==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 06-JUL-09 3I5V . COMPND 2 MOLECULE: BETA-HEMOLYSIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR M.HUSEBY,K.SHI,A.C.KRUSE,D.H.OHLENDORF . 1139 4 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 44565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 720 63.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 100 8.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 193 16.9 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 . 4 0.4 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 . 92 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 188 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 0.7 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 0 0 4 0 0 8 0 4 0 0 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 0 8 4 4 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 . 9 4 8 5 7 4 4 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 . 4 0 0 0 4 2 0 0 0 0 0 0 1 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 9 A D 0 0 111 0, 0.0 2,-0.3 0, 0.0 282,-0.0 0.000 360.0 360.0 360.0 46.3 -1.2 -41.8 15.3 2 10 A L - 0 0 3 37,-0.0 2,-0.6 36,-0.0 282,-0.3 -0.713 360.0-144.2-105.4 156.7 -3.2 -39.2 17.2 3 11 A K + 0 0 78 -2,-0.3 36,-3.2 280,-0.1 37,-1.4 -0.934 36.0 176.6-116.4 102.8 -6.4 -37.3 16.3 4 12 A L E -aB 40 282A 1 278,-1.5 278,-1.7 -2,-0.6 2,-0.3 -0.572 21.7-161.6-105.3 167.3 -6.0 -33.9 17.8 5 13 A V E -aB 41 281A 0 35,-1.2 37,-3.4 276,-0.2 2,-0.5 -0.972 1.0-168.3-144.0 135.1 -8.0 -30.7 18.0 6 14 A S E +aB 42 280A 0 274,-2.0 274,-1.4 -2,-0.3 2,-0.5 -0.950 14.1 174.3-124.1 111.6 -6.7 -27.2 18.9 7 15 A H E -a 43 0A 1 35,-2.1 37,-1.9 -2,-0.5 2,-1.0 -0.967 30.9-145.6-117.8 129.2 -9.3 -24.5 19.4 8 16 A N E -a 44 0A 0 -2,-0.5 269,-0.6 270,-0.3 37,-0.2 -0.831 23.1-169.7 -80.3 103.6 -8.8 -21.0 20.6 9 17 A V - 0 0 0 35,-1.8 36,-0.2 -2,-1.0 -1,-0.1 0.599 23.4-134.5 -81.2 -11.8 -12.1 -20.9 22.6 10 18 A Y + 0 0 19 34,-0.7 2,-0.9 1,-0.2 36,-0.2 0.935 40.2 163.9 62.6 50.5 -12.0 -17.1 23.3 11 19 A M + 0 0 0 34,-2.3 37,-3.0 33,-0.3 36,-0.3 -0.534 12.9 179.5 -97.8 64.8 -12.9 -17.2 27.0 12 20 A L - 0 0 33 -2,-0.9 8,-0.1 35,-0.2 10,-0.1 -0.229 47.9 -72.8 -58.9 157.0 -11.8 -13.7 28.0 13 21 A S > - 0 0 12 1,-0.2 4,-2.3 34,-0.1 -1,-0.2 -0.327 34.9-147.8 -58.6 125.3 -12.4 -12.9 31.6 14 22 A T T 4 S+ 0 0 32 1,-0.2 -1,-0.2 2,-0.2 -2,-0.1 0.537 98.9 57.4 -71.6 -5.4 -16.1 -12.4 32.3 15 23 A V T 4 S+ 0 0 117 2,-0.2 -1,-0.2 1,-0.1 -2,-0.1 0.859 118.6 26.7 -87.0 -42.3 -15.1 -9.8 35.0 16 24 A L T 4 S+ 0 0 105 1,-0.2 -2,-0.2 -3,-0.1 -3,-0.1 0.567 141.1 23.5 -98.4 -13.2 -13.0 -7.6 32.6 17 25 A Y S < S+ 0 0 86 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 -0.408 74.6 168.6-148.3 64.5 -14.9 -8.4 29.4 18 26 A P + 0 0 75 0, 0.0 2,-0.7 0, 0.0 3,-0.4 0.605 60.0 65.3 -62.7 -21.7 -18.4 -9.6 30.7 19 27 A N + 0 0 102 1,-0.2 247,-0.1 2,-0.1 -5,-0.0 -0.581 64.9 93.4-113.1 71.4 -20.3 -9.7 27.4 20 28 A W S S- 0 0 41 -2,-0.7 -1,-0.2 -3,-0.2 5,-0.1 0.288 91.0-113.2-132.9 3.9 -18.9 -12.3 25.0 21 29 A G > + 0 0 15 -3,-0.4 4,-2.8 3,-0.1 5,-0.2 0.873 54.7 161.6 65.8 40.6 -21.1 -15.2 25.9 22 30 A Q H > S+ 0 0 2 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.886 74.1 43.0 -58.3 -44.1 -18.3 -17.3 27.4 23 31 A Y H > S+ 0 0 103 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.905 113.5 50.6 -72.1 -44.3 -20.7 -19.6 29.3 24 32 A K H >> S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 3,-0.9 0.963 112.6 47.2 -54.7 -53.7 -23.1 -20.0 26.4 25 33 A R H 3X S+ 0 0 0 -4,-2.8 4,-3.3 1,-0.3 5,-0.3 0.797 102.2 62.4 -62.5 -33.0 -20.3 -20.9 24.1 26 34 A A H 3X S+ 0 0 0 -4,-1.5 4,-1.5 -5,-0.2 -1,-0.3 0.868 109.1 44.4 -59.7 -34.9 -18.8 -23.3 26.5 27 35 A D H < S+ 0 0 0 -4,-3.3 3,-1.1 1,-0.2 6,-0.3 0.885 111.3 50.9 -60.7 -41.1 -18.6 -26.2 22.1 30 38 A G H 3< S+ 0 0 11 -4,-1.5 -1,-0.2 -5,-0.3 -2,-0.2 0.873 112.8 45.2 -64.1 -38.2 -19.4 -29.1 24.4 31 39 A Q T 3< S+ 0 0 142 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.259 96.5 111.8 -89.7 12.1 -22.5 -30.0 22.3 32 40 A S < - 0 0 2 -3,-1.1 -3,-0.1 -5,-0.1 4,-0.0 -0.159 69.4-130.0 -84.5 178.0 -20.5 -29.7 19.1 33 41 A S S S+ 0 0 77 2,-0.1 3,-0.2 1,-0.1 -1,-0.1 0.622 97.8 60.3-102.0 -18.7 -19.4 -32.3 16.6 34 42 A Y S S+ 0 0 3 1,-0.2 -1,-0.1 -5,-0.1 -5,-0.1 0.811 97.4 56.3 -84.7 -31.7 -15.7 -31.4 16.2 35 43 A I S S+ 0 0 6 -6,-0.3 3,-0.5 2,-0.0 2,-0.2 0.607 96.9 90.2 -71.0 -11.0 -14.7 -31.9 19.8 36 44 A K S S+ 0 0 93 1,-0.2 3,-0.1 -3,-0.2 -3,-0.0 -0.617 82.9 17.0 -98.6 151.4 -16.0 -35.5 19.6 37 45 A N S S+ 0 0 111 -2,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.889 92.8 120.5 55.5 45.3 -14.2 -38.6 18.5 38 46 A N - 0 0 0 -3,-0.5 -1,-0.2 1,-0.1 -34,-0.2 -0.707 60.6-138.3-116.0 178.8 -10.7 -37.2 19.0 39 47 A D S S+ 0 0 12 -36,-3.2 60,-2.4 1,-0.4 61,-0.5 0.781 83.7 16.2-103.7 -43.3 -7.9 -38.4 21.2 40 48 A V E -aC 4 98A 0 -37,-1.4 -35,-1.2 58,-0.2 2,-0.4 -0.996 62.2-160.6-137.7 139.5 -6.5 -35.1 22.6 41 49 A V E -aC 5 97A 0 56,-2.3 56,-2.4 -2,-0.4 2,-0.6 -0.980 2.8-160.8-125.5 128.3 -8.0 -31.6 22.7 42 50 A I E -aC 6 96A 1 -37,-3.4 -35,-2.1 -2,-0.4 2,-0.3 -0.926 11.0-160.9-110.0 117.7 -6.0 -28.4 23.2 43 51 A F E -aC 7 95A 2 52,-2.7 52,-1.1 -2,-0.6 2,-0.3 -0.694 3.8-162.6 -97.1 149.9 -7.8 -25.3 24.4 44 52 A N E +a 8 0A 0 -37,-1.9 -35,-1.8 -2,-0.3 -34,-0.7 -0.954 65.7 12.6-130.8 151.7 -6.6 -21.7 24.1 45 53 A E + 0 0 29 47,-0.4 -34,-2.3 -2,-0.3 2,-1.5 0.795 68.7 149.6 55.4 30.3 -7.6 -18.4 25.7 46 54 A A + 0 0 3 47,-1.9 47,-0.2 1,-0.2 -1,-0.2 -0.361 19.1 141.0 -82.3 54.8 -9.7 -20.3 28.3 47 55 A F + 0 0 18 -2,-1.5 2,-0.3 -36,-0.3 44,-0.2 0.912 37.2 86.2 -69.8 -46.9 -8.8 -17.4 30.6 48 56 A D > - 0 0 11 -37,-3.0 4,-2.0 -3,-0.4 5,-0.2 -0.415 69.0-150.5 -61.7 119.4 -12.2 -17.1 32.4 49 57 A N H > S+ 0 0 79 -2,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.889 90.0 48.3 -59.5 -43.8 -12.1 -19.5 35.4 50 58 A G H >> S+ 0 0 18 2,-0.2 4,-1.5 1,-0.2 3,-0.5 0.984 115.4 38.6 -61.8 -64.1 -15.9 -20.1 35.4 51 59 A A H 3> S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.828 115.4 54.4 -59.6 -35.9 -16.6 -20.7 31.7 52 60 A S H 3X S+ 0 0 1 -4,-2.0 4,-2.4 2,-0.2 -1,-0.2 0.820 105.5 53.4 -69.8 -31.5 -13.4 -22.7 31.3 53 61 A D H > - 0 0 5 26,-0.1 3,-2.3 1,-0.1 4,-0.6 -0.816 54.2-103.6 -88.2 126.0 -5.3 -24.4 33.1 70 78 A L T 34 S+ 0 0 0 24,-3.6 22,-3.3 -2,-0.5 23,-0.9 -0.166 103.8 10.4 -45.3 130.3 -1.8 -23.2 32.5 71 79 A G T 34 S+ 0 0 4 2,-0.3 -1,-0.3 20,-0.3 14,-0.1 0.227 100.8 103.6 85.3 -15.1 -0.8 -20.3 34.8 72 80 A R T <4 S- 0 0 59 -3,-2.3 2,-0.3 1,-0.2 -2,-0.1 0.986 90.0 -12.2 -64.6 -63.2 -3.9 -20.8 37.0 73 81 A S < - 0 0 43 -4,-0.6 -2,-0.3 2,-0.2 -1,-0.2 -0.827 48.9-130.8-135.5 174.7 -2.4 -22.5 40.0 74 82 A Q S > S+ 0 0 111 -2,-0.3 3,-0.5 -3,-0.1 2,-0.3 0.529 87.0 83.0-101.6 -12.7 0.8 -24.2 41.1 75 83 A S T 3 S+ 0 0 94 1,-0.2 -2,-0.2 3,-0.0 3,-0.1 -0.736 78.7 40.7 -96.1 141.8 -1.1 -27.2 42.5 76 84 A G T 3 S+ 0 0 51 1,-0.4 2,-0.3 -2,-0.3 -1,-0.2 0.426 91.6 104.7 101.5 2.2 -2.2 -30.1 40.2 77 85 A W < - 0 0 24 -3,-0.5 -1,-0.4 1,-0.1 29,-0.2 -0.881 66.9-142.3-113.7 147.8 1.0 -30.2 38.2 78 86 A D S S+ 0 0 95 27,-2.1 2,-0.3 -2,-0.3 28,-0.2 0.782 91.4 0.3 -72.0 -27.7 3.8 -32.7 38.4 79 87 A K E -n 106 0B 106 26,-1.0 28,-1.7 -3,-0.0 2,-0.4 -0.985 61.8-149.5-160.0 149.2 6.2 -29.8 37.9 80 88 A T E +n 107 0B 35 -2,-0.3 28,-0.2 26,-0.2 2,-0.2 -0.952 24.5 173.0-131.3 114.5 6.2 -26.1 37.3 81 89 A E E +n 108 0B 33 26,-3.3 28,-1.4 -2,-0.4 3,-0.1 -0.553 35.8 30.9-111.0 175.6 8.8 -24.4 35.2 82 90 A G E S-n 109 0B 38 26,-0.2 2,-0.6 -2,-0.2 28,-0.2 -0.372 107.8 -29.4 83.5-154.9 9.5 -20.9 33.8 83 91 A S S S+ 0 0 58 26,-1.3 -1,-0.2 -2,-0.1 2,-0.1 -0.446 71.8 168.9-102.8 57.9 8.6 -17.5 35.3 84 92 A Y - 0 0 43 -2,-0.6 2,-0.3 -3,-0.1 37,-0.1 -0.443 8.0-179.9 -65.6 140.7 5.4 -18.4 37.1 85 93 A S - 0 0 42 -14,-0.1 3,-0.4 -2,-0.1 -2,-0.0 -0.997 32.6-150.0-145.7 148.6 4.1 -15.7 39.4 86 94 A S S S+ 0 0 88 -2,-0.3 -2,-0.0 1,-0.2 -12,-0.0 0.005 89.8 72.2-104.0 26.3 1.1 -15.4 41.8 87 95 A T S S+ 0 0 53 350,-0.1 350,-0.4 349,-0.0 2,-0.3 0.062 73.8 110.7-125.6 20.9 0.9 -11.6 41.3 88 96 A V - 0 0 35 -3,-0.4 32,-0.1 1,-0.1 31,-0.1 -0.752 66.4-132.9-111.0 148.1 -0.5 -11.6 37.8 89 97 A A S S+ 0 0 68 -2,-0.3 2,-0.3 30,-0.2 31,-0.2 0.839 84.9 18.9 -67.4 -37.3 -4.0 -10.6 36.5 90 98 A E B -s 120 0C 38 29,-1.2 31,-0.5 1,-0.1 32,-0.1 -0.914 69.1-126.5-136.4 160.6 -4.6 -13.6 34.3 91 99 A D - 0 0 5 -2,-0.3 30,-1.5 -44,-0.2 -20,-0.3 0.262 42.6 -90.4 -82.0-149.0 -3.4 -17.2 33.7 92 100 A G - 0 0 0 -22,-3.3 -47,-0.4 29,-0.2 31,-0.2 0.592 41.4-136.6-106.6 -18.0 -2.1 -18.7 30.4 93 101 A G + 0 0 0 -23,-0.9 -47,-1.9 -47,-0.2 2,-0.4 0.378 59.7 127.4 81.5 -3.6 -5.4 -20.0 29.0 94 102 A V + 0 0 0 -24,-0.2 -24,-3.6 -50,-0.2 2,-0.3 -0.744 25.2 159.5 -97.7 130.8 -4.0 -23.4 27.9 95 103 A A E -C 43 0A 1 -52,-1.1 -52,-2.7 -2,-0.4 2,-0.4 -0.997 22.2-151.8-145.9 142.9 -5.4 -26.7 28.9 96 104 A I E -C 42 0A 0 -28,-0.4 -29,-1.8 -2,-0.3 2,-0.3 -0.955 11.1-173.7-118.9 134.1 -5.1 -30.2 27.5 97 105 A V E -CD 41 66A 0 -56,-2.4 -56,-2.3 -2,-0.4 2,-0.3 -0.857 7.7-173.1-122.2 162.2 -7.7 -33.0 27.7 98 106 A S E -CD 40 65A 0 -33,-1.3 -33,-1.8 -2,-0.3 -58,-0.2 -1.000 38.9-141.7-158.0 144.7 -7.5 -36.6 26.6 99 107 A K S S+ 0 0 62 -60,-2.4 -59,-0.1 -2,-0.3 -1,-0.1 0.709 94.4 64.8 -71.7 -23.9 -9.3 -39.9 26.2 100 108 A Y S S- 0 0 54 -61,-0.5 31,-0.1 -35,-0.1 -35,-0.1 -0.746 100.8 -80.2-113.2 152.0 -6.1 -41.6 27.4 101 109 A P - 0 0 48 0, 0.0 29,-2.3 0, 0.0 2,-0.7 -0.131 34.6-142.4 -49.6 129.0 -4.2 -41.6 30.7 102 110 A I E - O 0 129B 24 27,-0.2 27,-0.2 1,-0.1 3,-0.1 -0.881 19.3-179.8 -94.8 114.4 -2.0 -38.5 31.4 103 111 A K E + 0 0 118 25,-2.3 2,-0.3 -2,-0.7 26,-0.1 0.367 66.4 14.1-100.5 4.3 1.2 -39.8 33.1 104 112 A E E - 0 0 46 24,-0.1 24,-1.8 2,-0.0 2,-0.3 -0.857 55.4-174.0-173.8 140.0 2.9 -36.4 33.5 105 113 A K E + O 0 127B 42 -2,-0.3 -27,-2.1 22,-0.2 -26,-1.0 -0.873 6.6 176.1-145.1 111.5 2.0 -32.7 33.2 106 114 A I E -nO 79 126B 3 20,-0.8 20,-1.7 -2,-0.3 2,-0.4 -0.853 15.3-152.4-104.5 146.0 4.5 -29.9 33.5 107 115 A Q E -nO 80 125B 0 -28,-1.7 -26,-3.3 -2,-0.4 2,-0.4 -0.954 9.8-169.1-114.5 142.7 3.5 -26.3 33.0 108 116 A H E -nO 81 124B 12 16,-2.6 16,-2.0 -2,-0.4 2,-0.4 -0.992 6.7-156.4-133.2 125.5 6.0 -23.7 31.7 109 117 A V E -nO 82 123B 4 -28,-1.4 -26,-1.3 -2,-0.4 14,-0.3 -0.827 26.9-113.3 -99.5 138.7 5.5 -20.0 31.7 110 118 A F - 0 0 9 12,-2.2 52,-0.1 -2,-0.4 12,-0.1 -0.364 10.5-140.9 -68.3 148.0 7.5 -17.8 29.2 111 119 A K S S+ 0 0 104 -29,-0.1 2,-0.3 50,-0.1 -1,-0.1 0.850 83.8 59.1 -72.3 -36.3 10.0 -15.4 30.6 112 120 A S + 0 0 24 46,-0.2 2,-0.2 47,-0.0 -2,-0.1 -0.685 56.4 141.2-104.8 149.6 9.1 -12.7 28.1 113 121 A G - 0 0 18 -2,-0.3 2,-0.3 31,-0.0 5,-0.1 -0.846 21.6-160.7-178.5 142.2 5.8 -10.9 27.3 114 122 A a > + 0 0 13 -2,-0.2 3,-1.0 31,-0.1 4,-0.2 -0.890 57.1 1.7-130.7 162.7 4.6 -7.4 26.3 115 123 A G G > S- 0 0 32 -2,-0.3 3,-0.8 1,-0.3 4,-0.5 -0.416 130.4 -14.1 66.0-135.0 1.4 -5.5 26.4 116 124 A F G > S+ 0 0 144 1,-0.2 3,-1.5 2,-0.2 -1,-0.3 0.866 135.6 62.9 -67.9 -36.9 -1.5 -7.5 27.9 117 125 A D G X S+ 0 0 21 -3,-1.0 3,-0.9 1,-0.3 5,-0.4 0.649 91.3 69.6 -63.9 -14.0 0.4 -10.7 27.7 118 126 A N G < S+ 0 0 84 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.840 98.3 48.4 -70.3 -34.5 2.8 -9.1 30.1 119 127 A D G < S+ 0 0 82 -3,-1.5 -29,-1.2 -4,-0.5 2,-0.3 -0.197 105.5 78.9 -99.6 40.8 0.2 -9.3 32.8 120 128 A S B < S-s 90 0C 22 -3,-0.9 -29,-0.2 -31,-0.2 -28,-0.2 -0.874 79.9-124.0-135.5 169.6 -0.6 -13.0 32.1 121 129 A N + 0 0 2 -30,-1.5 -29,-0.2 -31,-0.5 -30,-0.1 -0.318 49.5 164.0-107.4 47.1 1.0 -16.4 32.8 122 130 A K + 0 0 9 -5,-0.4 -12,-2.2 -31,-0.2 2,-0.3 -0.383 17.0 107.6 -69.2 143.7 1.2 -17.4 29.2 123 131 A G E -O 109 0B 0 -14,-0.3 19,-0.5 -31,-0.2 2,-0.3 -0.904 63.3 -64.8 177.3-157.7 3.4 -20.3 28.3 124 132 A F E -O 108 0B 0 -16,-2.0 -16,-2.6 -2,-0.3 2,-0.5 -0.761 27.0-135.4-119.7 167.2 3.0 -23.9 27.3 125 133 A V E -OP 107 140B 0 15,-2.7 15,-1.9 -2,-0.3 2,-0.2 -0.941 17.1-156.8-123.7 106.2 1.6 -27.2 28.8 126 134 A Y E -OP 106 139B 2 -20,-1.7 -20,-0.8 -2,-0.5 2,-0.3 -0.598 15.6-178.0 -79.3 145.2 3.7 -30.3 28.4 127 135 A T E -OP 105 138B 0 11,-0.8 11,-2.0 -2,-0.2 2,-0.4 -0.997 21.4-162.5-145.1 145.0 1.8 -33.6 28.6 128 136 A K E + P 0 137B 37 -24,-1.8 -25,-2.3 -2,-0.3 9,-0.2 -0.741 21.6 178.5-130.0 83.6 2.9 -37.2 28.4 129 137 A I E -OP 102 136B 0 7,-1.3 7,-2.6 -2,-0.4 2,-0.5 -0.439 21.2-138.4 -84.0 159.7 -0.2 -39.4 27.7 130 138 A E E - 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