==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER ELECTRON TRANSPORT 22-OCT-10 2XV0 . COMPND 2 MOLECULE: AZURIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR C.LI,K.SATO,S.MONARI,I.SALARD,M.SOLA,M.J.BANFIELD,C.DENNISON . 125 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6728.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 64.0 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 . 8 6.4 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 0 101 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 146.5 -6.8 43.5 19.0 2 2 A E + 0 0 87 1,-0.1 21,-0.8 24,-0.0 24,-0.1 -0.886 360.0 178.5 -96.0 125.1 -3.4 41.7 18.5 3 3 A a + 0 0 43 -2,-0.5 27,-1.9 19,-0.1 2,-0.3 0.043 56.4 56.1-120.5 23.2 -0.8 44.2 17.3 4 4 A S E -a 30 0A 52 25,-0.2 2,-0.3 92,-0.0 27,-0.2 -0.967 57.3-158.7-145.1 168.8 2.2 41.9 17.0 5 5 A V E -a 31 0A 34 25,-2.0 27,-2.7 -2,-0.3 2,-0.5 -0.992 13.1-140.5-147.9 141.2 3.3 38.8 15.3 6 6 A D E -a 32 0A 115 -2,-0.3 2,-0.4 25,-0.2 27,-0.2 -0.915 26.9-178.8-102.2 130.5 6.0 36.2 16.0 7 7 A I E -a 33 0A 0 25,-2.6 27,-2.2 -2,-0.5 2,-0.4 -0.980 11.8-153.2-133.9 143.9 7.8 35.0 12.8 8 8 A Q E -a 34 0A 84 -2,-0.4 8,-1.6 25,-0.2 2,-0.4 -0.933 6.7-164.6-118.1 140.9 10.5 32.4 12.4 9 9 A G B -C 15 0B 0 25,-2.3 6,-0.2 -2,-0.4 37,-0.1 -0.999 25.9-164.6-119.6 123.8 13.2 32.0 9.6 10 10 A N > - 0 0 37 4,-2.1 3,-1.3 -2,-0.4 4,-0.2 -0.258 37.0 -93.3-109.7-175.8 14.8 28.6 9.7 11 11 A D T 3 S+ 0 0 29 1,-0.3 26,-0.1 25,-0.1 -1,-0.0 0.652 118.0 66.5 -71.5 -13.4 17.8 26.7 8.4 12 12 A Q T 3 S- 0 0 141 2,-0.2 -1,-0.3 32,-0.0 3,-0.1 0.143 117.1-107.7 -95.7 16.8 15.7 25.5 5.4 13 13 A M S < S+ 0 0 83 -3,-1.3 2,-0.4 1,-0.2 -2,-0.1 0.904 79.6 121.3 60.3 41.6 15.3 29.1 4.0 14 14 A Q - 0 0 47 -4,-0.2 -4,-2.1 104,-0.1 2,-0.2 -0.998 57.4-140.9-135.2 141.6 11.7 29.4 5.0 15 15 A F B -C 9 0B 22 -2,-0.4 -6,-0.2 -6,-0.2 104,-0.1 -0.636 29.7-124.2 -81.8 157.8 9.6 31.8 7.1 16 16 A N S S+ 0 0 88 -8,-1.6 2,-0.3 -2,-0.2 -7,-0.1 0.311 90.2 36.9 -93.1 11.0 6.8 29.9 9.0 17 17 A T - 0 0 46 -9,-0.2 -2,-0.1 1,-0.0 3,-0.1 -0.978 52.9-162.3-152.9 152.5 4.0 32.0 7.6 18 18 A N S S+ 0 0 119 -2,-0.3 103,-2.2 1,-0.2 2,-0.3 0.205 80.1 52.1-112.5 10.9 3.2 33.6 4.2 19 19 A A E -d 121 0C 49 101,-0.3 2,-0.4 90,-0.0 103,-0.2 -0.953 55.2-175.2-153.8 125.1 0.6 36.0 5.5 20 20 A I E -d 122 0C 5 101,-2.8 103,-1.7 -2,-0.3 2,-0.4 -0.963 12.0-155.8-118.4 139.3 0.6 38.6 8.3 21 21 A T E -d 123 0C 91 -2,-0.4 2,-0.6 101,-0.2 103,-0.2 -0.955 0.9-159.1-114.2 133.7 -2.6 40.5 9.3 22 22 A V E -d 124 0C 0 101,-2.7 103,-2.6 -2,-0.4 -19,-0.1 -0.969 26.1-123.9-112.0 115.4 -2.4 44.0 11.0 23 23 A D > - 0 0 61 -21,-0.8 3,-1.9 -2,-0.6 101,-0.0 -0.368 17.3-126.7 -55.9 132.7 -5.6 44.8 12.8 24 24 A K T 3 S+ 0 0 133 101,-3.0 -1,-0.1 1,-0.3 100,-0.1 0.675 107.0 61.0 -58.8 -17.6 -7.0 48.1 11.5 25 25 A S T 3 S+ 0 0 78 100,-0.3 -1,-0.3 2,-0.0 2,-0.2 0.661 79.8 106.0 -83.3 -17.1 -7.2 49.4 15.1 26 26 A a < - 0 0 5 -3,-1.9 3,-0.1 1,-0.2 -24,-0.0 -0.409 45.5-174.5 -64.6 133.3 -3.4 49.0 15.7 27 27 A K S S+ 0 0 166 1,-0.3 72,-2.1 -2,-0.2 73,-0.6 0.724 79.7 23.0 -96.2 -26.2 -1.5 52.3 15.8 28 28 A Q E S- B 0 98A 60 70,-0.3 2,-0.4 71,-0.1 -1,-0.3 -0.972 70.9-161.3-132.5 155.5 1.8 50.5 16.0 29 29 A F E - B 0 97A 2 68,-2.2 68,-2.3 -2,-0.3 2,-0.4 -0.995 4.3-154.8-137.6 135.0 2.7 46.9 15.1 30 30 A T E -aB 4 96A 33 -27,-1.9 -25,-2.0 -2,-0.4 2,-0.5 -0.963 1.9-160.4-116.9 133.3 5.7 44.8 16.2 31 31 A V E -aB 5 95A 0 64,-2.9 64,-2.2 -2,-0.4 2,-0.7 -0.952 6.8-160.3-110.2 123.3 7.3 41.9 14.3 32 32 A N E -aB 6 94A 44 -27,-2.7 -25,-2.6 -2,-0.5 2,-0.4 -0.918 13.2-167.1-107.4 100.5 9.3 39.5 16.5 33 33 A L E +aB 7 93A 1 60,-2.7 60,-2.2 -2,-0.7 2,-0.3 -0.764 10.5 172.4 -91.4 137.7 11.7 37.6 14.2 34 34 A S E -aB 8 92A 42 -27,-2.2 -25,-2.3 -2,-0.4 58,-0.2 -0.870 25.6-137.8-135.5 170.8 13.6 34.5 15.4 35 35 A H - 0 0 3 56,-1.0 55,-2.2 -2,-0.3 56,-0.2 -0.744 17.0-168.2-136.0 83.9 15.8 31.9 13.8 36 36 A P + 0 0 49 0, 0.0 2,-0.3 0, 0.0 3,-0.2 -0.235 54.4 50.6 -58.9 163.8 15.3 28.3 14.9 37 37 A G S S- 0 0 36 -27,-0.1 -2,-0.1 1,-0.1 -27,-0.0 -0.742 90.5 -86.8 104.9-158.0 17.9 25.9 13.8 38 38 A N S S+ 0 0 137 -2,-0.3 -1,-0.1 51,-0.1 -28,-0.0 0.383 75.8 114.0-143.2 2.9 21.7 25.9 14.0 39 39 A L - 0 0 59 -3,-0.2 50,-2.4 5,-0.1 51,-0.0 -0.704 60.5-129.6 -85.3 130.5 23.1 27.7 11.0 40 40 A P >> - 0 0 57 0, 0.0 4,-2.7 0, 0.0 3,-2.2 -0.217 27.2 -98.8 -76.8 170.6 24.9 31.0 11.8 41 41 A K H 3> S+ 0 0 109 1,-0.3 4,-1.1 2,-0.2 46,-0.1 0.714 119.8 61.9 -68.6 -21.5 24.2 34.3 10.1 42 42 A N H 34 S+ 0 0 141 2,-0.2 -1,-0.3 1,-0.1 46,-0.0 0.488 118.7 28.8 -78.6 -2.0 27.3 34.0 7.8 43 43 A V H <4 S+ 0 0 86 -3,-2.2 -2,-0.2 0, 0.0 -1,-0.1 0.706 143.6 3.0-115.5 -55.4 25.7 30.9 6.3 44 44 A M H < S+ 0 0 34 -4,-2.7 2,-0.2 2,-0.0 -2,-0.2 -0.477 78.0 161.6-137.5 61.8 21.9 31.3 6.7 45 45 A G < - 0 0 4 -4,-1.1 2,-0.3 43,-0.1 43,-0.2 -0.594 17.3-163.9 -81.4 148.2 21.1 34.7 8.1 46 46 A H B -H 87 0D 0 41,-2.4 41,-2.9 -2,-0.2 2,-0.3 -0.962 12.1-178.7-130.2 147.5 17.6 36.1 7.7 47 47 A N - 0 0 0 -2,-0.3 2,-0.4 39,-0.2 39,-0.1 -0.788 24.4-126.0-126.1-178.7 16.0 39.5 8.0 48 48 A W - 0 0 0 -2,-0.3 36,-2.2 37,-0.2 2,-0.4 -0.995 27.7-179.3-133.0 125.1 12.4 40.8 7.7 49 49 A V E -EF 83 111C 0 62,-2.3 62,-2.0 -2,-0.4 2,-0.4 -0.964 11.5-154.2-130.0 137.9 11.7 43.7 5.3 50 50 A L E +EF 82 110C 0 32,-2.5 31,-2.7 -2,-0.4 32,-0.9 -0.966 27.9 139.1-119.9 128.9 8.4 45.4 4.5 51 51 A S E - F 0 109C 0 58,-2.3 58,-2.9 -2,-0.4 29,-0.1 -0.927 57.6 -77.7-145.2 175.8 7.5 47.2 1.3 52 52 A T E >> - F 0 108C 20 27,-0.4 4,-1.0 -2,-0.3 3,-0.5 -0.433 44.0-116.2 -69.2 155.6 4.5 47.5 -1.0 53 53 A A H >> S+ 0 0 38 54,-2.7 3,-0.7 1,-0.2 4,-0.5 0.902 117.7 56.4 -56.2 -42.7 4.1 44.5 -3.3 54 54 A A H 34 S+ 0 0 88 53,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.776 111.2 43.6 -58.8 -30.5 4.6 46.9 -6.3 55 55 A D H <> S+ 0 0 55 -3,-0.5 4,-2.7 1,-0.1 5,-0.2 0.555 87.6 91.7 -94.9 -11.7 8.0 48.0 -4.8 56 56 A M H S+ 0 0 25 -4,-0.3 4,-2.3 2,-0.2 5,-0.3 0.891 110.7 48.9 -58.4 -46.1 12.8 47.3 -7.1 59 59 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 1,-0.2 15,-0.3 0.944 113.3 47.5 -59.3 -44.8 14.0 47.1 -3.5 60 60 A V H X S+ 0 0 39 -4,-2.7 4,-2.7 -5,-0.2 -2,-0.2 0.916 110.9 50.7 -63.5 -44.9 15.5 43.7 -4.2 61 61 A T H X S+ 0 0 92 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.940 115.7 41.0 -58.7 -50.4 17.3 44.8 -7.4 62 62 A D H X S+ 0 0 56 -4,-2.3 4,-1.5 1,-0.2 -1,-0.2 0.827 114.5 54.1 -71.8 -28.0 18.8 47.9 -5.7 63 63 A G H X S+ 0 0 0 -4,-2.3 4,-2.0 -5,-0.3 10,-0.2 0.891 106.1 51.6 -67.9 -40.5 19.6 45.8 -2.6 64 64 A M H < S+ 0 0 121 -4,-2.7 3,-0.3 1,-0.2 -2,-0.2 0.940 109.4 50.0 -62.1 -45.4 21.4 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 0.821 109.6 52.0 -64.4 -29.9 23.5 46.0 -6.2 66 66 A S H < S- 0 0 39 -4,-1.5 3,-0.2 1,-0.1 -1,-0.2 0.801 101.3-170.6 -76.8 -31.5 24.2 47.2 -2.6 67 67 A G ><> - 0 0 15 -4,-2.0 5,-2.5 -3,-0.3 3,-2.1 0.024 36.2 -35.6 79.6-176.6 25.4 43.8 -1.5 68 68 A L G > 5S+ 0 0 129 1,-0.3 3,-2.1 3,-0.2 -1,-0.2 0.849 124.4 67.5 -51.6 -38.5 26.4 41.8 1.5 69 69 A D G 3 5S+ 0 0 140 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.2 0.678 110.1 35.2 -61.0 -20.8 28.0 44.9 3.1 70 70 A K G X 5S- 0 0 101 -3,-2.1 3,-1.1 -7,-0.2 -1,-0.3 0.087 117.3-103.1-120.9 19.7 24.5 46.4 3.4 71 71 A D T < 5S- 0 0 61 -3,-2.1 -3,-0.2 1,-0.2 -2,-0.1 0.801 74.3 -70.0 59.7 26.3 22.4 43.3 4.2 72 72 A Y T 3 - 0 0 90 -2,-0.4 3,-1.8 -15,-0.3 -11,-0.1 -0.548 46.2-107.2 -64.2 123.5 19.9 50.1 -0.4 75 75 A P T 3 S+ 0 0 66 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.314 99.0 5.2 -57.1 136.0 20.6 52.3 2.6 76 76 A D T 3 S+ 0 0 169 1,-0.2 2,-0.4 2,-0.1 -2,-0.0 0.710 82.9 177.0 66.0 20.4 17.8 54.7 3.3 77 77 A D X - 0 0 10 -3,-1.8 3,-1.9 1,-0.2 -1,-0.2 -0.432 24.5-149.1 -57.7 114.7 15.6 53.2 0.6 78 78 A S T 3 S+ 0 0 120 -2,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.626 93.0 64.7 -66.2 -13.7 12.3 55.2 0.9 79 79 A R T 3 S+ 0 0 55 -24,-0.1 2,-0.8 -28,-0.1 -27,-0.4 0.583 80.7 90.7 -81.8 -15.5 10.4 52.1 -0.3 80 80 A V < - 0 0 25 -3,-1.9 -29,-0.2 1,-0.2 3,-0.1 -0.787 54.3-175.7 -88.4 111.6 11.4 50.1 2.8 81 81 A I - 0 0 39 -31,-2.7 2,-0.3 -2,-0.8 -1,-0.2 0.863 67.3 -18.7 -73.1 -40.7 8.7 50.7 5.4 82 82 A A E -E 50 0C 9 -32,-0.9 -32,-2.5 15,-0.1 -1,-0.3 -0.976 63.5-178.1-162.4 153.4 10.4 48.7 8.2 83 83 A H E -E 49 0C 95 -2,-0.3 -34,-0.2 -34,-0.2 2,-0.2 -0.974 16.8-135.8-157.9 154.1 13.1 46.1 8.5 84 84 A T - 0 0 2 -36,-2.2 2,-0.1 -2,-0.3 11,-0.1 -0.518 36.0 -94.7 -94.2 171.3 14.9 44.0 11.1 85 85 A K - 0 0 110 -2,-0.2 2,-0.4 9,-0.1 -37,-0.2 -0.368 50.2 -91.0 -70.6 167.7 18.6 43.3 11.5 86 86 A L - 0 0 27 -39,-0.1 2,-0.3 -2,-0.1 -39,-0.2 -0.711 51.2-167.5 -81.0 130.1 20.1 40.1 9.9 87 87 A I B -H 46 0D 0 -41,-2.9 -41,-2.4 -2,-0.4 2,-0.2 -0.907 12.7-155.2-124.6 148.1 20.0 37.2 12.4 88 88 A G > - 0 0 1 -2,-0.3 3,-2.2 -43,-0.2 -53,-0.2 -0.502 52.5 -47.9-105.1-178.0 21.5 33.8 12.6 89 89 A S T 3 S+ 0 0 32 -50,-2.4 -1,-0.2 1,-0.3 -48,-0.1 -0.188 127.0 14.9 -53.8 136.8 20.4 30.7 14.5 90 90 A G T 3 S+ 0 0 77 -55,-2.2 -1,-0.3 1,-0.3 2,-0.2 0.320 105.3 107.2 86.2 -9.3 19.5 31.4 18.2 91 91 A E < - 0 0 79 -3,-2.2 -56,-1.0 -56,-0.2 2,-0.3 -0.526 48.0-166.5 -98.8 165.3 19.3 35.1 17.7 92 92 A K E -B 34 0A 162 -58,-0.2 2,-0.3 -2,-0.2 -58,-0.2 -0.963 9.6-176.2-149.0 158.3 16.3 37.4 17.5 93 93 A D E -B 33 0A 42 -60,-2.2 -60,-2.7 -2,-0.3 2,-0.4 -0.950 8.3-157.1-153.9 147.8 15.3 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 -0.951 4.5-168.6-124.3 146.2 12.1 42.9 16.7 95 95 A V E -B 31 0A 26 -64,-2.2 -64,-2.9 -2,-0.4 2,-0.4 -0.993 4.1-162.1-130.2 143.6 11.0 45.9 14.7 96 96 A T E -B 30 0A 79 -2,-0.4 2,-0.3 -66,-0.2 -66,-0.2 -0.965 11.5-177.6-122.5 140.1 8.0 48.1 15.5 97 97 A F E -B 29 0A 11 -68,-2.3 -68,-2.2 -2,-0.4 2,-0.5 -0.948 32.8-102.8-137.1 157.1 6.4 50.5 13.0 98 98 A D E > -B 28 0A 90 -2,-0.3 3,-2.0 -70,-0.2 -70,-0.3 -0.675 21.5-146.1 -77.5 126.7 3.7 53.0 12.8 99 99 A V G > S+ 0 0 12 -72,-2.1 3,-2.3 -2,-0.5 -1,-0.1 0.724 93.6 78.9 -69.6 -18.5 0.6 51.6 11.1 100 100 A S G 3 S+ 0 0 90 -73,-0.6 -1,-0.3 1,-0.3 -72,-0.1 0.699 82.0 66.8 -59.6 -19.8 -0.0 55.2 9.7 101 101 A K G < S+ 0 0 129 -3,-2.0 2,-0.3 -20,-0.0 -1,-0.3 0.596 94.3 73.5 -76.0 -10.4 2.6 54.2 7.2 102 102 A L S < S- 0 0 13 -3,-2.3 2,-0.3 -4,-0.1 21,-0.0 -0.761 71.8-149.4-101.5 154.2 0.2 51.6 5.8 103 103 A K > - 0 0 159 -2,-0.3 3,-1.1 1,-0.1 21,-0.3 -0.937 20.7-122.7-122.8 140.7 -2.9 52.4 3.7 104 104 A E T 3 S+ 0 0 75 -2,-0.3 20,-0.2 1,-0.2 -1,-0.1 0.852 107.1 40.5 -56.5 -40.4 -6.2 50.3 3.7 105 105 A G T 3 S+ 0 0 83 2,-0.1 -1,-0.2 18,-0.1 2,-0.2 0.505 95.8 96.1 -88.5 -1.2 -6.3 49.6 -0.0 106 106 A E < - 0 0 80 -3,-1.1 2,-0.5 -53,-0.0 18,-0.4 -0.539 67.3-132.0 -92.3 149.7 -2.6 48.9 -0.7 107 107 A Q - 0 0 74 -2,-0.2 -54,-2.7 16,-0.1 -53,-0.4 -0.903 23.4-167.2-106.8 131.4 -1.0 45.5 -0.7 108 108 A Y E -FG 52 122C 10 14,-1.6 14,-2.3 -2,-0.5 2,-0.4 -0.805 3.6-160.7-111.7 154.9 2.2 45.0 1.2 109 109 A M E -FG 51 121C 30 -58,-2.9 -58,-2.3 -2,-0.3 2,-0.3 -0.982 5.2-152.5-133.1 147.1 4.8 42.2 1.2 110 110 A F E +FG 50 120C 0 10,-2.4 10,-2.3 -2,-0.4 2,-0.3 -0.890 24.8 159.4-111.4 155.5 7.4 41.1 3.6 111 111 A F E -FG 49 119C 1 -62,-2.0 -62,-2.3 -2,-0.3 2,-0.5 -0.983 43.8-101.9-162.6 162.7 10.6 39.3 2.6 112 112 A C - 0 0 0 6,-2.0 6,-0.3 3,-0.6 -64,-0.1 -0.859 24.2-152.8 -90.2 124.0 14.1 38.4 3.5 113 113 A A S S+ 0 0 12 -2,-0.5 3,-0.4 1,-0.2 -1,-0.1 0.831 97.1 50.5 -69.5 -29.7 16.6 40.6 1.7 114 114 A A S S+ 0 0 36 1,-0.3 2,-0.3 -69,-0.1 -1,-0.2 0.839 126.7 24.7 -70.3 -35.7 19.3 37.9 1.8 115 115 A H S > S- 0 0 39 3,-0.1 3,-2.8 -68,-0.1 -3,-0.6 -0.724 71.3-177.6-135.0 79.7 16.8 35.3 0.4 116 116 A A T 3 S+ 0 0 30 -3,-0.4 -1,-0.1 -2,-0.3 -3,-0.1 0.611 77.6 72.7 -63.0 -14.7 14.2 37.2 -1.6 117 117 A A T 3 S+ 0 0 78 -6,-0.1 2,-0.8 -3,-0.1 -1,-0.3 0.717 79.8 84.5 -66.1 -22.8 12.4 33.9 -2.3 118 118 A M < + 0 0 8 -3,-2.8 -6,-2.0 -6,-0.3 2,-0.3 -0.769 69.8 130.4 -83.6 107.4 11.3 34.0 1.3 119 119 A K E + G 0 111C 113 -2,-0.8 2,-0.3 -8,-0.2 -8,-0.2 -0.975 28.4 168.2-152.8 166.5 8.2 36.2 1.2 120 120 A G E - 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