==== 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 2FT7 . 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) . 6414.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 75 61.5 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 . 25 20.5 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 . 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 3 A a 0 0 95 0, 0.0 27,-2.0 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 39.4 -11.9 -23.7 29.3 2 4 A S E -a 28 0A 72 25,-0.2 2,-0.3 92,-0.0 27,-0.2 -0.980 360.0-160.3-150.4 165.4 -11.5 -24.4 25.5 3 5 A V E -a 29 0A 39 25,-1.9 27,-2.6 -2,-0.3 2,-0.5 -0.990 15.1-136.9-146.5 144.5 -13.6 -25.2 22.5 4 6 A D E +a 30 0A 116 -2,-0.3 2,-0.3 25,-0.2 27,-0.2 -0.923 27.2 179.6-100.0 131.3 -12.8 -26.7 19.1 5 7 A I E -a 31 0A 0 25,-2.5 27,-2.0 -2,-0.5 2,-0.4 -0.960 10.2-157.8-135.2 144.0 -14.4 -25.0 16.1 6 8 A Q E -a 32 0A 82 -2,-0.3 8,-1.8 25,-0.2 2,-0.4 -0.934 7.0-163.0-119.5 145.1 -14.2 -25.8 12.4 7 9 A G B -C 13 0B 0 25,-2.1 6,-0.2 -2,-0.4 2,-0.1 -1.000 21.6-163.4-123.9 134.3 -14.9 -23.7 9.3 8 10 A N > - 0 0 36 4,-1.8 3,-1.4 -2,-0.4 27,-0.2 -0.313 37.2 -88.5-110.9-172.6 -15.3 -25.6 6.1 9 11 A D T 3 S+ 0 0 18 1,-0.3 26,-0.1 25,-0.1 34,-0.0 0.642 120.4 62.6 -74.1 -12.4 -15.3 -25.0 2.3 10 12 A Q T 3 S- 0 0 121 2,-0.1 -1,-0.3 32,-0.0 25,-0.0 0.086 118.1-106.9 -97.1 18.3 -19.0 -24.1 2.4 11 13 A M S < S+ 0 0 77 -3,-1.4 2,-0.4 1,-0.2 -2,-0.1 0.888 75.6 135.9 61.4 40.9 -18.5 -21.1 4.6 12 14 A Q - 0 0 111 -4,-0.1 -4,-1.8 103,-0.1 2,-0.3 -0.986 47.7-147.9-121.8 130.7 -20.0 -22.8 7.7 13 15 A F B -C 7 0B 26 -2,-0.4 -6,-0.2 -6,-0.2 103,-0.1 -0.681 24.4-129.1 -80.9 148.9 -18.8 -22.9 11.3 14 16 A N S S+ 0 0 88 -8,-1.8 2,-0.3 -2,-0.3 -7,-0.1 0.339 89.3 41.1 -87.7 5.5 -19.7 -26.2 13.0 15 17 A T - 0 0 50 -9,-0.2 -2,-0.1 1,-0.0 3,-0.1 -0.979 56.2-163.0-142.0 153.4 -21.2 -24.4 16.0 16 18 A N S S+ 0 0 67 -2,-0.3 102,-2.2 1,-0.2 2,-0.3 0.417 78.2 40.1-104.0 -7.4 -23.4 -21.4 16.3 17 19 A A E -d 118 0C 52 100,-0.2 2,-0.4 90,-0.1 -1,-0.2 -0.978 57.0-165.8-155.3 127.9 -22.9 -20.8 20.0 18 20 A I E -d 119 0C 4 100,-2.6 102,-2.4 -2,-0.3 2,-0.4 -0.960 9.8-162.0-117.0 134.6 -19.9 -20.9 22.4 19 21 A T E -d 120 0C 82 -2,-0.4 2,-0.5 100,-0.2 102,-0.2 -0.963 5.4-152.9-116.9 135.1 -20.4 -20.9 26.2 20 22 A V E -d 121 0C 0 100,-2.4 102,-3.3 -2,-0.4 2,-0.1 -0.944 18.7-126.3-112.4 120.7 -17.6 -20.0 28.6 21 23 A D > - 0 0 88 -2,-0.5 3,-2.2 100,-0.2 100,-0.0 -0.419 16.3-131.6 -63.7 135.2 -17.7 -21.4 32.2 22 24 A K T 3 S+ 0 0 78 1,-0.3 -1,-0.1 -2,-0.1 99,-0.0 0.721 104.1 71.1 -65.3 -14.6 -17.4 -18.6 34.7 23 25 A S T 3 S+ 0 0 112 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 0.734 79.3 100.3 -67.6 -20.9 -14.7 -20.7 36.5 24 26 A a < - 0 0 9 -3,-2.2 3,-0.1 1,-0.2 -4,-0.0 -0.508 47.5-177.4 -76.8 129.9 -12.4 -19.9 33.5 25 27 A K S S+ 0 0 81 -2,-0.3 72,-1.8 1,-0.3 73,-0.6 0.794 82.8 17.1 -85.5 -36.1 -9.8 -17.2 33.9 26 28 A Q E S- B 0 96A 117 70,-0.3 2,-0.4 71,-0.1 -1,-0.3 -0.924 73.3-154.4-130.9 158.7 -8.7 -17.6 30.3 27 29 A F E - B 0 95A 6 68,-2.2 68,-2.4 -2,-0.3 2,-0.4 -0.998 4.6-153.8-136.9 141.1 -10.5 -19.4 27.4 28 30 A T E -aB 2 94A 23 -27,-2.0 -25,-1.9 -2,-0.4 2,-0.5 -0.945 2.8-161.0-123.1 130.7 -9.0 -20.9 24.3 29 31 A V E -aB 3 93A 0 64,-2.8 64,-2.2 -2,-0.4 2,-0.7 -0.959 7.3-158.0-106.7 125.2 -10.6 -21.4 20.8 30 32 A N E -aB 4 92A 45 -27,-2.6 -25,-2.5 -2,-0.5 2,-0.4 -0.909 14.1-164.8-106.1 102.0 -8.9 -24.0 18.6 31 33 A L E +aB 5 91A 3 60,-2.7 60,-2.0 -2,-0.7 2,-0.3 -0.746 13.1 168.7 -92.2 135.2 -9.9 -23.3 15.0 32 34 A S E -aB 6 90A 32 -27,-2.0 -25,-2.1 -2,-0.4 58,-0.2 -0.855 24.9-139.0-136.1 176.7 -9.4 -25.8 12.1 33 35 A H - 0 0 3 56,-0.7 55,-2.1 -2,-0.3 56,-0.2 -0.662 10.3-167.5-148.6 81.0 -10.5 -26.0 8.5 34 36 A P + 0 0 55 0, 0.0 2,-0.3 0, 0.0 -25,-0.1 -0.324 54.3 65.5 -57.1 154.9 -11.7 -29.3 7.0 35 37 A G S S- 0 0 48 -27,-0.2 -2,-0.1 1,-0.1 -27,-0.0 -0.778 85.0 -93.8 122.9-168.4 -11.9 -29.1 3.2 36 38 A N S S+ 0 0 121 -2,-0.3 -1,-0.1 51,-0.1 -28,-0.0 0.435 78.0 106.5-126.5 -4.2 -9.6 -28.7 0.3 37 39 A L - 0 0 53 -3,-0.1 50,-2.6 5,-0.1 2,-0.0 -0.556 62.2-123.2 -88.7 145.5 -9.6 -24.9 -0.5 38 40 A P >> - 0 0 65 0, 0.0 4,-2.8 0, 0.0 3,-1.1 -0.247 25.9-100.0 -84.8 169.4 -6.6 -22.7 0.3 39 41 A K H 3> S+ 0 0 85 1,-0.3 4,-1.0 2,-0.2 46,-0.1 0.808 115.8 58.5 -59.9 -35.5 -6.3 -19.6 2.4 40 42 A N H 34 S+ 0 0 118 1,-0.2 -1,-0.3 2,-0.2 26,-0.1 0.785 121.6 25.6 -76.5 -16.2 -6.3 -17.0 -0.4 41 43 A V H <4 S+ 0 0 70 -3,-1.1 -2,-0.2 1,-0.0 -1,-0.2 0.652 139.9 14.7-112.0 -31.7 -9.8 -18.3 -1.6 42 44 A M H < S+ 0 0 25 -4,-2.8 2,-0.2 2,-0.0 -2,-0.2 -0.181 81.7 154.0-141.1 48.2 -11.6 -19.9 1.4 43 45 A G < - 0 0 2 -4,-1.0 2,-0.4 43,-0.1 43,-0.2 -0.531 23.7-159.9 -74.9 143.8 -9.6 -18.7 4.4 44 46 A H B -H 85 0D 0 41,-2.3 41,-2.6 -2,-0.2 2,-0.3 -0.964 11.0-176.9-123.0 148.0 -11.3 -18.4 7.7 45 47 A N - 0 0 0 -2,-0.4 2,-0.4 39,-0.2 39,-0.1 -0.820 21.9-134.3-125.0 171.8 -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 -0.991 29.4 177.5-127.8 121.1 -12.3 -16.5 14.3 47 49 A V E -EF 81 109C 0 62,-2.1 62,-2.0 -2,-0.4 2,-0.4 -0.976 15.0-154.7-133.0 135.6 -12.8 -13.0 15.7 48 50 A L E +EF 80 108C 0 32,-2.5 31,-2.5 -2,-0.4 32,-1.0 -0.954 30.6 134.0-117.0 128.5 -14.6 -11.9 18.9 49 51 A S E - F 0 107C 0 58,-2.1 58,-2.7 -2,-0.4 29,-0.1 -0.941 58.1 -75.0-151.7 172.9 -16.1 -8.4 19.4 50 52 A T E > - F 0 106C 16 27,-0.4 4,-1.0 -2,-0.3 3,-0.5 -0.398 47.3-112.2 -63.5 158.8 -19.3 -6.9 20.8 51 53 A A H >> S+ 0 0 27 54,-2.7 3,-0.7 1,-0.2 4,-0.5 0.912 118.5 54.0 -59.4 -38.2 -22.3 -7.1 18.5 52 54 A A H 34 S+ 0 0 89 53,-0.3 4,-0.3 1,-0.2 -1,-0.2 0.800 109.8 46.9 -68.4 -30.6 -22.1 -3.4 18.0 53 55 A D H 3> S+ 0 0 58 -3,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.609 87.0 88.8 -85.2 -14.0 -18.5 -3.4 16.9 54 56 A M H S+ 0 0 21 -4,-0.3 4,-2.5 1,-0.2 5,-0.3 0.874 111.9 53.0 -66.1 -36.9 -16.7 -1.9 11.7 57 59 A V H X S+ 0 0 0 -4,-2.1 4,-2.0 2,-0.2 15,-0.4 0.920 113.4 43.4 -61.6 -45.7 -14.3 -4.8 12.4 58 60 A V H X S+ 0 0 41 -4,-2.6 4,-2.7 2,-0.2 5,-0.2 0.947 115.7 47.5 -66.2 -47.7 -15.4 -6.6 9.2 59 61 A T H X S+ 0 0 82 -4,-2.8 4,-2.0 1,-0.2 -2,-0.2 0.933 116.5 42.8 -60.5 -51.3 -15.4 -3.4 7.0 60 62 A D H X S+ 0 0 49 -4,-2.5 4,-1.3 -5,-0.2 -1,-0.2 0.865 112.8 54.7 -64.2 -33.5 -12.0 -2.3 8.3 61 63 A G H X S+ 0 0 0 -4,-2.0 4,-1.5 -5,-0.3 10,-0.2 0.908 105.7 50.2 -65.7 -43.8 -10.6 -5.8 8.0 62 64 A M H < S+ 0 0 80 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.933 109.1 53.7 -63.0 -37.6 -11.6 -6.2 4.4 63 65 A A H < S+ 0 0 90 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.845 105.8 53.9 -62.8 -26.7 -9.9 -2.9 3.7 64 66 A S H < S- 0 0 40 -4,-1.3 -1,-0.2 -3,-0.2 -2,-0.2 0.818 103.0-157.9 -82.2 -26.4 -6.7 -4.2 5.3 65 67 A G ><> - 0 0 18 -4,-1.5 5,-2.5 -3,-0.4 3,-1.6 0.012 28.0 -40.9 81.2-179.3 -6.7 -7.3 3.1 66 68 A L G > 5S+ 0 0 58 1,-0.3 3,-1.8 3,-0.2 -1,-0.2 0.798 124.2 54.0 -59.4 -43.7 -5.3 -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 0.538 108.2 51.8 -74.4 -8.8 -1.8 -10.3 4.3 68 70 A K G X 5S- 0 0 70 -3,-1.6 3,-1.3 -7,-0.1 -1,-0.3 0.055 121.7-108.6-108.7 22.1 -3.2 -8.7 7.4 69 71 A D T < 5 - 0 0 44 -3,-1.8 -3,-0.2 1,-0.3 42,-0.2 0.745 64.6 -71.7 60.8 25.6 -5.6 -11.7 7.9 70 72 A Y T 3 - 0 0 78 -2,-0.4 3,-1.2 -15,-0.4 -11,-0.1 -0.567 44.2-107.4 -67.9 127.4 -7.2 -4.0 10.9 73 75 A P T 3 S+ 0 0 71 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 -0.331 98.3 5.2 -56.2 138.5 -3.9 -4.0 12.8 74 76 A D T 3 S+ 0 0 165 1,-0.2 2,-0.8 2,-0.1 -2,-0.0 0.831 81.8 176.3 61.4 32.3 -4.3 -3.1 16.5 75 77 A D X - 0 0 15 -3,-1.2 3,-1.7 1,-0.2 -1,-0.2 -0.616 19.1-158.9 -72.8 112.5 -8.1 -2.9 16.2 76 78 A S T 3 S+ 0 0 120 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.1 0.627 85.9 66.7 -75.8 -5.8 -9.1 -2.2 19.8 77 79 A R T 3 S+ 0 0 57 -24,-0.1 2,-0.8 -28,-0.1 -27,-0.4 0.628 81.2 90.1 -79.5 -18.2 -12.6 -3.5 19.1 78 80 A V < - 0 0 23 -3,-1.7 -29,-0.2 1,-0.2 3,-0.1 -0.741 53.1-176.2 -87.5 111.4 -11.2 -7.0 18.6 79 81 A I S S- 0 0 52 -31,-2.5 2,-0.3 -2,-0.8 -1,-0.2 0.885 72.3 -11.6 -74.0 -34.7 -11.2 -8.8 21.9 80 82 A A E +E 48 0C 8 -32,-1.0 -32,-2.5 15,-0.1 -1,-0.3 -0.978 67.3 175.6-160.6 147.9 -9.5 -11.9 20.5 81 83 A H E -E 47 0C 87 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.2 -0.988 19.9-142.1-154.1 150.8 -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 -0.494 38.1 -99.8 -89.4 173.7 -7.0 -16.1 15.3 83 85 A K - 0 0 88 -2,-0.2 2,-0.4 1,-0.1 -37,-0.2 -0.334 49.9 -82.8 -76.8 172.0 -5.0 -15.7 12.1 84 86 A L - 0 0 0 -18,-0.2 2,-0.4 -39,-0.1 -39,-0.2 -0.711 52.6-166.6 -79.3 132.8 -6.6 -16.6 8.7 85 87 A I B -H 44 0D 0 -41,-2.6 -41,-2.3 -2,-0.4 2,-0.1 -0.939 11.5-153.5-124.5 144.2 -6.3 -20.3 8.0 86 88 A G > - 0 0 2 -2,-0.4 3,-2.0 -43,-0.2 -53,-0.2 -0.423 53.6 -50.4 -98.5-176.7 -6.8 -22.4 4.8 87 89 A S T 3 S+ 0 0 35 -50,-2.6 -1,-0.2 1,-0.3 -48,-0.1 -0.226 127.1 15.7 -59.7 141.7 -7.8 -26.1 4.7 88 90 A G T 3 S+ 0 0 68 -55,-2.1 -1,-0.3 1,-0.3 2,-0.1 0.146 102.0 113.0 85.5 -20.5 -5.7 -28.4 6.8 89 91 A E < - 0 0 82 -3,-2.0 -56,-0.7 -56,-0.2 2,-0.3 -0.321 47.8-159.3 -83.1 165.8 -4.3 -25.5 8.9 90 92 A K E +B 32 0A 136 -58,-0.2 2,-0.3 -3,-0.1 -58,-0.2 -0.989 12.2 176.7-141.7 149.5 -4.9 -24.8 12.6 91 93 A D E -B 31 0A 45 -60,-2.0 -60,-2.7 -2,-0.3 2,-0.3 -0.954 11.1-157.6-153.2 143.2 -4.7 -21.7 14.9 92 94 A S E -B 30 0A 63 -2,-0.3 2,-0.4 -62,-0.2 -62,-0.2 -0.900 5.2-165.7-114.5 145.8 -5.6 -21.3 18.6 93 95 A V E -B 29 0A 18 -64,-2.2 -64,-2.8 -2,-0.3 2,-0.4 -0.996 2.0-162.4-130.6 140.3 -6.4 -18.0 20.4 94 96 A T E -B 28 0A 67 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.955 10.8-179.7-119.4 140.3 -6.6 -17.5 24.1 95 97 A F E -B 27 0A 12 -68,-2.4 -68,-2.2 -2,-0.4 2,-0.6 -0.956 35.2-102.2-138.5 156.9 -8.2 -14.5 25.9 96 98 A D E > -B 26 0A 78 -2,-0.3 3,-2.2 -70,-0.2 -70,-0.3 -0.700 25.1-147.4 -77.8 118.5 -8.8 -13.3 29.4 97 99 A V G > S+ 0 0 12 -72,-1.8 3,-1.9 -2,-0.6 -71,-0.1 0.761 92.9 73.1 -64.0 -25.4 -12.4 -14.1 30.4 98 100 A S G 3 S+ 0 0 71 -73,-0.6 -1,-0.3 1,-0.3 -72,-0.1 0.672 82.1 71.9 -65.4 -8.1 -12.5 -10.9 32.6 99 101 A K G < S+ 0 0 96 -3,-2.2 2,-0.7 2,-0.1 -1,-0.3 0.643 78.3 89.3 -77.6 -11.7 -12.6 -8.9 29.3 100 102 A L S < S- 0 0 10 -3,-1.9 2,-0.3 -4,-0.2 20,-0.0 -0.799 73.9-153.0 -89.2 116.8 -16.2 -10.1 28.9 101 103 A K > - 0 0 121 -2,-0.7 3,-1.6 1,-0.1 -2,-0.1 -0.643 18.9 -98.8 -98.6 146.4 -18.4 -7.6 30.6 102 104 A E T 3 S+ 0 0 173 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 -0.331 105.8 17.0 -56.2 135.1 -21.8 -8.1 32.2 103 105 A G T 3 S+ 0 0 82 1,-0.3 -1,-0.2 -2,-0.0 2,-0.2 0.301 96.7 123.0 87.6 -9.9 -24.7 -7.1 30.2 104 106 A E < - 0 0 99 -3,-1.6 2,-0.6 -54,-0.0 -1,-0.3 -0.526 58.4-130.8 -88.4 156.1 -22.8 -7.0 26.9 105 107 A Q - 0 0 122 -2,-0.2 -54,-2.7 -3,-0.1 2,-0.4 -0.936 24.8-165.1-107.9 115.4 -23.6 -9.0 23.7 106 108 A Y E -FG 50 119C 21 13,-0.6 13,-1.9 -2,-0.6 2,-0.4 -0.846 5.3-172.5-105.9 137.7 -20.6 -10.8 22.2 107 109 A M E -FG 49 118C 18 -58,-2.7 -58,-2.1 -2,-0.4 2,-0.3 -0.964 12.3-151.6-124.5 145.3 -20.4 -12.2 18.7 108 110 A F E +FG 48 117C 0 9,-2.4 9,-2.5 -2,-0.4 2,-0.3 -0.869 30.1 153.7-110.2 149.2 -17.8 -14.4 17.0 109 111 A F E -FG 47 116C 4 -62,-2.0 -62,-2.1 -2,-0.3 2,-0.4 -0.989 45.1-112.4-163.2 164.8 -17.3 -14.2 13.2 110 112 A C - 0 0 4 5,-1.8 5,-0.5 3,-0.5 -64,-0.1 -0.898 27.3-144.6-100.7 135.8 -15.1 -14.7 10.3 111 113 A T S S+ 0 0 5 -2,-0.4 -1,-0.1 -42,-0.2 -49,-0.1 0.951 91.4 41.7 -74.3 -45.1 -14.3 -11.3 8.6 112 114 A P S S+ 0 0 25 0, 0.0 -1,-0.2 0, 0.0 -68,-0.1 0.719 116.3 46.2 -73.2 -19.3 -14.1 -12.3 4.8 113 115 A H S S- 0 0 31 2,-0.1 2,-2.1 -70,-0.1 -3,-0.5 -0.938 90.0-105.0-132.2 147.7 -17.1 -14.6 4.8 114 116 A P S S+ 0 0 112 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.390 72.6 123.9 -71.2 79.5 -20.7 -14.5 6.2 115 117 A M + 0 0 12 -2,-2.1 -5,-1.8 -5,-0.5 2,-0.3 -0.998 28.6 145.6-142.5 129.8 -20.3 -16.8 9.2 116 118 A K E + G 0 109C 137 -2,-0.4 2,-0.3 -7,-0.2 -7,-0.2 -0.976 15.6 172.8-160.2 166.1 -21.1 -15.9 12.8 117 119 A G E - 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