==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER METAL BINDING PROTEIN 09-JAN-09 3FS9 . COMPND 2 MOLECULE: AZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.J.BANFIELD . 125 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6872.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 79 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 25 20.0 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 . 1 0.8 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 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.4 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 0 108 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 161.3 -6.9 42.9 19.2 2 2 A E - 0 0 72 1,-0.1 21,-0.8 24,-0.0 24,-0.2 -0.898 360.0-178.4-105.9 131.9 -3.4 41.6 18.7 3 3 A a + 0 0 44 -2,-0.5 27,-2.0 19,-0.1 2,-0.3 0.034 60.9 55.8-121.4 26.0 -0.8 44.1 17.4 4 4 A S E -a 30 0A 63 25,-0.2 2,-0.3 92,-0.0 27,-0.2 -0.968 57.6-159.3-147.9 167.1 2.2 41.9 17.1 5 5 A V E -a 31 0A 35 25,-2.0 27,-2.8 -2,-0.3 2,-0.5 -0.993 14.1-138.8-143.9 146.4 3.3 38.7 15.4 6 6 A D E -a 32 0A 119 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.906 27.8-179.6-102.5 129.2 6.1 36.2 16.0 7 7 A I E -a 33 0A 0 25,-2.6 27,-2.3 -2,-0.5 2,-0.4 -0.980 11.2-153.8-133.1 146.4 7.8 34.9 12.9 8 8 A Q E -a 34 0A 83 -2,-0.4 8,-1.6 25,-0.2 2,-0.4 -0.912 6.8-164.8-116.6 145.3 10.6 32.4 12.4 9 9 A G B -C 15 0B 0 25,-2.1 28,-0.5 -2,-0.4 6,-0.2 -0.998 24.5-167.2-125.1 133.1 13.2 31.9 9.6 10 10 A N > - 0 0 50 4,-2.1 3,-1.3 -2,-0.4 4,-0.2 -0.344 37.3 -85.6-117.3-173.2 15.0 28.6 9.6 11 11 A D T 3 S+ 0 0 37 1,-0.3 34,-0.0 2,-0.1 24,-0.0 0.645 117.7 63.3 -70.8 -14.0 17.9 26.6 8.2 12 12 A Q T 3 S- 0 0 150 2,-0.2 -1,-0.3 32,-0.0 3,-0.1 0.108 117.6-104.7 -98.7 22.2 15.9 25.6 5.1 13 13 A M S < S+ 0 0 80 -3,-1.3 2,-0.3 1,-0.2 -2,-0.1 0.914 80.2 114.4 61.5 47.2 15.5 29.2 3.9 14 14 A Q - 0 0 112 -4,-0.2 -4,-2.1 104,-0.1 -1,-0.2 -1.000 59.3-132.1-148.4 148.4 11.9 29.7 4.8 15 15 A F B -C 9 0B 17 -2,-0.3 -6,-0.2 -6,-0.2 104,-0.1 -0.560 31.1-120.3 -79.4 161.7 9.7 31.7 7.1 16 16 A N S S+ 0 0 87 -8,-1.6 2,-0.3 -2,-0.2 -7,-0.1 0.434 91.8 30.5 -92.6 5.2 7.0 29.8 9.1 17 17 A T - 0 0 52 -9,-0.3 -2,-0.1 1,-0.0 3,-0.1 -0.982 52.9-157.3-152.3 157.4 4.1 31.8 7.6 18 18 A N S S+ 0 0 116 -2,-0.3 103,-2.4 1,-0.2 2,-0.3 0.225 80.8 55.3-112.1 14.3 3.3 33.5 4.3 19 19 A A E -d 121 0C 49 101,-0.3 2,-0.4 90,-0.1 103,-0.2 -0.967 54.3-174.8-156.0 125.9 0.6 35.8 5.8 20 20 A I E -d 122 0C 3 101,-2.7 103,-2.2 -2,-0.3 2,-0.4 -0.972 13.6-151.9-117.9 139.1 0.5 38.4 8.5 21 21 A T E -d 123 0C 93 -2,-0.4 2,-0.5 101,-0.2 103,-0.2 -0.924 3.9-163.4-110.3 132.9 -2.7 40.2 9.7 22 22 A V E -d 124 0C 0 101,-2.8 103,-2.0 -2,-0.4 2,-0.1 -0.973 24.3-126.7-112.8 118.1 -2.6 43.7 11.2 23 23 A D > - 0 0 57 -21,-0.8 3,-2.1 -2,-0.5 101,-0.1 -0.465 16.6-126.8 -63.7 136.6 -5.8 44.6 13.0 24 24 A K T 3 S+ 0 0 147 101,-2.7 -1,-0.1 1,-0.3 100,-0.1 0.642 107.3 62.3 -59.3 -19.2 -7.2 47.9 11.8 25 25 A S T 3 S+ 0 0 80 100,-0.3 2,-0.3 2,-0.0 -1,-0.3 0.639 80.0 103.0 -78.7 -18.2 -7.2 49.2 15.4 26 26 A a < - 0 0 6 -3,-2.1 3,-0.1 1,-0.2 -24,-0.0 -0.496 43.9-178.2 -69.6 131.8 -3.5 48.9 15.8 27 27 A K S S+ 0 0 159 -2,-0.3 72,-2.2 1,-0.3 73,-0.6 0.753 80.2 28.3 -93.9 -26.1 -1.5 52.2 15.6 28 28 A Q E S- B 0 98A 114 70,-0.2 2,-0.4 71,-0.1 -1,-0.3 -0.970 72.4-165.2-128.7 150.3 1.8 50.4 16.1 29 29 A F E - B 0 97A 2 68,-2.2 68,-2.4 -2,-0.3 2,-0.4 -0.995 5.4-153.7-137.7 137.2 2.6 46.8 15.1 30 30 A T E -aB 4 96A 34 -27,-2.0 -25,-2.0 -2,-0.4 2,-0.5 -0.955 3.3-160.0-118.5 132.4 5.6 44.7 16.2 31 31 A V E -aB 5 95A 0 64,-2.9 64,-2.1 -2,-0.4 2,-0.7 -0.952 6.3-161.0-108.4 124.1 7.2 41.8 14.3 32 32 A N E -aB 6 94A 48 -27,-2.8 -25,-2.6 -2,-0.5 2,-0.4 -0.904 13.2-167.1-107.0 98.7 9.3 39.5 16.5 33 33 A L E +aB 7 93A 2 60,-2.6 60,-2.2 -2,-0.7 2,-0.3 -0.731 10.2 173.3 -90.6 135.1 11.7 37.6 14.2 34 34 A S E -aB 8 92A 43 -27,-2.3 -25,-2.1 -2,-0.4 58,-0.2 -0.877 26.8-142.9-132.8 171.7 13.6 34.5 15.5 35 35 A H + 0 0 3 56,-1.1 55,-2.5 -2,-0.3 56,-0.2 -0.788 15.7 178.8-137.1 85.4 15.8 31.9 13.9 36 36 A P + 0 0 77 0, 0.0 -26,-0.1 0, 0.0 53,-0.1 0.307 54.1 97.1 -80.2 13.0 15.3 28.4 15.5 37 37 A G S S- 0 0 12 -28,-0.5 53,-0.2 2,-0.1 -2,-0.1 -0.079 78.1-122.3 -81.8-168.8 17.8 26.8 13.2 38 38 A N S S+ 0 0 138 51,-0.1 -1,-0.0 2,-0.1 -28,-0.0 0.375 75.4 103.1-114.2 -6.8 21.5 25.9 13.8 39 39 A L - 0 0 58 5,-0.1 50,-2.4 1,-0.1 -2,-0.1 -0.682 68.3-127.9 -86.9 135.7 23.1 27.8 11.0 40 40 A P >> - 0 0 61 0, 0.0 4,-2.6 0, 0.0 3,-2.1 -0.229 29.2 -99.1 -77.3 170.9 24.9 31.1 11.8 41 41 A K H 3> S+ 0 0 110 1,-0.3 4,-1.0 2,-0.2 46,-0.1 0.695 118.8 62.6 -70.5 -20.3 24.2 34.4 10.0 42 42 A N H 34 S+ 0 0 142 2,-0.2 -1,-0.3 1,-0.1 46,-0.0 0.400 118.5 29.9 -82.3 1.0 27.2 34.2 7.6 43 43 A V H <4 S- 0 0 88 -3,-2.1 -2,-0.2 0, 0.0 -1,-0.1 0.664 144.2 -0.2-113.7 -57.7 25.6 31.0 6.2 44 44 A M H < S+ 0 0 33 -4,-2.6 2,-0.2 2,-0.0 -2,-0.2 -0.456 78.9 159.3-139.7 57.9 21.8 31.3 6.5 45 45 A G < - 0 0 4 -4,-1.0 2,-0.3 43,-0.1 43,-0.2 -0.595 19.1-162.8 -80.1 148.4 21.0 34.6 8.1 46 46 A H B -H 87 0D 1 41,-2.3 41,-2.8 -2,-0.2 2,-0.3 -0.948 12.7-178.5-128.1 151.6 17.5 36.1 7.7 47 47 A N - 0 0 1 -2,-0.3 2,-0.4 39,-0.2 39,-0.1 -0.786 24.5-124.8-131.1-176.9 15.9 39.5 8.1 48 48 A W - 0 0 0 -2,-0.3 36,-2.2 37,-0.2 2,-0.4 -0.997 26.7-176.9-134.0 125.8 12.3 40.7 7.6 49 49 A V E -EF 83 111C 0 62,-2.3 62,-1.9 -2,-0.4 2,-0.5 -0.972 11.7-152.0-130.6 139.2 11.5 43.6 5.3 50 50 A L E +EF 82 110C 0 32,-2.5 31,-2.6 -2,-0.4 32,-0.8 -0.957 30.7 135.9-117.8 126.6 8.2 45.4 4.6 51 51 A S E - F 0 109C 0 58,-2.2 58,-2.9 -2,-0.5 29,-0.1 -0.944 57.9 -78.4-147.5 172.8 7.3 47.1 1.3 52 52 A T E >> - F 0 108C 5 27,-0.5 4,-1.0 -2,-0.3 3,-0.6 -0.397 42.1-117.7 -65.8 156.8 4.3 47.3 -1.0 53 53 A A H >> S+ 0 0 40 54,-2.8 3,-0.9 1,-0.2 4,-0.5 0.921 117.0 56.5 -57.9 -41.4 4.0 44.3 -3.4 54 54 A A H 34 S+ 0 0 93 53,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.779 110.7 43.8 -63.1 -28.5 4.5 46.7 -6.3 55 55 A D H <> S+ 0 0 42 -3,-0.6 4,-2.4 1,-0.1 -1,-0.2 0.536 87.4 92.8 -91.8 -11.6 7.8 47.9 -4.8 56 56 A M H S+ 0 0 24 -4,-0.3 4,-2.4 2,-0.2 5,-0.2 0.888 110.2 51.2 -65.6 -38.6 12.7 47.2 -7.2 59 59 A V H X S+ 0 0 0 -4,-2.4 4,-2.3 2,-0.2 15,-0.4 0.920 112.9 46.0 -60.3 -46.5 13.8 47.0 -3.6 60 60 A V H X S+ 0 0 39 -4,-2.5 4,-2.9 -5,-0.2 5,-0.2 0.922 111.4 52.3 -65.7 -40.9 15.4 43.6 -4.2 61 61 A T H X S+ 0 0 91 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.937 115.0 40.3 -58.9 -49.9 17.1 44.8 -7.4 62 62 A D H X S+ 0 0 53 -4,-2.4 4,-1.6 1,-0.2 -1,-0.2 0.834 115.4 52.5 -70.7 -32.6 18.6 47.8 -5.7 63 63 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.2 10,-0.2 0.879 107.1 52.5 -65.6 -39.8 19.4 45.8 -2.6 64 64 A M H < S+ 0 0 118 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.931 110.4 48.0 -60.5 -48.5 21.2 43.2 -4.7 65 65 A A H < S+ 0 0 87 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.864 109.2 53.7 -64.1 -32.4 23.3 45.9 -6.3 66 66 A S H < S- 0 0 40 -4,-1.6 3,-0.3 -5,-0.1 -1,-0.2 0.831 101.8-169.9 -72.0 -32.1 24.1 47.4 -2.8 67 67 A G ><> - 0 0 14 -4,-2.0 5,-2.5 1,-0.2 3,-1.6 -0.010 35.1 -36.5 84.2-174.9 25.3 43.9 -1.7 68 68 A L G > 5S+ 0 0 129 1,-0.3 3,-2.0 3,-0.2 -1,-0.2 0.836 123.8 67.7 -56.8 -35.7 26.3 42.0 1.4 69 69 A D G 3 5S+ 0 0 139 1,-0.3 -1,-0.3 -3,-0.3 -2,-0.2 0.769 110.3 36.1 -57.3 -29.9 28.0 45.1 2.9 70 70 A K G X 5S- 0 0 106 -3,-1.6 3,-1.3 -4,-0.2 -1,-0.3 0.072 117.4-106.9-109.9 18.2 24.5 46.6 3.2 71 71 A D T < 5S- 0 0 39 -3,-2.0 -3,-0.2 1,-0.3 -2,-0.1 0.823 71.9 -66.8 55.7 32.2 22.5 43.4 4.1 72 72 A Y T 3 - 0 0 77 -2,-0.4 3,-1.9 -15,-0.4 -11,-0.1 -0.507 48.3-104.2 -58.6 124.0 19.6 50.1 -0.4 75 75 A P T 3 S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.278 98.8 1.3 -58.4 138.8 20.4 52.4 2.5 76 76 A D T 3 S+ 0 0 166 1,-0.2 -2,-0.1 -3,-0.1 2,-0.0 0.573 83.6 179.5 60.6 22.5 17.5 54.6 3.5 77 77 A D X - 0 0 13 -3,-1.9 3,-1.7 1,-0.2 -1,-0.2 -0.220 22.5-149.7 -56.4 117.1 15.3 53.2 0.7 78 78 A S T 3 S+ 0 0 117 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.666 92.2 66.2 -70.0 -13.3 12.0 55.0 1.0 79 79 A R T 3 S+ 0 0 56 -24,-0.1 2,-0.7 -28,-0.1 -27,-0.5 0.616 83.5 85.9 -78.9 -14.3 10.1 52.1 -0.3 80 80 A V < - 0 0 20 -3,-1.7 -29,-0.2 1,-0.2 3,-0.1 -0.810 56.5-173.9 -92.2 115.1 11.0 50.0 2.8 81 81 A I - 0 0 23 -31,-2.6 2,-0.3 -2,-0.7 -1,-0.2 0.882 68.5 -18.6 -74.2 -41.2 8.5 50.7 5.5 82 82 A A E -E 50 0C 10 -32,-0.8 -32,-2.5 15,-0.1 -1,-0.3 -0.975 61.8-177.6-160.6 156.6 10.4 48.7 8.2 83 83 A H E -E 49 0C 97 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.2 -0.981 17.1-134.0-159.0 154.1 13.1 46.1 8.5 84 84 A T - 0 0 3 -36,-2.2 2,-0.1 -2,-0.3 11,-0.1 -0.519 35.4 -93.4 -92.9 172.1 14.9 44.0 11.1 85 85 A K - 0 0 117 -2,-0.2 2,-0.4 9,-0.1 -37,-0.2 -0.356 49.9 -90.8 -71.5 164.2 18.6 43.2 11.4 86 86 A L - 0 0 48 -39,-0.1 2,-0.3 -2,-0.1 -39,-0.2 -0.687 51.6-168.9 -76.8 127.8 20.0 40.1 9.9 87 87 A I B -H 46 0D 0 -41,-2.8 -41,-2.3 -2,-0.4 2,-0.2 -0.924 12.3-157.0-124.0 149.2 20.0 37.2 12.4 88 88 A G > - 0 0 2 -2,-0.3 3,-2.4 -43,-0.2 -53,-0.2 -0.503 51.8 -44.9-108.7-177.1 21.5 33.8 12.7 89 89 A S T 3 S+ 0 0 35 -50,-2.4 -1,-0.2 1,-0.3 -48,-0.1 -0.153 126.8 12.9 -59.3 139.0 20.4 30.8 14.6 90 90 A G T 3 S+ 0 0 75 -55,-2.5 -1,-0.3 1,-0.3 2,-0.2 0.313 105.5 108.0 81.2 -8.4 19.5 31.4 18.2 91 91 A E < - 0 0 81 -3,-2.4 -56,-1.1 -56,-0.2 2,-0.3 -0.489 47.7-166.8 -94.8 169.5 19.4 35.2 17.7 92 92 A K E -B 34 0A 159 -58,-0.2 2,-0.3 -2,-0.2 -58,-0.2 -0.979 9.3-177.3-149.8 157.4 16.3 37.4 17.6 93 93 A D E -B 33 0A 42 -60,-2.2 -60,-2.6 -2,-0.3 2,-0.4 -0.958 8.9-156.2-155.7 147.9 15.2 40.9 16.6 94 94 A S E -B 32 0A 61 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.936 3.9-167.2-122.5 147.2 12.0 42.9 16.7 95 95 A V E -B 31 0A 26 -64,-2.1 -64,-2.9 -2,-0.4 2,-0.4 -0.998 3.9-161.8-130.4 143.1 10.9 45.9 14.7 96 96 A T E -B 30 0A 67 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.940 12.9-178.6-119.8 139.8 7.9 48.1 15.4 97 97 A F E -B 29 0A 10 -68,-2.4 -68,-2.2 -2,-0.4 2,-0.5 -0.961 33.4-103.0-139.0 158.4 6.3 50.4 12.9 98 98 A D E > -B 28 0A 82 -2,-0.3 3,-2.0 -70,-0.2 -70,-0.2 -0.677 21.6-147.8 -80.8 122.6 3.5 52.9 12.6 99 99 A V G > S+ 0 0 17 -72,-2.2 3,-1.8 -2,-0.5 -1,-0.1 0.772 93.9 74.6 -65.1 -21.9 0.5 51.4 10.9 100 100 A S G 3 S+ 0 0 92 -73,-0.6 -1,-0.3 1,-0.3 4,-0.1 0.679 83.0 71.2 -60.1 -21.0 -0.3 54.9 9.5 101 101 A K G < + 0 0 96 -3,-2.0 2,-0.3 2,-0.1 -1,-0.3 0.694 69.6 101.8 -72.7 -19.0 2.6 54.3 7.1 102 102 A L S < S- 0 0 19 -3,-1.8 2,-0.3 -4,-0.2 3,-0.1 -0.517 80.6-122.7 -69.4 120.4 0.7 51.7 5.2 103 103 A K > - 0 0 112 -2,-0.3 3,-1.8 1,-0.1 -2,-0.1 -0.547 34.1-107.3 -63.5 128.8 -0.5 53.5 1.9 104 104 A E T 3 S+ 0 0 103 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.234 100.3 13.6 -59.9 138.6 -4.3 53.2 1.7 105 105 A G T 3 S+ 0 0 95 1,-0.2 2,-0.4 -3,-0.1 -1,-0.3 0.433 100.7 119.3 74.6 2.2 -5.5 50.7 -0.9 106 106 A E < - 0 0 57 -3,-1.8 2,-0.4 -53,-0.0 -1,-0.2 -0.848 61.2-131.7-105.9 136.3 -2.1 49.2 -1.4 107 107 A Q - 0 0 90 -2,-0.4 -54,-2.8 -3,-0.1 -53,-0.4 -0.665 25.3-151.9 -81.4 131.5 -1.2 45.5 -0.8 108 108 A Y E -FG 52 122C 7 14,-1.0 14,-2.2 -2,-0.4 2,-0.3 -0.707 10.4-167.9-104.9 152.4 2.0 45.0 1.3 109 109 A M E -FG 51 121C 27 -58,-2.9 -58,-2.2 -2,-0.3 2,-0.3 -0.952 10.4-146.4-133.2 156.0 4.4 42.2 1.4 110 110 A F E +FG 50 120C 0 10,-2.3 10,-2.4 -2,-0.3 2,-0.3 -0.900 25.4 160.3-116.1 156.0 7.2 41.0 3.6 111 111 A F E -FG 49 119C 0 -62,-1.9 -62,-2.3 -2,-0.3 2,-0.5 -0.977 42.5-101.6-160.7 166.3 10.4 39.2 2.5 112 112 A C - 0 0 0 6,-1.8 6,-0.3 3,-0.7 -64,-0.1 -0.870 23.6-149.3 -94.7 126.7 13.9 38.4 3.5 113 113 A A S S+ 0 0 11 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.810 98.8 49.9 -66.3 -33.6 16.4 40.7 1.7 114 114 A A S S+ 0 0 38 1,-0.3 2,-0.4 -69,-0.1 -1,-0.2 0.820 126.0 26.8 -67.6 -38.1 19.1 37.9 1.7 115 115 A H > - 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