==== 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 2FT6 . 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) . 6358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 76 62.3 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 . 8 6.6 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 94 0, 0.0 27,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 36.7 -11.8 -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 -0.975 360.0-161.4-151.2 165.5 -11.4 -24.3 25.5 3 5 A V E -a 29 0A 40 25,-1.9 27,-2.7 -2,-0.3 2,-0.5 -0.990 15.7-136.4-147.5 147.9 -13.5 -25.2 22.4 4 6 A D E -a 30 0A 115 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.897 27.1-179.0-102.9 128.9 -12.7 -26.6 19.0 5 7 A I E -a 31 0A 0 25,-2.6 27,-2.0 -2,-0.5 2,-0.4 -0.969 9.9-156.5-133.1 146.1 -14.4 -24.9 16.1 6 8 A Q E -a 32 0A 80 -2,-0.4 8,-1.8 25,-0.2 2,-0.4 -0.925 7.2-163.9-119.0 144.8 -14.2 -25.6 12.3 7 9 A G B -C 13 0B 0 25,-2.0 6,-0.2 -2,-0.4 37,-0.1 -1.000 22.3-163.9-124.1 133.5 -14.8 -23.5 9.3 8 10 A N > - 0 0 37 4,-1.7 3,-1.3 -2,-0.4 27,-0.2 -0.278 37.9 -87.6-111.8-174.2 -15.3 -25.5 6.0 9 11 A D T 3 S+ 0 0 20 1,-0.3 26,-0.1 2,-0.1 34,-0.0 0.577 120.7 62.6 -75.9 -6.7 -15.3 -24.9 2.2 10 12 A Q T 3 S- 0 0 122 2,-0.2 -1,-0.3 32,-0.0 3,-0.1 0.078 117.7-106.7-102.3 18.3 -19.0 -24.0 2.4 11 13 A M S < S+ 0 0 76 -3,-1.3 2,-0.4 1,-0.2 -2,-0.1 0.891 75.7 136.8 58.9 45.0 -18.5 -21.0 4.6 12 14 A Q - 0 0 112 -4,-0.1 -4,-1.7 103,-0.1 2,-0.3 -0.985 47.3-148.9-123.1 130.2 -20.0 -22.7 7.7 13 15 A F B -C 7 0B 26 -2,-0.4 -6,-0.2 -6,-0.2 103,-0.1 -0.687 25.2-128.0 -80.4 150.3 -18.7 -22.8 11.2 14 16 A N S S+ 0 0 87 -8,-1.8 2,-0.3 -2,-0.3 -7,-0.1 0.366 90.9 31.7 -86.0 3.9 -19.6 -26.0 12.9 15 17 A T - 0 0 51 -9,-0.3 3,-0.1 1,-0.0 -2,-0.1 -0.965 54.9-163.0-146.3 155.1 -21.2 -24.2 15.9 16 18 A N S S+ 0 0 66 -2,-0.3 102,-2.3 1,-0.2 2,-0.3 0.287 78.2 52.1-113.7 5.7 -23.1 -21.0 16.2 17 19 A A E -d 118 0C 54 100,-0.2 2,-0.4 90,-0.0 102,-0.2 -0.969 55.8-173.0-150.3 126.9 -22.8 -20.6 20.0 18 20 A I E -d 119 0C 5 100,-2.6 102,-2.3 -2,-0.3 2,-0.4 -0.965 9.3-161.5-117.0 136.8 -19.9 -20.8 22.4 19 21 A T E -d 120 0C 80 -2,-0.4 2,-0.5 100,-0.2 102,-0.2 -0.959 4.1-154.4-117.7 138.4 -20.3 -20.8 26.2 20 22 A V E -d 121 0C 0 100,-2.3 102,-3.1 -2,-0.4 2,-0.1 -0.955 18.2-127.6-116.5 122.6 -17.5 -19.9 28.6 21 23 A D > - 0 0 79 -2,-0.5 3,-2.0 100,-0.2 100,-0.0 -0.382 17.2-131.6 -66.0 135.1 -17.6 -21.3 32.2 22 24 A K T 3 S+ 0 0 118 1,-0.3 -1,-0.1 100,-0.1 99,-0.0 0.711 104.1 70.1 -66.8 -13.6 -17.2 -18.5 34.7 23 25 A S T 3 S+ 0 0 112 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.676 79.0 100.0 -70.1 -19.2 -14.5 -20.5 36.5 24 26 A a < - 0 0 9 -3,-2.0 3,-0.1 1,-0.2 -4,-0.0 -0.570 48.9-175.2 -75.2 127.4 -12.2 -19.9 33.4 25 27 A K S S+ 0 0 80 -2,-0.3 72,-1.9 1,-0.2 73,-0.6 0.787 81.9 17.7 -84.2 -36.1 -9.6 -17.2 33.9 26 28 A Q E S- B 0 96A 117 70,-0.3 2,-0.4 71,-0.1 -1,-0.2 -0.909 72.9-155.6-128.5 159.5 -8.6 -17.6 30.2 27 29 A F E - B 0 95A 6 68,-2.2 68,-2.4 -2,-0.3 2,-0.4 -1.000 5.1-153.9-138.1 141.1 -10.4 -19.3 27.4 28 30 A T E -aB 2 94A 23 -27,-2.0 -25,-1.9 -2,-0.4 2,-0.5 -0.950 3.7-160.9-122.7 131.1 -8.9 -20.9 24.2 29 31 A V E -aB 3 93A 0 64,-2.7 64,-2.1 -2,-0.4 2,-0.7 -0.957 7.5-158.4-108.5 125.8 -10.5 -21.3 20.8 30 32 A N E -aB 4 92A 44 -27,-2.7 -25,-2.6 -2,-0.5 2,-0.4 -0.904 14.4-164.5-104.8 105.1 -8.9 -23.9 18.5 31 33 A L E +aB 5 91A 3 60,-2.7 60,-2.0 -2,-0.7 2,-0.3 -0.742 13.5 168.1 -94.7 138.2 -9.8 -23.1 14.9 32 34 A S E -aB 6 90A 35 -27,-2.0 -25,-2.0 -2,-0.4 58,-0.2 -0.856 24.7-139.0-137.9 175.9 -9.4 -25.6 12.0 33 35 A H - 0 0 3 56,-0.7 55,-2.0 -2,-0.3 56,-0.2 -0.684 9.7-167.0-146.6 83.3 -10.5 -25.9 8.4 34 36 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.355 53.7 68.8 -56.5 157.6 -11.7 -29.1 6.9 35 37 A G S S- 0 0 49 -27,-0.2 -2,-0.1 1,-0.1 -27,-0.0 -0.776 84.1 -95.4 123.7-171.0 -12.0 -28.9 3.1 36 38 A N S S+ 0 0 125 -2,-0.3 -1,-0.1 2,-0.1 50,-0.0 0.454 79.1 105.0-125.2 -3.1 -9.6 -28.6 0.1 37 39 A L - 0 0 52 -3,-0.1 50,-2.5 5,-0.1 2,-0.0 -0.579 62.5-126.5 -92.4 144.1 -9.5 -24.8 -0.6 38 40 A P >> - 0 0 68 0, 0.0 4,-2.0 0, 0.0 3,-1.3 -0.240 30.0 -96.3 -81.8 171.9 -6.6 -22.6 0.3 39 41 A K H 3> S+ 0 0 87 1,-0.3 4,-1.2 2,-0.2 46,-0.1 0.759 114.9 62.7 -62.2 -32.4 -6.5 -19.4 2.3 40 42 A N H 34 S+ 0 0 111 1,-0.2 -1,-0.3 2,-0.2 26,-0.1 0.740 120.6 22.9 -74.3 -17.3 -6.6 -17.0 -0.7 41 43 A V H <4 S+ 0 0 88 -3,-1.3 -2,-0.2 0, 0.0 -1,-0.2 0.511 141.8 18.6-118.9 -13.4 -10.1 -18.2 -1.8 42 44 A M H < S+ 0 0 26 -4,-2.0 2,-0.3 2,-0.0 -2,-0.2 -0.089 79.7 153.3-151.1 47.8 -11.6 -19.8 1.3 43 45 A G < - 0 0 3 -4,-1.2 2,-0.4 43,-0.1 43,-0.2 -0.582 22.0-164.7 -75.8 139.2 -9.7 -18.4 4.3 44 46 A H B -H 85 0D 0 41,-2.3 41,-2.7 -2,-0.3 2,-0.3 -0.952 9.9-177.7-123.6 148.0 -11.3 -18.2 7.7 45 47 A N - 0 0 0 -2,-0.4 2,-0.4 39,-0.2 39,-0.1 -0.800 22.7-133.0-125.4 173.2 -10.6 -16.4 10.9 46 48 A W + 0 0 0 -2,-0.3 36,-2.2 37,-0.2 2,-0.4 -0.986 30.3 177.5-129.9 118.8 -12.3 -16.4 14.3 47 49 A V E -EF 81 109C 0 62,-2.1 62,-1.9 -2,-0.4 2,-0.4 -0.976 15.0-154.7-130.8 136.2 -12.8 -12.9 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 30.4 133.5-117.6 127.9 -14.5 -11.8 18.9 49 51 A S E - F 0 107C 0 58,-2.1 58,-2.8 -2,-0.4 29,-0.1 -0.942 57.7 -75.2-151.2 172.9 -16.0 -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 -0.402 46.5-113.1 -63.0 157.3 -19.1 -6.8 20.8 51 53 A A H >> S+ 0 0 28 54,-2.5 3,-0.7 1,-0.2 4,-0.5 0.900 118.1 54.2 -58.2 -40.4 -22.2 -7.0 18.6 52 54 A A H 34 S+ 0 0 86 53,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.810 110.4 46.3 -65.1 -33.4 -22.0 -3.2 18.1 53 55 A D H 3> S+ 0 0 57 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.610 87.3 88.3 -84.3 -12.7 -18.4 -3.3 17.0 54 56 A M H S+ 0 0 20 -4,-0.3 4,-2.5 2,-0.2 5,-0.3 0.888 112.0 52.5 -65.4 -39.1 -16.7 -1.8 11.8 57 59 A V H X S+ 0 0 0 -4,-2.2 4,-2.1 2,-0.2 15,-0.3 0.936 113.6 43.8 -59.7 -46.0 -14.3 -4.6 12.5 58 60 A V H X S+ 0 0 43 -4,-2.7 4,-2.7 -5,-0.2 5,-0.2 0.947 115.2 48.4 -64.6 -49.2 -15.5 -6.5 9.3 59 61 A T H X S+ 0 0 83 -4,-2.8 4,-1.8 -5,-0.2 -2,-0.2 0.941 116.5 41.3 -60.3 -48.9 -15.4 -3.3 7.2 60 62 A D H X S+ 0 0 49 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.845 112.7 55.7 -69.0 -34.0 -12.0 -2.2 8.3 61 63 A G H X S+ 0 0 0 -4,-2.1 4,-1.5 -5,-0.3 3,-0.4 0.923 106.4 49.4 -63.5 -43.2 -10.7 -5.7 8.1 62 64 A M H < S+ 0 0 78 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.867 109.4 53.0 -66.3 -34.3 -11.8 -6.1 4.5 63 65 A A H < S+ 0 0 88 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.790 105.7 55.7 -67.0 -21.6 -10.0 -2.8 3.7 64 66 A S H < S- 0 0 40 -4,-1.1 -2,-0.2 -3,-0.4 -1,-0.2 0.812 102.7-153.7 -84.8 -31.1 -6.8 -4.2 5.3 65 67 A G ><> - 0 0 20 -4,-1.5 5,-2.6 1,-0.2 3,-1.4 -0.020 27.1 -46.3 88.5 179.8 -6.7 -7.2 3.0 66 68 A L G > 5S+ 0 0 55 1,-0.3 3,-2.0 3,-0.2 18,-0.2 0.847 124.6 54.5 -62.2 -47.1 -5.5 -10.8 2.9 67 69 A D G 3 5S+ 0 0 160 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.594 108.5 51.9 -66.7 -14.1 -1.9 -10.3 4.2 68 70 A K G X 5S- 0 0 50 -3,-1.4 3,-1.3 -7,-0.1 -1,-0.3 0.067 121.4-109.2-103.8 18.3 -3.3 -8.6 7.2 69 71 A D T < 5 - 0 0 44 -3,-2.0 -3,-0.2 1,-0.3 42,-0.2 0.755 63.3 -72.4 63.4 25.0 -5.7 -11.6 7.8 70 72 A Y T 3 - 0 0 78 -2,-0.4 3,-1.5 -15,-0.3 -11,-0.1 -0.607 45.5-105.7 -69.0 127.9 -7.2 -3.9 10.8 73 75 A P T 3 S+ 0 0 78 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.288 98.4 2.7 -56.4 138.0 -3.9 -4.0 12.7 74 76 A D T 3 S+ 0 0 166 1,-0.2 2,-0.5 2,-0.1 -2,-0.0 0.765 82.2 178.4 59.4 31.2 -4.2 -3.2 16.4 75 77 A D X - 0 0 14 -3,-1.5 3,-1.6 1,-0.2 -1,-0.2 -0.505 20.1-154.8 -69.2 115.8 -8.0 -2.8 16.1 76 78 A S T 3 S+ 0 0 120 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.587 88.5 65.3 -72.8 -8.4 -9.0 -2.0 19.7 77 79 A R T 3 S+ 0 0 54 -24,-0.1 2,-0.8 -28,-0.0 -27,-0.4 0.604 81.1 91.6 -82.0 -15.9 -12.5 -3.4 19.1 78 80 A V < - 0 0 25 -3,-1.6 -29,-0.2 1,-0.2 3,-0.1 -0.735 51.8-176.4 -88.0 110.5 -11.1 -6.9 18.6 79 81 A I S S- 0 0 51 -31,-2.5 2,-0.3 -2,-0.8 -1,-0.2 0.873 72.0 -12.3 -70.7 -37.8 -11.1 -8.7 21.9 80 82 A A E +E 48 0C 8 -32,-1.0 -32,-2.6 15,-0.1 -1,-0.3 -0.972 67.8 174.8-159.9 147.7 -9.5 -11.8 20.5 81 83 A H E -E 47 0C 88 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.2 -0.984 20.4-141.1-155.5 152.7 -8.7 -13.2 17.0 82 84 A T - 0 0 0 -36,-2.2 2,-0.1 -2,-0.3 11,-0.1 -0.489 37.9 -99.6 -87.7 174.7 -7.0 -16.0 15.2 83 85 A K - 0 0 41 -2,-0.2 2,-0.4 9,-0.1 -37,-0.2 -0.349 50.0 -83.9 -79.8 171.6 -5.0 -15.6 12.0 84 86 A L - 0 0 2 -18,-0.2 2,-0.4 -39,-0.1 -39,-0.2 -0.718 52.6-166.2 -79.4 133.1 -6.6 -16.4 8.7 85 87 A I B -H 44 0D 2 -41,-2.7 -41,-2.3 -2,-0.4 2,-0.2 -0.929 12.4-153.8-125.0 144.2 -6.3 -20.2 7.8 86 88 A G > - 0 0 2 -2,-0.4 3,-2.1 -43,-0.2 -53,-0.2 -0.439 53.8 -50.7 -98.7-175.3 -6.8 -22.3 4.7 87 89 A S T 3 S+ 0 0 34 -50,-2.5 -1,-0.2 1,-0.3 -48,-0.1 -0.223 126.4 15.5 -62.1 143.4 -7.8 -25.9 4.6 88 90 A G T 3 S+ 0 0 70 -55,-2.0 -1,-0.3 1,-0.3 2,-0.1 0.155 101.9 112.3 81.9 -17.6 -5.7 -28.2 6.7 89 91 A E < - 0 0 92 -3,-2.1 -56,-0.7 -56,-0.2 2,-0.3 -0.332 48.2-159.5 -85.8 164.5 -4.2 -25.3 8.8 90 92 A K E +B 32 0A 121 -58,-0.2 2,-0.3 -3,-0.1 -58,-0.2 -0.988 11.9 177.2-141.0 148.9 -4.9 -24.6 12.4 91 93 A D E -B 31 0A 50 -60,-2.0 -60,-2.7 -2,-0.3 2,-0.3 -0.947 11.1-156.6-151.0 144.7 -4.6 -21.6 14.8 92 94 A S E -B 30 0A 63 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.876 5.3-167.0-115.7 146.2 -5.5 -21.2 18.5 93 95 A V E -B 29 0A 18 -64,-2.1 -64,-2.7 -2,-0.3 2,-0.4 -0.998 1.9-164.0-131.6 140.7 -6.3 -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 -0.965 10.4 180.0-120.2 140.0 -6.5 -17.4 24.1 95 97 A F E -B 27 0A 13 -68,-2.4 -68,-2.2 -2,-0.4 2,-0.5 -0.950 35.0-101.3-138.3 160.7 -8.1 -14.5 25.8 96 98 A D E > -B 26 0A 88 -2,-0.3 3,-2.1 -70,-0.2 -70,-0.3 -0.683 25.3-146.8 -80.5 119.0 -8.7 -13.2 29.4 97 99 A V G > S+ 0 0 11 -72,-1.9 3,-2.0 -2,-0.5 -1,-0.1 0.764 92.6 74.2 -64.2 -22.6 -12.2 -14.0 30.4 98 100 A S G 3 S+ 0 0 73 -73,-0.6 -1,-0.3 1,-0.3 -72,-0.1 0.688 81.5 73.9 -67.1 -10.4 -12.4 -10.9 32.6 99 101 A K G < S+ 0 0 55 -3,-2.1 2,-0.7 2,-0.1 -1,-0.3 0.664 77.4 87.7 -69.1 -16.4 -12.6 -8.9 29.2 100 102 A L S < S- 0 0 10 -3,-2.0 2,-0.3 -4,-0.2 20,-0.0 -0.792 73.1-156.2 -91.9 115.5 -16.2 -10.1 28.9 101 103 A K > - 0 0 126 -2,-0.7 3,-1.8 1,-0.1 -2,-0.1 -0.665 20.4 -95.7-100.8 147.7 -18.4 -7.6 30.7 102 104 A E T 3 S+ 0 0 159 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 -0.269 107.0 15.3 -55.0 133.9 -21.9 -8.0 32.3 103 105 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 0, 0.0 2,-0.2 0.317 97.5 122.4 84.7 -5.7 -24.7 -6.9 30.2 104 106 A E < - 0 0 98 -3,-1.8 2,-0.6 -54,-0.0 -1,-0.3 -0.556 57.5-133.3 -92.0 154.9 -22.7 -6.9 26.9 105 107 A Q - 0 0 120 -2,-0.2 -54,-2.5 -3,-0.1 2,-0.4 -0.946 22.8-164.7-109.7 115.9 -23.4 -8.9 23.8 106 108 A Y E -FG 50 119C 21 13,-0.6 13,-1.9 -2,-0.6 2,-0.4 -0.869 5.4-172.8-105.9 139.5 -20.4 -10.7 22.3 107 109 A M E -FG 49 118C 16 -58,-2.8 -58,-2.1 -2,-0.4 2,-0.3 -0.947 12.0-151.5-126.5 147.1 -20.3 -12.2 18.8 108 110 A F E +FG 48 117C 0 9,-2.3 9,-2.5 -2,-0.4 2,-0.3 -0.885 29.0 155.8-111.0 152.5 -17.7 -14.3 17.0 109 111 A F E -FG 47 116C 4 -62,-1.9 -62,-2.1 -2,-0.3 2,-0.5 -0.989 45.3-114.3-165.5 161.5 -17.3 -14.1 13.3 110 112 A C E > - G 0 115C 2 5,-1.8 5,-0.5 3,-0.3 3,-0.4 -0.923 30.6-143.1 -99.4 131.2 -15.1 -14.6 10.2 111 113 A T T 5S+ 0 0 4 -2,-0.5 -1,-0.1 1,-0.2 -49,-0.1 0.906 91.7 44.4 -71.0 -41.6 -14.4 -11.3 8.6 112 114 A P T 5S+ 0 0 34 0, 0.0 -1,-0.2 0, 0.0 -68,-0.1 0.665 113.8 50.8 -74.0 -13.7 -14.4 -12.2 4.9 113 115 A H T 5S- 0 0 36 -3,-0.4 2,-2.3 2,-0.2 -3,-0.3 -0.855 90.0-103.9-126.2 161.2 -17.5 -14.4 5.0 114 116 A P T 5S+ 0 0 113 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.466 75.6 126.1 -78.7 71.7 -21.1 -14.4 6.2 115 117 A M E < + G 0 110C 10 -2,-2.3 -5,-1.8 -5,-0.5 2,-0.3 -0.992 27.1 143.6-135.5 122.3 -20.2 -16.6 9.2 116 118 A K E + G 0 109C 135 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.977 15.1 169.9-156.5 162.3 -21.1 -15.6 12.8 117 119 A G E - 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