==== 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 1DYZ . 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) . 6337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 83 64.3 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 . 7 5.4 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,-1.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 152.4 -1.5 27.1 16.9 2 2 A Q T 3 - 0 0 151 1,-0.2 21,-0.2 27,-0.0 24,-0.1 -0.371 360.0 -34.5 60.6-133.3 0.9 29.7 15.4 3 3 A a T 3 S+ 0 0 24 19,-0.1 27,-2.2 22,-0.1 2,-0.3 -0.405 122.4 77.0-115.3 50.3 4.1 28.0 14.4 4 4 A E E < -a 30 0A 66 -3,-1.2 2,-0.3 25,-0.2 27,-0.2 -0.990 53.6-164.5-156.1 156.2 4.2 25.5 17.3 5 5 A A E -a 31 0A 24 25,-2.0 27,-2.6 -2,-0.3 2,-0.4 -0.954 13.5-138.5-142.0 156.5 2.6 22.3 18.3 6 6 A T E -a 32 0A 68 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.976 13.1-169.4-121.5 131.9 2.3 20.4 21.5 7 7 A V E -a 33 0A 1 25,-2.9 27,-2.3 -2,-0.4 2,-0.4 -0.981 9.7-152.6-120.8 129.8 2.6 16.6 21.8 8 8 A E E -a 34 0A 73 -2,-0.4 8,-1.5 25,-0.2 2,-0.3 -0.886 8.5-163.9-103.7 137.7 1.7 14.8 25.0 9 9 A S E -aB 35 15A 0 25,-3.1 27,-2.3 -2,-0.4 28,-0.6 -0.912 11.4-168.4-117.6 144.5 3.4 11.5 25.9 10 10 A N > - 0 0 47 4,-1.5 3,-1.0 -2,-0.3 4,-0.2 -0.576 38.9 -88.4-125.7-171.8 2.1 9.1 28.5 11 11 A D T 3 S+ 0 0 39 1,-0.2 34,-0.0 -2,-0.2 24,-0.0 0.356 116.4 63.7 -77.3 1.3 2.8 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 0.158 115.8-106.4-109.5 13.3 1.5 3.6 27.9 13 13 A M S < S+ 0 0 49 -3,-1.0 2,-0.3 1,-0.2 -2,-0.1 0.929 76.6 121.7 64.1 52.9 4.2 4.6 25.3 14 14 A Q - 0 0 97 -4,-0.2 -4,-1.5 107,-0.1 2,-0.3 -0.990 55.3-136.9-147.2 147.7 2.1 6.7 23.0 15 15 A Y B -B 9 0A 15 -2,-0.3 -6,-0.2 105,-0.3 107,-0.1 -0.692 18.1-139.0 -92.1 154.6 2.0 10.2 21.6 16 16 A N S S+ 0 0 77 -8,-1.5 2,-0.4 -2,-0.3 -7,-0.1 0.623 88.5 56.0 -90.9 -14.2 -1.4 11.9 21.5 17 17 A V - 0 0 40 -9,-0.3 3,-0.1 1,-0.1 -2,-0.1 -0.956 54.0-179.9-119.6 135.0 -0.7 13.4 18.1 18 18 A K S S+ 0 0 135 -2,-0.4 106,-2.7 1,-0.2 2,-0.4 0.596 71.2 41.4-106.7 -15.3 0.3 11.3 15.0 19 19 A E E -d 124 0B 59 104,-0.2 2,-0.4 2,-0.0 -1,-0.2 -0.998 57.0-172.6-138.7 135.6 0.6 14.2 12.4 20 20 A I E -d 125 0B 7 104,-2.6 106,-1.7 -2,-0.4 2,-0.5 -0.999 9.2-160.1-127.2 126.7 2.1 17.7 12.6 21 21 A V E -d 126 0B 86 -2,-0.4 2,-0.6 104,-0.2 106,-0.2 -0.951 7.4-149.5-113.1 122.5 1.8 20.1 9.8 22 22 A V E -d 127 0B 0 104,-3.1 106,-2.6 -2,-0.5 2,-0.2 -0.839 20.5-127.0 -92.6 121.3 4.2 23.0 9.5 23 23 A D > - 0 0 67 -2,-0.6 3,-2.5 -21,-0.2 106,-0.2 -0.462 10.5-131.3 -70.6 133.0 2.7 26.2 7.9 24 24 A K T 3 S+ 0 0 121 1,-0.3 -1,-0.1 -2,-0.2 105,-0.1 0.627 104.6 69.3 -58.5 -13.9 4.6 27.6 5.0 25 25 A S T 3 S+ 0 0 95 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.625 82.4 95.0 -80.9 -11.2 4.3 31.0 6.7 26 26 A a < + 0 0 10 -3,-2.5 3,-0.1 1,-0.2 -4,-0.0 -0.594 43.8 177.7 -84.9 136.6 6.7 29.9 9.5 27 27 A K S S+ 0 0 174 -2,-0.3 72,-2.4 1,-0.3 73,-0.5 0.672 82.5 28.3-102.6 -26.5 10.4 30.6 9.4 28 28 A Q E S- C 0 98A 84 70,-0.2 2,-0.3 71,-0.1 -1,-0.3 -0.887 73.3-162.5-129.4 153.0 10.9 29.0 12.8 29 29 A F E - C 0 97A 8 68,-2.0 68,-2.8 -2,-0.3 2,-0.4 -0.999 3.7-152.4-141.7 144.6 8.8 26.2 14.4 30 30 A T E -aC 4 96A 22 -27,-2.2 -25,-2.0 -2,-0.3 2,-0.5 -0.961 1.6-161.0-123.9 133.7 8.5 25.0 18.0 31 31 A M E -aC 5 95A 0 64,-3.2 64,-2.3 -2,-0.4 2,-0.5 -0.940 8.6-161.2-111.7 126.0 7.7 21.6 19.3 32 32 A H E -aC 6 94A 47 -27,-2.6 -25,-2.9 -2,-0.5 2,-0.4 -0.952 4.1-162.1-109.4 130.8 6.5 21.3 22.9 33 33 A L E -aC 7 93A 0 60,-3.4 60,-2.1 -2,-0.5 2,-0.4 -0.951 5.8-173.5-115.6 128.1 6.6 17.9 24.7 34 34 A K E -aC 8 92A 99 -27,-2.3 -25,-3.1 -2,-0.4 2,-0.9 -0.963 16.7-151.6-119.6 131.9 4.6 17.1 27.8 35 35 A H E +a 9 0A 4 56,-2.6 55,-1.6 -2,-0.4 56,-0.3 -0.916 20.2 176.0-101.8 103.1 5.0 13.9 29.8 36 36 A V + 0 0 72 -27,-2.3 -26,-0.2 -2,-0.9 -1,-0.1 0.480 49.7 86.3 -86.4 -6.9 1.5 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 -0.033 78.4-123.8 -78.5-165.8 2.1 10.2 32.9 38 38 A K + 0 0 186 51,-0.2 2,-0.2 52,-0.1 -1,-0.1 0.196 66.4 113.9-127.6 10.6 3.5 9.6 36.4 39 39 A M - 0 0 74 5,-0.1 50,-2.6 1,-0.1 2,-0.1 -0.595 69.0-104.9 -87.7 150.5 6.5 7.2 35.7 40 40 A A >> - 0 0 59 -2,-0.2 4,-3.1 48,-0.2 3,-1.8 -0.371 27.2-115.3 -69.1 152.5 10.1 8.2 36.3 41 41 A K H 3> S+ 0 0 63 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.764 113.7 62.0 -63.6 -24.0 12.4 9.0 33.3 42 42 A V H 34 S+ 0 0 110 2,-0.2 -1,-0.3 1,-0.1 46,-0.0 0.658 118.7 27.2 -75.0 -15.7 14.6 5.9 34.0 43 43 A A H <4 S+ 0 0 60 -3,-1.8 -2,-0.2 0, 0.0 -1,-0.1 0.713 143.1 11.3-111.7 -35.2 11.6 3.6 33.4 44 44 A M H < S+ 0 0 19 -4,-3.1 -3,-0.2 2,-0.0 -2,-0.2 -0.120 79.6 160.1-140.1 41.3 9.4 5.6 31.0 45 45 A G < - 0 0 0 -4,-1.3 2,-0.3 -5,-0.2 43,-0.2 -0.254 17.6-165.8 -67.4 149.2 11.4 8.5 29.8 46 46 A H B +H 87 0C 0 41,-1.9 41,-2.9 67,-0.1 2,-0.3 -0.984 14.0 167.6-137.6 147.8 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 -0.809 30.7-122.1-139.6-174.3 11.8 12.7 24.1 48 48 A L - 0 0 0 -2,-0.3 36,-2.4 37,-0.2 2,-0.4 -0.994 27.1-179.1-139.1 121.7 11.0 14.0 20.7 49 49 A V E -EF 83 111B 0 62,-1.6 62,-1.9 -2,-0.4 2,-0.5 -0.993 11.2-155.0-124.5 135.0 13.5 13.5 17.9 50 50 A L E +EF 82 110B 0 32,-2.9 31,-3.0 -2,-0.4 32,-1.0 -0.961 29.7 137.5-118.4 123.6 13.0 14.8 14.3 51 51 A T E - F 0 109B 0 58,-2.2 58,-2.7 -2,-0.5 2,-0.1 -0.861 60.6 -71.4-147.3 175.7 14.7 13.2 11.3 52 52 A K E >> - F 0 108B 99 27,-0.4 3,-1.7 -2,-0.3 4,-0.6 -0.525 51.8-112.3 -70.2 153.1 13.8 12.2 7.7 53 53 A D G >4 S+ 0 0 63 54,-2.1 3,-1.4 1,-0.3 4,-0.3 0.880 117.5 59.7 -53.3 -41.8 11.6 9.1 7.8 54 54 A A G 34 S+ 0 0 89 53,-0.3 4,-0.3 1,-0.3 -1,-0.3 0.749 103.5 50.6 -60.1 -28.4 14.5 7.1 6.2 55 55 A D G <> S+ 0 0 42 -3,-1.7 4,-2.8 1,-0.1 5,-0.3 0.537 80.9 104.0 -90.8 -2.5 16.9 7.9 9.1 56 56 A K H S+ 0 0 114 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.844 117.0 54.9 -62.5 -39.2 15.9 3.5 13.0 58 58 A A H > S+ 0 0 40 -4,-0.3 4,-2.0 1,-0.2 5,-0.2 0.947 113.7 42.6 -59.9 -46.7 19.5 4.4 12.3 59 59 A V H X S+ 0 0 1 -4,-2.8 4,-2.1 2,-0.2 15,-0.3 0.863 114.6 49.5 -68.6 -39.4 19.2 7.4 14.6 60 60 A A H X S+ 0 0 4 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.895 111.7 50.2 -65.9 -39.4 17.2 5.6 17.3 61 61 A T H X S+ 0 0 68 -4,-2.7 4,-0.9 2,-0.2 -2,-0.2 0.891 114.6 41.4 -65.6 -45.2 19.8 2.7 17.3 62 62 A D H < S+ 0 0 59 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.850 112.5 57.9 -70.2 -36.5 22.8 5.1 17.7 63 63 A G H >X S+ 0 0 0 -4,-2.1 3,-1.9 1,-0.2 4,-0.8 0.883 97.7 58.5 -61.8 -41.2 20.8 7.1 20.2 64 64 A M H >< S+ 0 0 97 -4,-2.0 3,-0.7 1,-0.3 -1,-0.2 0.903 105.5 51.6 -57.0 -37.2 20.2 4.2 22.5 65 65 A G T 3< S+ 0 0 72 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.457 95.0 71.9 -79.4 -1.5 24.0 3.8 22.7 66 66 A A T <4 S- 0 0 33 -3,-1.9 -1,-0.2 -4,-0.2 -2,-0.2 0.803 98.9-133.6 -81.1 -32.6 24.4 7.5 23.7 67 67 A G X<> - 0 0 24 -4,-0.8 5,-2.7 -3,-0.7 3,-0.6 -0.169 23.3 -75.1 99.7 165.7 23.0 7.0 27.1 68 68 A L G > 5S+ 0 0 53 1,-0.2 3,-2.5 3,-0.2 18,-0.3 0.873 126.4 60.4 -65.7 -42.7 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 0.721 107.1 48.4 -59.4 -22.8 22.7 11.7 30.1 70 70 A Q G X 5S- 0 0 89 -3,-0.6 3,-1.4 -7,-0.1 -1,-0.3 0.189 118.4-114.1 -99.6 11.8 22.9 12.3 26.4 71 71 A D T < 5 - 0 0 44 -3,-2.5 -3,-0.2 1,-0.3 42,-0.2 0.782 60.7 -75.8 59.6 28.0 19.1 12.2 26.1 72 72 A Y T 3 - 0 0 86 -2,-0.4 3,-1.5 -15,-0.3 -11,-0.1 -0.418 45.1-101.3 -57.8 123.7 24.1 10.7 19.7 75 75 A A T 3 S+ 0 0 73 1,-0.3 -1,-0.1 -2,-0.1 -5,-0.0 -0.257 102.4 3.9 -50.8 127.8 25.9 14.0 20.3 76 76 A G T 3 S+ 0 0 77 1,-0.2 2,-0.5 -3,-0.1 -1,-0.3 0.824 81.7 178.1 63.5 34.3 26.1 16.0 17.1 77 77 A D X - 0 0 10 -3,-1.5 3,-1.1 1,-0.2 -1,-0.2 -0.590 19.9-155.6 -70.6 119.9 24.1 13.6 15.1 78 78 A T T 3 S+ 0 0 141 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.541 89.8 61.7 -72.8 -11.3 23.9 15.2 11.6 79 79 A R T 3 S+ 0 0 56 -24,-0.1 2,-0.6 -28,-0.0 -27,-0.4 0.517 85.2 86.8 -90.4 -10.2 20.7 13.3 10.8 80 80 A V < - 0 0 20 -3,-1.1 -29,-0.2 1,-0.2 3,-0.1 -0.851 52.2-174.8 -97.8 116.9 18.7 14.8 13.7 81 81 A I S S- 0 0 30 -31,-3.0 2,-0.3 -2,-0.6 17,-0.2 0.899 71.5 -14.7 -75.0 -39.8 17.0 18.1 12.8 82 82 A A E +E 50 0B 9 -32,-1.0 -32,-2.9 15,-0.1 -1,-0.3 -0.989 63.4 176.3-161.5 151.9 15.7 18.7 16.3 83 83 A H E -E 49 0B 61 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.1 -0.972 19.2-138.3-161.8 148.1 15.3 16.9 19.6 84 84 A T - 0 0 2 -36,-2.4 2,-0.1 -2,-0.3 11,-0.1 -0.409 37.5 -96.5 -93.9 178.6 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 -0.408 50.1 -87.6 -87.3 171.9 15.8 16.2 26.2 86 86 A V - 0 0 5 -18,-0.3 2,-0.3 -39,-0.1 -39,-0.2 -0.737 52.2-167.5 -83.3 125.3 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 -0.858 11.9-146.8-116.2 154.0 11.7 13.9 30.4 88 88 A G > - 0 0 2 -2,-0.3 3,-1.4 1,-0.2 -53,-0.2 -0.457 49.3 -55.0-105.7-179.7 9.9 12.0 33.1 89 89 A G T 3 S+ 0 0 22 -50,-2.6 -1,-0.2 1,-0.2 -51,-0.2 -0.189 122.3 26.8 -57.8 147.2 6.3 12.3 34.3 90 90 A G T 3 S+ 0 0 75 -55,-1.6 -1,-0.2 -53,-0.6 2,-0.2 0.377 107.6 95.7 81.8 -1.7 5.1 15.8 35.4 91 91 A E < - 0 0 92 -3,-1.4 -56,-2.6 -56,-0.3 2,-0.3 -0.489 48.8-170.6-114.5 179.9 7.7 17.5 33.2 92 92 A S E -C 34 0A 77 -58,-0.2 2,-0.3 -2,-0.2 -58,-0.2 -0.983 3.2-169.3-164.0 165.0 8.0 19.1 29.7 93 93 A D E -C 33 0A 37 -60,-2.1 -60,-3.4 -2,-0.3 2,-0.3 -0.973 8.9-147.1-157.2 162.4 10.4 20.5 27.2 94 94 A S E -C 32 0A 59 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.968 4.7-166.2-137.3 151.5 10.5 22.5 23.9 95 95 A V E -C 31 0A 24 -64,-2.3 -64,-3.2 -2,-0.3 2,-0.4 -0.999 5.7-159.9-140.8 134.0 12.6 22.6 20.8 96 96 A T E -C 30 0A 76 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.956 15.2-177.8-114.2 133.4 12.7 25.3 18.1 97 97 A F E -C 29 0A 8 -68,-2.8 -68,-2.0 -2,-0.4 2,-0.5 -0.919 33.4-100.1-133.2 159.9 14.1 24.6 14.6 98 98 A D E > -C 28 0A 71 -2,-0.3 3,-1.7 -70,-0.2 -70,-0.2 -0.664 24.8-147.1 -75.9 123.8 14.7 26.4 11.3 99 99 A V G > S+ 0 0 11 -72,-2.4 3,-2.1 -2,-0.5 -1,-0.1 0.750 93.1 73.2 -65.8 -21.5 11.9 25.6 8.9 100 100 A S G 3 S+ 0 0 100 -73,-0.5 -1,-0.3 1,-0.3 -72,-0.1 0.750 84.4 68.2 -65.9 -15.9 14.4 25.8 6.0 101 101 A K G < S+ 0 0 114 -3,-1.7 2,-0.3 -20,-0.0 -1,-0.3 0.464 94.1 72.9 -79.3 1.4 15.8 22.5 7.2 102 102 A I S < S- 0 0 10 -3,-2.1 2,-0.4 -4,-0.0 24,-0.1 -0.865 71.4-154.9-117.1 145.2 12.5 21.0 6.1 103 103 A A > - 0 0 46 -2,-0.3 3,-1.2 24,-0.0 24,-0.4 -0.963 23.1-106.7-126.0 143.8 11.5 20.5 2.4 104 104 A A T 3 S+ 0 0 62 -2,-0.4 3,-0.1 1,-0.2 24,-0.1 -0.317 103.8 17.4 -64.4 145.1 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 0.232 99.4 120.1 78.8 -20.3 7.0 16.9 -0.3 106 106 A E < - 0 0 76 -3,-1.2 2,-0.5 1,-0.0 21,-0.3 -0.438 62.5-126.1 -76.4 153.1 9.6 15.3 1.9 107 107 A N - 0 0 89 -2,-0.1 -54,-2.1 -3,-0.1 2,-0.4 -0.905 26.0-175.2-107.4 127.1 8.7 12.9 4.7 108 108 A Y E -FG 52 125B 9 17,-1.4 17,-2.1 -2,-0.5 2,-0.4 -0.915 9.2-153.4-121.2 145.1 9.8 13.5 8.3 109 109 A A E -FG 51 124B 0 -58,-2.7 -58,-2.2 -2,-0.4 2,-0.4 -0.934 3.4-162.4-119.5 136.7 9.4 11.3 11.4 110 110 A Y E +FG 50 123B 0 13,-2.2 13,-2.4 -2,-0.4 2,-0.3 -0.969 28.9 155.2-113.3 134.4 9.3 12.4 15.0 111 111 A F E -FG 49 122B 0 -62,-1.9 -62,-1.6 -2,-0.4 2,-0.5 -0.974 45.8-100.8-154.1 164.8 9.8 9.6 17.5 112 112 A C - 0 0 0 9,-1.6 9,-0.2 -2,-0.3 8,-0.1 -0.842 22.9-165.9 -95.5 123.2 11.0 8.8 21.0 113 113 A S + 0 0 3 -2,-0.5 3,-0.1 -42,-0.2 -1,-0.1 0.329 47.4 123.0 -91.1 5.8 14.6 7.5 21.1 114 114 A F S > S- 0 0 17 1,-0.2 3,-2.5 -69,-0.1 4,-0.4 -0.530 87.8 -70.8 -64.0 133.4 14.4 6.2 24.7 115 115 A P T 3 S- 0 0 41 0, 0.0 -1,-0.2 0, 0.0 -54,-0.1 0.110 115.2 -3.7 -32.2 122.6 15.4 2.5 24.4 116 116 A G T > S+ 0 0 54 -3,-0.1 3,-0.5 1,-0.1 4,-0.2 0.232 105.4 102.4 75.0 -11.5 12.7 0.4 22.7 117 117 A H G X> + 0 0 4 -3,-2.5 4,-2.2 1,-0.2 3,-1.7 0.754 59.0 77.5 -76.4 -23.8 10.2 3.3 22.4 118 118 A W G 34 S+ 0 0 75 -4,-0.4 -1,-0.2 1,-0.3 -5,-0.1 0.770 84.5 62.4 -57.2 -32.3 10.6 4.1 18.7 119 119 A A G <4 S+ 0 0 74 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.1 0.652 119.9 24.1 -70.3 -16.0 8.6 1.2 17.5 120 120 A M T <4 S+ 0 0 122 -3,-1.7 2,-0.7 -4,-0.2 -105,-0.3 0.582 114.2 64.4-121.8 -20.6 5.5 2.6 19.2 121 121 A M S < S+ 0 0 0 -4,-2.2 -9,-1.6 -9,-0.2 2,-0.3 -0.808 70.6 115.3-114.1 92.7 6.0 6.3 19.5 122 122 A K E + G 0 111B 61 -2,-0.7 2,-0.3 -11,-0.2 -11,-0.2 -0.990 29.2 174.8-154.3 154.1 6.3 8.0 16.1 123 123 A G E - 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