==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 24-JAN-06 2FT8 . COMPND 2 MOLECULE: AZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR M.J.BANFIELD . 122 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6382.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 63.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 11 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 26 21.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 1 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 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 3 A a 0 0 93 0, 0.0 27,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 40.2 -11.9 -23.7 29.2 2 4 A S E -a 28 0A 71 25,-0.2 2,-0.3 92,-0.0 27,-0.2 -0.976 360.0-159.4-150.9 166.9 -11.5 -24.4 25.5 3 5 A V E -a 29 0A 41 25,-1.9 27,-2.7 -2,-0.3 2,-0.5 -0.986 15.5-136.6-147.9 144.2 -13.6 -25.2 22.4 4 6 A D E -a 30 0A 117 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.927 27.7-178.9-100.5 129.7 -12.7 -26.7 19.0 5 7 A I E -a 31 0A 0 25,-2.6 27,-2.0 -2,-0.5 2,-0.4 -0.949 9.7-157.3-132.4 143.1 -14.4 -25.0 16.0 6 8 A Q E -a 32 0A 82 -2,-0.4 8,-1.9 25,-0.2 2,-0.4 -0.937 7.0-164.0-119.9 143.3 -14.2 -25.7 12.3 7 9 A G B -C 13 0B 0 25,-2.0 6,-0.2 -2,-0.4 2,-0.1 -0.998 21.9-163.0-122.0 133.3 -14.8 -23.6 9.2 8 10 A N > - 0 0 36 4,-1.8 3,-1.3 -2,-0.4 27,-0.2 -0.327 37.1 -88.9-112.4-173.9 -15.3 -25.5 6.0 9 11 A D T 3 S+ 0 0 17 1,-0.3 26,-0.1 25,-0.2 34,-0.0 0.643 120.6 61.8 -73.3 -12.4 -15.3 -25.0 2.2 10 12 A Q T 3 S- 0 0 121 2,-0.2 -1,-0.3 32,-0.0 3,-0.1 0.060 117.9-106.4 -99.2 19.2 -19.0 -24.0 2.3 11 13 A M S < S+ 0 0 75 -3,-1.3 2,-0.4 1,-0.2 -2,-0.1 0.899 76.1 135.5 58.8 45.8 -18.5 -21.0 4.6 12 14 A Q - 0 0 110 -4,-0.1 -4,-1.8 103,-0.1 2,-0.3 -0.993 48.0-148.3-124.9 131.4 -20.0 -22.7 7.6 13 15 A F B -C 7 0B 26 -2,-0.4 -6,-0.2 -6,-0.2 103,-0.1 -0.666 24.8-128.4 -80.6 152.0 -18.7 -22.8 11.2 14 16 A N S S+ 0 0 87 -8,-1.9 2,-0.3 -2,-0.3 -7,-0.1 0.373 89.6 40.3 -87.8 5.0 -19.6 -26.1 12.9 15 17 A T - 0 0 51 -9,-0.3 -2,-0.1 1,-0.0 3,-0.1 -0.983 55.6-162.5-145.0 155.5 -21.2 -24.3 15.9 16 18 A N S S+ 0 0 69 -2,-0.3 102,-2.2 1,-0.2 2,-0.3 0.392 78.4 42.1-107.5 -7.3 -23.4 -21.3 16.3 17 19 A A E -d 118 0C 51 100,-0.2 2,-0.4 90,-0.1 -1,-0.2 -0.980 55.7-166.8-155.1 127.5 -22.8 -20.7 20.0 18 20 A I E -d 119 0C 5 100,-2.7 102,-2.4 -2,-0.3 2,-0.4 -0.964 9.6-162.9-114.9 134.1 -19.9 -20.8 22.4 19 21 A T E -d 120 0C 79 -2,-0.4 2,-0.5 100,-0.2 102,-0.2 -0.958 5.0-154.2-116.8 139.3 -20.4 -20.8 26.2 20 22 A V E -d 121 0C 0 100,-2.4 102,-3.0 -2,-0.4 2,-0.2 -0.953 17.8-128.1-116.5 119.1 -17.6 -19.9 28.6 21 23 A D > - 0 0 76 -2,-0.5 3,-2.1 100,-0.2 100,-0.0 -0.468 16.0-133.2 -63.8 133.1 -17.6 -21.3 32.2 22 24 A K T 3 S+ 0 0 76 1,-0.3 -1,-0.1 100,-0.3 99,-0.0 0.683 102.9 71.8 -66.3 -16.0 -17.2 -18.5 34.6 23 25 A S T 3 S+ 0 0 110 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.742 79.2 98.9 -62.9 -25.1 -14.6 -20.6 36.4 24 26 A a < - 0 0 10 -3,-2.1 3,-0.1 1,-0.2 -4,-0.0 -0.504 50.3-174.7 -74.4 128.9 -12.3 -20.0 33.5 25 27 A K S S+ 0 0 80 -2,-0.3 72,-1.6 1,-0.2 73,-0.6 0.775 82.2 17.0 -84.4 -37.1 -9.7 -17.3 33.9 26 28 A Q E S- B 0 96A 119 70,-0.2 2,-0.4 71,-0.1 -1,-0.2 -0.927 73.2-153.2-127.2 160.7 -8.6 -17.7 30.2 27 29 A F E - B 0 95A 6 68,-2.2 68,-2.5 -2,-0.3 2,-0.4 -0.995 5.2-154.7-137.5 138.1 -10.4 -19.3 27.3 28 30 A T E -aB 2 94A 22 -27,-1.9 -25,-1.9 -2,-0.4 2,-0.5 -0.957 2.9-161.5-119.3 130.1 -8.9 -20.9 24.2 29 31 A V E -aB 3 93A 0 64,-2.8 64,-2.2 -2,-0.4 2,-0.7 -0.958 7.3-157.6-106.8 127.7 -10.5 -21.4 20.8 30 32 A N E -aB 4 92A 45 -27,-2.7 -25,-2.6 -2,-0.5 2,-0.4 -0.908 14.0-163.9-108.4 105.1 -8.9 -24.0 18.5 31 33 A L E +aB 5 91A 3 60,-2.7 60,-2.0 -2,-0.7 2,-0.3 -0.734 13.7 168.1 -92.6 133.4 -9.8 -23.2 14.9 32 34 A S E -aB 6 90A 33 -27,-2.0 -25,-2.0 -2,-0.4 58,-0.2 -0.874 25.4-138.3-135.4 179.5 -9.4 -25.7 12.0 33 35 A H - 0 0 3 56,-0.7 55,-2.2 -2,-0.3 56,-0.2 -0.696 10.1-166.4-149.3 78.7 -10.5 -26.0 8.4 34 36 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 -25,-0.2 -0.348 54.7 62.8 -55.0 153.7 -11.8 -29.2 6.9 35 37 A G S S- 0 0 49 -27,-0.2 -2,-0.1 1,-0.1 -27,-0.0 -0.804 85.6 -91.0 123.1-167.1 -11.9 -29.1 3.1 36 38 A N S S+ 0 0 123 -2,-0.3 -1,-0.1 2,-0.1 -28,-0.0 0.425 78.1 106.7-126.3 -3.6 -9.7 -28.6 0.2 37 39 A L - 0 0 52 -3,-0.1 50,-2.7 5,-0.1 2,-0.1 -0.586 62.4-124.2 -92.3 141.8 -9.5 -24.9 -0.6 38 40 A P >> - 0 0 67 0, 0.0 4,-2.3 0, 0.0 3,-1.2 -0.278 25.2-101.5 -81.6 170.8 -6.5 -22.8 0.3 39 41 A K H 3> S+ 0 0 78 1,-0.3 4,-1.0 2,-0.2 46,-0.1 0.790 115.1 59.9 -60.9 -40.5 -6.2 -19.6 2.4 40 42 A N H 34 S+ 0 0 117 1,-0.2 -1,-0.3 2,-0.2 26,-0.1 0.761 121.3 25.6 -70.6 -15.5 -6.0 -17.1 -0.4 41 43 A V H <4 S+ 0 0 77 -3,-1.2 -2,-0.2 1,-0.0 -1,-0.2 0.585 139.0 16.2-116.1 -25.1 -9.5 -18.3 -1.6 42 44 A M H < S+ 0 0 26 -4,-2.3 2,-0.2 2,-0.0 -2,-0.2 -0.206 81.4 155.6-146.1 47.1 -11.5 -19.8 1.3 43 45 A G < - 0 0 4 -4,-1.0 2,-0.4 43,-0.1 43,-0.2 -0.568 22.4-161.5 -73.9 140.8 -9.5 -18.6 4.3 44 46 A H B -H 85 0D 0 41,-2.2 41,-2.4 -2,-0.2 2,-0.3 -0.953 10.2-175.4-121.6 146.0 -11.3 -18.3 7.7 45 47 A N - 0 0 0 -2,-0.4 2,-0.4 39,-0.2 39,-0.1 -0.813 21.4-135.1-124.4 169.6 -10.6 -16.5 10.9 46 48 A W + 0 0 0 -2,-0.3 36,-2.2 37,-0.2 2,-0.4 -0.989 30.1 177.9-126.9 121.7 -12.3 -16.5 14.2 47 49 A V E -EF 81 109C 0 62,-2.1 62,-2.0 -2,-0.4 2,-0.4 -0.977 15.0-154.8-133.4 137.4 -12.8 -13.0 15.7 48 50 A L E +EF 80 108C 0 32,-2.6 31,-2.5 -2,-0.4 32,-1.0 -0.953 30.4 133.9-118.7 127.8 -14.5 -11.9 18.9 49 51 A S E - F 0 107C 0 58,-2.0 58,-2.7 -2,-0.4 29,-0.1 -0.941 58.7 -74.7-151.9 173.3 -16.1 -8.4 19.5 50 52 A T E > - F 0 106C 17 27,-0.4 4,-1.0 -2,-0.3 3,-0.4 -0.393 47.5-112.1 -64.3 156.4 -19.2 -6.8 20.8 51 53 A A H >> S+ 0 0 26 54,-2.7 3,-0.8 1,-0.2 4,-0.5 0.918 118.7 54.0 -56.1 -38.3 -22.2 -7.1 18.5 52 54 A A H 34 S+ 0 0 89 53,-0.3 4,-0.4 1,-0.3 -1,-0.2 0.801 109.7 47.3 -69.3 -31.1 -22.1 -3.3 18.0 53 55 A D H 3> S+ 0 0 58 -3,-0.4 4,-2.1 1,-0.2 -1,-0.3 0.598 87.4 87.7 -84.3 -15.6 -18.5 -3.4 16.9 54 56 A M H S+ 0 0 20 -4,-0.4 4,-2.6 1,-0.2 5,-0.3 0.877 111.8 53.0 -67.0 -37.1 -16.7 -1.9 11.7 57 59 A V H X S+ 0 0 0 -4,-2.1 4,-1.8 2,-0.2 15,-0.3 0.935 113.3 43.6 -60.4 -47.7 -14.3 -4.7 12.4 58 60 A V H X S+ 0 0 40 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.944 115.3 47.9 -61.4 -50.1 -15.4 -6.5 9.2 59 61 A T H X S+ 0 0 84 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.945 116.6 42.2 -61.2 -49.0 -15.4 -3.3 7.1 60 62 A D H X S+ 0 0 51 -4,-2.6 4,-1.1 1,-0.2 -1,-0.2 0.835 112.7 55.4 -67.6 -33.5 -11.9 -2.2 8.2 61 63 A G H X S+ 0 0 0 -4,-1.8 4,-1.6 -5,-0.3 3,-0.4 0.925 105.8 49.5 -65.1 -44.6 -10.6 -5.7 8.0 62 64 A M H < S+ 0 0 81 -4,-2.6 3,-0.4 1,-0.2 -2,-0.2 0.926 109.5 53.6 -60.3 -39.6 -11.6 -6.1 4.4 63 65 A A H < S+ 0 0 88 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.804 106.0 53.8 -61.9 -26.5 -9.9 -2.8 3.7 64 66 A S H < S- 0 0 41 -4,-1.1 -1,-0.2 -3,-0.4 -2,-0.2 0.807 103.1-156.9 -84.5 -28.3 -6.7 -4.2 5.3 65 67 A G ><> - 0 0 19 -4,-1.6 5,-2.4 -3,-0.4 3,-1.8 0.038 28.4 -42.5 83.5 179.0 -6.7 -7.3 3.1 66 68 A L G > 5S+ 0 0 54 1,-0.3 3,-2.1 3,-0.2 18,-0.2 0.792 124.4 53.9 -55.0 -46.4 -5.4 -10.8 2.9 67 69 A D G 3 5S+ 0 0 159 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.514 108.4 51.0 -75.1 -6.2 -1.8 -10.3 4.3 68 70 A K G X 5S- 0 0 50 -3,-1.8 3,-1.4 -7,-0.1 -1,-0.3 0.035 121.7-109.2-111.1 22.6 -3.2 -8.7 7.4 69 71 A D T < 5 - 0 0 43 -3,-2.1 -3,-0.2 1,-0.3 42,-0.2 0.752 64.0 -71.6 59.4 26.5 -5.6 -11.7 7.9 70 72 A Y T 3 - 0 0 77 -2,-0.3 3,-1.6 -15,-0.3 -11,-0.1 -0.600 45.6-105.5 -68.2 125.6 -7.2 -4.0 10.8 73 75 A P T 3 S+ 0 0 79 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.303 98.5 2.8 -53.0 137.0 -3.9 -4.0 12.7 74 76 A D T 3 S+ 0 0 163 1,-0.2 2,-0.4 2,-0.1 -2,-0.0 0.707 82.0 177.2 62.8 24.1 -4.2 -3.1 16.4 75 77 A D X - 0 0 13 -3,-1.6 3,-1.5 1,-0.2 -1,-0.2 -0.445 19.7-156.4 -62.8 112.6 -8.0 -2.8 16.1 76 78 A S T 3 S+ 0 0 121 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.599 87.1 66.5 -73.9 -6.5 -9.0 -2.1 19.7 77 79 A R T 3 S+ 0 0 57 -24,-0.1 2,-0.8 -28,-0.1 -27,-0.4 0.634 80.5 91.5 -79.5 -20.6 -12.6 -3.5 19.1 78 80 A V < - 0 0 25 -3,-1.5 -29,-0.2 1,-0.2 3,-0.1 -0.716 52.5-176.6 -84.7 110.5 -11.2 -7.0 18.6 79 81 A I S S- 0 0 50 -31,-2.5 2,-0.3 -2,-0.8 -1,-0.2 0.879 72.1 -12.1 -71.7 -39.1 -11.2 -8.8 21.9 80 82 A A E +E 48 0C 8 -32,-1.0 -32,-2.6 15,-0.1 -1,-0.3 -0.970 67.9 175.4-157.9 148.4 -9.5 -11.8 20.5 81 83 A H E -E 47 0C 87 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.2 -0.993 19.9-141.5-154.7 153.5 -8.7 -13.3 17.0 82 84 A T - 0 0 0 -36,-2.2 2,-0.1 -2,-0.3 11,-0.1 -0.552 37.1-101.4 -91.4 171.4 -7.0 -16.1 15.2 83 85 A K - 0 0 77 -2,-0.2 2,-0.3 1,-0.1 -37,-0.2 -0.358 49.8 -83.8 -75.3 172.1 -5.0 -15.7 12.0 84 86 A L - 0 0 0 -18,-0.2 2,-0.4 -39,-0.1 -39,-0.2 -0.631 51.3-166.2 -80.3 138.0 -6.6 -16.6 8.6 85 87 A I B -H 44 0D 0 -41,-2.4 -41,-2.2 -2,-0.3 2,-0.1 -0.979 11.5-152.1-127.1 145.5 -6.3 -20.3 7.9 86 88 A G > - 0 0 1 -2,-0.4 3,-2.1 -43,-0.2 -53,-0.2 -0.393 54.0 -50.7 -99.5-178.2 -6.8 -22.4 4.7 87 89 A S T 3 S+ 0 0 34 -50,-2.7 -1,-0.2 1,-0.3 -48,-0.1 -0.227 127.6 15.0 -59.0 141.6 -7.8 -26.1 4.6 88 90 A G T 3 S+ 0 0 70 -55,-2.2 -1,-0.3 1,-0.3 2,-0.1 0.200 102.5 113.5 83.3 -19.4 -5.8 -28.3 6.8 89 91 A E < - 0 0 77 -3,-2.1 -56,-0.7 -56,-0.2 2,-0.3 -0.335 47.7-159.0 -81.4 165.9 -4.3 -25.4 8.7 90 92 A K E +B 32 0A 167 -58,-0.2 2,-0.3 -3,-0.1 -58,-0.2 -0.996 13.5 175.0-142.5 149.7 -4.9 -24.6 12.4 91 93 A D E -B 31 0A 48 -60,-2.0 -60,-2.7 -2,-0.3 2,-0.3 -0.964 11.5-158.1-152.7 141.6 -4.7 -21.7 14.8 92 94 A S E -B 30 0A 63 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.912 4.9-164.2-113.4 151.1 -5.6 -21.2 18.4 93 95 A V E -B 29 0A 18 -64,-2.2 -64,-2.8 -2,-0.3 2,-0.4 -0.996 1.8-161.9-134.1 139.1 -6.4 -18.0 20.3 94 96 A T E -B 28 0A 67 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.951 11.3-179.9-117.9 141.1 -6.5 -17.4 24.0 95 97 A F E -B 27 0A 13 -68,-2.5 -68,-2.2 -2,-0.4 2,-0.6 -0.957 35.4-101.6-139.5 158.3 -8.1 -14.5 25.8 96 98 A D E > -B 26 0A 87 -2,-0.3 3,-2.1 -70,-0.2 -70,-0.2 -0.684 25.1-149.5 -78.7 116.2 -8.7 -13.2 29.4 97 99 A V G > S+ 0 0 10 -72,-1.6 3,-1.8 -2,-0.6 -1,-0.1 0.757 92.3 72.5 -65.0 -24.7 -12.3 -14.1 30.4 98 100 A S G 3 S+ 0 0 86 -73,-0.6 -1,-0.3 1,-0.3 -72,-0.1 0.685 82.5 72.5 -66.1 -12.9 -12.4 -11.0 32.6 99 101 A K G < S+ 0 0 61 -3,-2.1 2,-0.7 2,-0.1 -1,-0.3 0.602 78.3 89.8 -67.8 -15.7 -12.6 -8.9 29.3 100 102 A L S < S- 0 0 10 -3,-1.8 2,-0.3 -4,-0.2 20,-0.0 -0.817 73.4-153.2 -89.8 116.6 -16.1 -10.2 28.9 101 103 A K > - 0 0 86 -2,-0.7 3,-1.7 1,-0.1 -2,-0.1 -0.669 19.6 -97.6 -96.7 142.0 -18.4 -7.7 30.7 102 104 A E T 3 S+ 0 0 175 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 -0.285 106.1 13.7 -47.3 130.2 -21.8 -8.1 32.3 103 105 A G T 3 S+ 0 0 81 1,-0.3 -1,-0.2 -2,-0.0 2,-0.2 0.343 96.0 124.7 85.3 -6.0 -24.7 -7.2 30.1 104 106 A E < - 0 0 97 -3,-1.7 2,-0.6 -54,-0.0 -1,-0.3 -0.516 57.9-130.5 -87.9 154.4 -22.7 -7.0 26.9 105 107 A Q - 0 0 120 -2,-0.2 -54,-2.7 -3,-0.1 2,-0.4 -0.940 24.8-164.6-105.5 116.9 -23.5 -8.9 23.7 106 108 A Y E -FG 50 119C 22 13,-0.6 13,-2.0 -2,-0.6 2,-0.4 -0.853 6.0-173.6-106.9 138.9 -20.5 -10.8 22.2 107 109 A M E -FG 49 118C 17 -58,-2.7 -58,-2.0 -2,-0.4 2,-0.3 -0.949 11.8-151.9-124.7 146.4 -20.4 -12.2 18.7 108 110 A F E +FG 48 117C 0 9,-2.4 9,-2.4 -2,-0.4 2,-0.3 -0.878 28.9 156.1-113.0 152.5 -17.8 -14.4 17.0 109 111 A F E -FG 47 116C 3 -62,-2.0 -62,-2.1 -2,-0.3 2,-0.4 -0.984 45.6-112.7-165.3 159.0 -17.3 -14.2 13.2 110 112 A C E > - G 0 115C 3 5,-1.8 5,-0.5 3,-0.4 -64,-0.1 -0.889 30.1-144.0 -93.5 132.0 -15.1 -14.7 10.2 111 113 A T T 5S+ 0 0 5 -2,-0.4 -1,-0.1 -42,-0.2 -49,-0.1 0.944 92.9 41.0 -70.4 -46.1 -14.3 -11.3 8.6 112 114 A P T 5S+ 0 0 31 0, 0.0 -1,-0.2 0, 0.0 -68,-0.1 0.758 115.0 52.4 -71.3 -21.7 -14.3 -12.2 4.9 113 115 A H T 5S- 0 0 35 2,-0.1 2,-2.3 -70,-0.1 -3,-0.4 -0.820 88.8-107.7-122.4 153.7 -17.3 -14.6 5.0 114 116 A P T 5S+ 0 0 111 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.456 74.4 126.1 -75.0 70.3 -20.9 -14.4 6.2 115 117 A M E < + G 0 110C 9 -2,-2.3 -5,-1.8 -5,-0.5 2,-0.3 -0.995 28.0 144.0-134.5 127.4 -20.2 -16.7 9.2 116 118 A K E + G 0 109C 137 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.970 16.3 172.0-157.7 167.4 -21.1 -15.8 12.8 117 119 A G E - 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