903 105.0 51.7 -55.8 -38.6 20.3 4.1 22.5 65 65 A G T 3< S+ 0 0 72 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.504 95.1 70.8 -77.4 -5.0 24.1 3.9 22.7 66 66 A A T <4 S- 0 0 32 -3,-1.8 -1,-0.2 -4,-0.3 -2,-0.2 0.796 98.4-135.5 -79.2 -32.1 24.5 7.5 23.7 67 67 A G X<> - 0 0 25 -4,-0.8 5,-2.6 -3,-0.7 3,-0.7 -0.119 24.7 -72.6 97.6 165.9 22.9 7.0 27.2 68 68 A L G > 5S+ 0 0 53 1,-0.2 3,-2.5 3,-0.2 18,-0.3 0.873 127.2 60.3 -63.5 -42.2 20.4 8.8 29.3 69 69 A A G 3 5S+ 0 0 98 1,-0.3 -1,-0.2 2,-0.1 -2,-0.1 0.727 106.5 48.7 -60.2 -24.2 22.8 11.7 30.1 70 70 A Q G X 5S- 0 0 90 -3,-0.7 3,-1.4 -4,-0.1 -1,-0.3 0.157 118.4-114.2 -98.2 13.8 22.9 12.3 26.4 71 71 A D T < 5 - 0 0 45 -3,-2.5 -3,-0.2 1,-0.3 42,-0.2 0.763 60.9 -75.5 57.7 27.8 19.1 12.2 26.1 72 72 A Y T 3 - 0 0 85 -2,-0.4 3,-1.4 -15,-0.3 -11,-0.1 -0.395 46.1-100.9 -56.8 124.9 24.2 10.6 19.7 75 75 A A T 3 S+ 0 0 73 1,-0.3 -1,-0.1 -2,-0.1 -5,-0.0 -0.292 102.6 3.8 -52.1 128.4 25.9 13.9 20.3 76 76 A G T 3 S+ 0 0 78 1,-0.2 2,-0.6 -3,-0.1 -1,-0.3 0.842 81.4 177.6 62.6 37.0 26.1 16.0 17.1 77 77 A D X - 0 0 8 -3,-1.4 3,-1.2 1,-0.2 -1,-0.2 -0.631 20.1-155.9 -73.9 118.6 24.1 13.5 15.0 78 78 A T T 3 S+ 0 0 138 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.544 89.4 63.2 -71.2 -12.4 23.8 15.2 11.6 79 79 A R T 3 S+ 0 0 57 -24,-0.1 2,-0.6 -28,-0.0 -27,-0.4 0.512 84.9 86.9 -88.5 -9.1 20.7 13.2 10.8 80 80 A V < - 0 0 19 -3,-1.2 -29,-0.2 1,-0.2 3,-0.1 -0.858 53.0-173.6 -98.9 118.6 18.7 14.8 13.7 81 81 A I S S- 0 0 29 -31,-2.9 2,-0.3 -2,-0.6 17,-0.2 0.897 71.8 -18.9 -74.0 -41.1 17.0 18.1 12.7 82 82 A A E +E 50 0B 11 -32,-1.0 -32,-2.7 15,-0.1 -1,-0.3 -0.982 63.4 178.2-163.7 153.1 15.8 18.8 16.3 83 83 A H E -E 49 0B 61 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.1 -0.982 18.7-136.1-160.6 152.2 15.3 17.0 19.5 84 84 A T - 0 0 3 -36,-2.4 2,-0.1 -2,-0.3 11,-0.1 -0.405 37.1 -95.1 -96.6-179.3 14.2 17.6 23.1 85 85 A K - 0 0 104 -2,-0.1 2,-0.5 9,-0.1 -37,-0.2 -0.458 49.9 -89.6 -89.3 168.3 15.8 16.2 26.2 86 86 A V - 0 0 6 -18,-0.3 2,-0.3 -2,-0.1 -39,-0.2 -0.723 51.8-167.6 -80.6 126.3 14.4 13.0 27.8 87 87 A I B -H 46 0C 3 -41,-2.9 -41,-1.9 -2,-0.5 2,-0.2 -0.853 11.3-147.7-116.4 154.8 11.7 13.9 30.4 88 88 A G > - 0 0 3 -2,-0.3 3,-1.4 1,-0.2 -53,-0.3 -0.451 49.6 -50.8-107.2-176.7 9.9 12.0 33.1 89 89 A G T 3 S+ 0 0 25 -50,-2.7 -1,-0.2 1,-0.2 -51,-0.2 -0.210 122.7 23.3 -58.6 144.8 6.4 12.4 34.3 90 90 A G T 3 S+ 0 0 74 -55,-1.6 -1,-0.2 -53,-0.6 2,-0.2 0.449 107.4 97.5 80.1 3.0 5.1 15.8 35.3 91 91 A E < - 0 0 94 -3,-1.4 -56,-2.5 -56,-0.3 2,-0.3 -0.548 48.2-170.6-115.8 179.5 7.7 17.5 33.1 92 92 A S E -C 34 0A 76 -58,-0.2 2,-0.3 -2,-0.2 -58,-0.2 -0.980 3.4-167.8-162.9 166.5 8.0 19.1 29.7 93 93 A D E -C 33 0A 37 -60,-2.3 -60,-3.3 -2,-0.3 2,-0.3 -0.976 8.6-147.0-158.0 160.6 10.4 20.5 27.2 94 94 A S E -C 32 0A 60 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.955 5.8-168.0-134.1 151.6 10.5 22.5 24.0 95 95 A V E -C 31 0A 25 -64,-2.2 -64,-3.2 -2,-0.3 2,-0.4 -0.995 6.0-159.6-142.5 133.6 12.6 22.6 20.9 96 96 A T E -C 30 0A 76 -2,-0.4 2,-0.3 -66,-0.3 -66,-0.2 -0.958 15.2-178.6-113.4 133.8 12.7 25.2 18.1 97 97 A F E -C 29 0A 8 -68,-2.8 -68,-2.1 -2,-0.4 2,-0.5 -0.916 33.2 -99.0-133.0 161.7 14.1 24.6 14.6 98 98 A D E > -C 28 0A 70 -2,-0.3 3,-1.7 -70,-0.2 -70,-0.2 -0.665 23.2-147.5 -78.2 125.0 14.6 26.4 11.3 99 99 A V G > S+ 0 0 12 -72,-2.2 3,-2.3 -2,-0.5 -1,-0.1 0.766 93.8 72.5 -66.5 -22.2 11.9 25.6 8.8 100 100 A S G 3 S+ 0 0 101 -73,-0.5 -1,-0.3 1,-0.3 -72,-0.1 0.768 85.2 68.0 -64.5 -17.5 14.4 25.9 6.0 101 101 A K G < S+ 0 0 113 -3,-1.7 2,-0.3 -20,-0.0 -1,-0.3 0.467 94.2 74.1 -78.0 0.8 15.8 22.5 7.2 102 102 A I S < S- 0 0 12 -3,-2.3 2,-0.4 -4,-0.1 24,-0.1 -0.868 70.9-153.2-116.9 144.7 12.5 21.1 6.1 103 103 A A > - 0 0 45 -2,-0.3 3,-1.1 24,-0.0 24,-0.4 -0.950 22.1-109.5-122.9 143.4 11.5 20.4 2.4 104 104 A A T 3 S+ 0 0 62 -2,-0.4 3,-0.1 1,-0.2 24,-0.1 -0.380 103.5 17.8 -66.5 142.5 8.1 20.3 0.8 105 105 A G T 3 S+ 0 0 79 22,-0.5 -1,-0.2 1,-0.3 2,-0.1 0.168 99.7 120.3 82.5 -22.1 7.0 16.9 -0.3 106 106 A E < - 0 0 75 -3,-1.1 2,-0.5 1,-0.1 -1,-0.3 -0.393 62.4-126.1 -75.1 153.3 9.6 15.3 2.0 107 107 A N - 0 0 89 -3,-0.1 -54,-2.3 -2,-0.1 2,-0.4 -0.910 26.5-176.6-108.0 124.7 8.7 12.9 4.7 108 108 A Y E -FG 52 125B 9 17,-1.4 17,-2.2 -2,-0.5 2,-0.4 -0.910 9.5-154.5-120.0 144.8 9.8 13.5 8.3 109 109 A A E -FG 51 124B 0 -58,-2.7 -58,-2.3 -2,-0.4 2,-0.4 -0.934 2.7-160.9-121.1 137.4 9.3 11.3 11.3 110 110 A Y E +FG 50 123B 0 13,-2.2 13,-2.4 -2,-0.4 2,-0.3 -0.960 29.5 153.7-112.9 135.1 9.2 12.4 15.0 111 111 A F E -FG 49 122B 0 -62,-2.0 -62,-1.7 -2,-0.4 2,-0.5 -0.977 46.0 -98.9-155.6 168.3 9.8 9.6 17.5 112 112 A C - 0 0 0 9,-1.5 9,-0.2 -2,-0.3 8,-0.1 -0.834 22.1-166.2 -98.3 124.6 11.1 8.8 20.9 113 113 A S + 0 0 3 -2,-0.5 3,-0.1 -42,-0.2 -1,-0.1 0.309 47.2 123.3 -92.8 6.1 14.6 7.5 21.1 114 114 A F S > S- 0 0 16 1,-0.2 3,-2.5 -69,-0.1 4,-0.4 -0.533 87.7 -69.8 -64.2 132.9 14.5 6.2 24.7 115 115 A P T 3 S- 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.102 115.5 -4.8 -30.7 119.1 15.4 2.4 24.4 116 116 A G T > S+ 0 0 56 -3,-0.1 3,-0.6 1,-0.1 4,-0.2 0.198 105.1 103.2 78.1 -13.2 12.7 0.4 22.7 117 117 A H G X> + 0 0 5 -3,-2.5 4,-2.5 1,-0.2 3,-1.9 0.775 59.1 76.3 -73.9 -27.3 10.2 3.3 22.4 118 118 A W G 34 S+ 0 0 71 -4,-0.4 -1,-0.2 1,-0.3 -5,-0.1 0.781 85.4 63.3 -54.8 -33.4 10.6 4.1 18.7 119 119 A A G <4 S+ 0 0 73 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.674 120.1 22.8 -67.7 -17.2 8.6 1.1 17.5 120 120 A M T <4 S+ 0 0 126 -3,-1.9 2,-0.8 -4,-0.2 -105,-0.3 0.601 114.4 65.2-121.4 -21.9 5.5 2.5 19.2 121 121 A M < + 0 0 0 -4,-2.5 -9,-1.5 -9,-0.2 2,-0.3 -0.813 70.0 115.9-111.8 96.1 6.0 6.2 19.5 122 122 A K E + G 0 111B 62 -2,-0.8 2,-0.3 -11,-0.2 -11,-0.2 -0.993 28.5 174.7-157.3 152.5 6.2 7.9 16.2 123 123 A G E - G 0 110B 2 -13,-2.4 -13,-2.2 -2,-0.3 2,-0.4 -0.906 30.4-104.2-149.3 173.9 4.4 10.5 14.0 124 124 A T E -dG 19 109B 40 -106,-2.6 -104,-2.7 -2,-0.3 2,-0.4 -0.879 25.0-170.6-111.9 136.2 4.8 12.3 10.7 125 125 A L E +dG 20 108B 0 -17,-2.2 -17,-1.4 -2,-0.4 2,-0.3 -0.964 16.0 161.3-121.3 140.5 5.8 16.0 10.3 126 126 A K E -d 21 0B 55 -106,-1.7 -104,-3.1 -2,-0.4 2,-0.4 -0.989 40.8-108.8-157.4 157.2 5.6 17.8 7.0 127 127 A L E +d 22 0B 34 -24,-0.4 -22,-0.5 -2,-0.3 2,-0.2 -0.772 56.2 136.4 -86.1 130.8 5.5 21.3 5.4 128 128 A G 0 0 23 -106,-2.5 -2,-0.1 -2,-0.4 -24,-0.0 -0.794 360.0 360.0-178.8 134.2 2.1 22.1 4.0 129 129 A S 0 0 119 -2,-0.2 -2,-0.0 -106,-0.2 -107,-0.0 -0.975 360.0 360.0-148.9 360.0 -0.4 25.0 3.9