==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CYSTEINE PROTEASE 08-MAY-98 1CV8 . COMPND 2 MOLECULE: STAPHOPAIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STAPHYLOCOCCUS AUREUS; . AUTHOR B.HOFMANN,D.SCHOMBURG,H.-J.HECHT . 173 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8812.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 111 64.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 45 26.0 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 . 2 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 . 12 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 37 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.7 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 1 0 1 1 1 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 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 0 PARALLEL BRIDGES PER LADDER . 1 0 2 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 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 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 2 A N 0 0 164 0, 0.0 129,-2.3 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -18.0 13.3 28.7 -3.5 2 3 A E E -A 129 0A 79 127,-0.3 127,-0.3 1,-0.1 3,-0.1 -0.728 360.0-173.5-101.0 143.8 13.8 25.8 -5.9 3 4 A Q E S+ 0 0 120 125,-3.0 2,-0.3 1,-0.3 126,-0.2 0.526 87.6 21.8 -99.8 -15.7 16.9 24.3 -7.6 4 5 A Y E -A 128 0A 78 124,-1.2 124,-2.2 2,-0.0 2,-0.4 -0.953 68.3-174.9-152.4 130.3 14.8 21.8 -9.8 5 6 A V E -A 127 0A 66 -2,-0.3 2,-0.5 122,-0.2 122,-0.2 -0.993 5.1-178.8-138.8 124.8 11.1 22.1 -10.7 6 7 A N E +A 126 0A 24 120,-3.2 120,-2.5 -2,-0.4 2,-0.3 -0.952 18.6 165.8-125.0 107.7 9.1 19.5 -12.6 7 8 A K E -A 125 0A 95 -2,-0.5 2,-0.4 118,-0.2 118,-0.2 -0.884 48.9 -93.0-124.6 158.3 5.4 20.5 -13.2 8 9 A L > - 0 0 7 116,-2.9 3,-1.7 -2,-0.3 89,-0.1 -0.497 48.7-131.0 -65.7 117.8 2.5 19.3 -15.4 9 10 A E T 3 S+ 0 0 174 -2,-0.4 -1,-0.1 87,-0.3 26,-0.1 0.836 92.5 28.0 -44.9 -50.0 3.1 21.6 -18.4 10 11 A N T 3 S+ 0 0 52 24,-0.4 2,-0.3 2,-0.0 -1,-0.3 -0.003 80.5 140.6-104.9 23.6 -0.3 23.2 -19.0 11 12 A F < + 0 0 25 -3,-1.7 2,-0.3 113,-0.1 20,-0.1 -0.586 23.1 167.7 -70.6 135.8 -1.8 23.0 -15.6 12 13 A K - 0 0 123 -2,-0.3 2,-0.5 18,-0.3 21,-0.1 -0.989 37.4-125.0-144.8 134.5 -3.8 26.2 -14.9 13 14 A I + 0 0 33 -2,-0.3 3,-0.1 1,-0.2 131,-0.0 -0.783 37.4 161.6 -79.6 123.1 -6.3 27.0 -12.1 14 15 A R + 0 0 89 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.363 62.9 13.3-117.1 -9.8 -9.5 28.1 -13.8 15 16 A E - 0 0 52 11,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.975 63.5-144.7-159.8 158.0 -12.0 27.8 -10.9 16 17 A T - 0 0 67 -2,-0.3 2,-0.5 -3,-0.1 126,-0.2 -0.906 30.9 -97.2-128.7 158.0 -12.0 27.3 -7.1 17 18 A Q + 0 0 26 124,-2.4 6,-0.0 -2,-0.3 -2,-0.0 -0.641 42.2 168.9 -82.7 120.4 -14.3 25.4 -4.8 18 19 A G - 0 0 54 -2,-0.5 2,-1.5 1,-0.1 -1,-0.1 0.355 61.5 -26.9 -96.3-133.6 -17.1 27.3 -3.0 19 20 A N S S+ 0 0 122 2,-0.1 2,-0.3 3,-0.0 -1,-0.1 -0.573 103.9 87.7 -92.3 83.6 -20.0 25.8 -1.0 20 21 A N S S- 0 0 25 -2,-1.5 41,-0.3 41,-0.1 3,-0.2 -0.942 78.3-114.4-158.4 174.8 -20.4 22.3 -2.6 21 22 A G S S+ 0 0 19 39,-2.5 3,-0.3 -2,-0.3 43,-0.2 -0.182 77.6 112.7-107.9 39.0 -19.1 18.7 -2.3 22 23 A W >> + 0 0 25 1,-0.2 4,-2.5 38,-0.2 3,-0.8 0.124 24.6 126.2-105.6 27.9 -17.4 18.7 -5.7 23 24 A C H 3> S+ 0 0 19 1,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.825 76.8 49.3 -52.6 -39.8 -13.8 18.5 -4.8 24 25 A A H 3> S+ 0 0 4 -3,-0.3 4,-2.8 2,-0.2 -1,-0.3 0.829 109.0 54.2 -72.3 -28.7 -13.1 15.4 -6.9 25 26 A G H <> S+ 0 0 0 -3,-0.8 4,-2.3 2,-0.2 5,-0.2 0.896 110.6 46.6 -66.2 -46.7 -14.8 17.2 -9.9 26 27 A Y H X S+ 0 0 15 -4,-2.5 4,-2.3 2,-0.2 -2,-0.2 0.943 114.2 47.9 -56.0 -47.0 -12.5 20.2 -9.5 27 28 A T H X S+ 0 0 0 -4,-2.3 4,-1.8 -5,-0.3 -2,-0.2 0.949 114.2 43.4 -64.9 -45.4 -9.5 17.9 -9.2 28 29 A M H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 5,-0.2 0.836 111.9 55.1 -71.6 -32.3 -10.2 15.7 -12.2 29 30 A S H X S+ 0 0 1 -4,-2.3 4,-2.8 1,-0.2 12,-0.3 0.928 110.6 44.9 -66.3 -42.1 -11.2 18.7 -14.4 30 31 A A H X S+ 0 0 8 -4,-2.3 4,-1.4 -5,-0.2 -18,-0.3 0.884 114.6 47.9 -69.0 -36.3 -7.9 20.5 -13.7 31 32 A L H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.915 114.8 45.2 -70.1 -41.3 -5.8 17.3 -14.3 32 33 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 2,-0.2 5,-0.2 0.882 110.3 54.4 -70.4 -37.6 -7.6 16.4 -17.6 33 34 A N H X>S+ 0 0 5 -4,-2.8 5,-2.2 -5,-0.2 4,-0.7 0.894 113.6 44.0 -57.2 -40.3 -7.4 20.1 -18.8 34 35 A A H <5S+ 0 0 0 -4,-1.4 -24,-0.4 -5,-0.3 3,-0.3 0.963 115.3 43.8 -71.3 -45.0 -3.6 19.9 -18.2 35 36 A T H <5S+ 0 0 9 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.805 123.4 38.0 -76.8 -27.3 -2.9 16.4 -19.7 36 37 A Y H <5S- 0 0 93 -4,-2.7 -1,-0.3 -5,-0.2 -2,-0.2 0.475 105.6-128.9 -94.2 -6.4 -5.1 17.1 -22.8 37 38 A N T <5 + 0 0 109 -4,-0.7 2,-0.2 -3,-0.3 -3,-0.2 0.976 67.5 120.4 56.2 56.2 -4.1 20.8 -23.0 38 39 A T < - 0 0 40 -5,-2.2 -1,-0.2 -6,-0.2 -2,-0.1 -0.780 61.3-146.7-137.0 175.2 -7.7 21.9 -23.1 39 40 A N + 0 0 103 -2,-0.2 -6,-0.1 -3,-0.1 -5,-0.0 0.134 70.0 102.4-128.7 12.0 -10.1 24.1 -21.0 40 41 A K + 0 0 124 -7,-0.1 2,-0.3 -11,-0.0 -11,-0.0 0.743 57.8 85.8 -80.5 -20.7 -13.3 22.2 -21.5 41 42 A Y + 0 0 19 -12,-0.3 2,-0.3 -13,-0.1 3,-0.1 -0.603 48.8 169.0 -89.3 141.0 -13.6 20.4 -18.2 42 43 A H > - 0 0 85 -2,-0.3 4,-2.0 1,-0.1 3,-0.4 -0.990 42.0-115.8-141.2 149.7 -15.2 22.1 -15.2 43 44 A A H > S+ 0 0 0 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.890 111.2 53.9 -57.4 -41.9 -16.3 20.6 -12.0 44 45 A E H > S+ 0 0 115 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.895 108.9 50.1 -60.1 -41.1 -20.0 21.2 -12.3 45 46 A A H > S+ 0 0 58 -3,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.903 109.8 50.2 -67.7 -34.0 -20.1 19.4 -15.7 46 47 A V H X S+ 0 0 4 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.904 112.2 47.9 -62.6 -48.0 -18.2 16.4 -14.3 47 48 A M H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.3 -2,-0.2 0.924 110.8 49.7 -62.4 -42.1 -20.6 16.2 -11.4 48 49 A R H < S+ 0 0 85 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.907 109.5 53.4 -65.4 -33.9 -23.7 16.4 -13.7 49 50 A F H < S+ 0 0 94 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.923 116.8 36.9 -61.9 -46.3 -22.3 13.7 -15.9 50 51 A L H < S+ 0 0 23 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.816 127.5 35.2 -79.9 -27.8 -21.8 11.3 -13.0 51 52 A H < + 0 0 17 -4,-2.3 3,-0.4 -5,-0.2 -1,-0.2 -0.666 66.5 156.3-125.3 70.6 -24.9 12.3 -11.0 52 53 A P S S+ 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.771 72.8 46.6 -70.2 -22.3 -27.6 13.1 -13.7 53 54 A N S S+ 0 0 149 2,-0.0 2,-0.2 6,-0.0 6,-0.1 0.498 87.6 95.6 -98.8 -12.5 -30.6 12.4 -11.4 54 55 A L + 0 0 37 -3,-0.4 2,-0.3 -6,-0.1 -3,-0.1 -0.586 52.3 178.2 -79.6 144.3 -29.6 14.3 -8.3 55 56 A Q >> + 0 0 146 -2,-0.2 4,-1.1 4,-0.0 3,-0.9 -0.884 39.5 4.3-137.5 169.6 -31.0 17.8 -7.9 56 57 A G H 3> S- 0 0 59 -2,-0.3 4,-2.1 1,-0.2 3,-0.2 -0.165 125.6 -11.5 61.3-140.3 -31.0 20.7 -5.4 57 58 A Q H 3> S+ 0 0 143 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.833 134.0 61.0 -65.8 -31.0 -28.9 20.3 -2.3 58 59 A Q H <> S+ 0 0 126 -3,-0.9 4,-1.5 2,-0.2 -1,-0.2 0.916 109.9 42.5 -62.2 -40.8 -28.3 16.6 -2.9 59 60 A F H < S+ 0 0 14 -4,-1.1 -1,-0.2 1,-0.2 -2,-0.2 0.907 113.7 53.0 -69.3 -41.0 -26.6 17.5 -6.2 60 61 A Q H < S+ 0 0 56 -4,-2.1 -39,-2.5 1,-0.2 -2,-0.2 0.851 121.3 27.3 -64.9 -36.9 -24.7 20.4 -4.6 61 62 A F H < S+ 0 0 81 -4,-2.3 2,-0.5 -41,-0.3 -1,-0.2 0.496 87.4 104.8-111.5 -2.7 -23.2 18.3 -1.7 62 63 A T < - 0 0 55 -4,-1.5 -41,-0.1 -5,-0.2 -11,-0.0 -0.706 53.4-163.5 -85.8 120.6 -22.9 14.7 -2.8 63 64 A G - 0 0 33 -2,-0.5 2,-0.3 1,-0.1 -41,-0.1 -0.007 19.0 -90.1 -87.1-165.5 -19.2 13.9 -3.6 64 65 A L - 0 0 33 -43,-0.2 -1,-0.1 -2,-0.0 -17,-0.0 -0.825 20.7-132.9-111.2 156.1 -17.6 11.0 -5.5 65 66 A T > - 0 0 70 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.587 34.3-109.2 -91.3 165.1 -16.3 7.6 -4.7 66 67 A P H > S+ 0 0 51 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.910 121.4 56.6 -60.5 -37.6 -13.0 6.4 -6.0 67 68 A R H > S+ 0 0 134 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.898 106.4 48.6 -59.9 -41.1 -14.9 4.1 -8.3 68 69 A E H > S+ 0 0 46 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.890 111.0 51.3 -64.5 -39.5 -16.8 7.0 -9.8 69 70 A M H X S+ 0 0 4 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.876 111.6 46.6 -64.0 -38.6 -13.4 8.9 -10.2 70 71 A I H X S+ 0 0 15 -4,-2.1 4,-2.0 2,-0.2 -2,-0.2 0.946 113.0 48.6 -71.5 -45.1 -11.9 5.9 -12.1 71 72 A Y H X S+ 0 0 114 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.889 108.8 54.6 -61.0 -44.2 -14.9 5.4 -14.3 72 73 A F H X S+ 0 0 5 -4,-2.5 4,-0.9 1,-0.2 -1,-0.2 0.927 108.7 47.8 -53.4 -48.6 -14.9 9.2 -15.2 73 74 A G H ><>S+ 0 0 0 -4,-1.7 5,-2.0 1,-0.2 3,-0.8 0.906 110.4 52.9 -62.2 -36.1 -11.3 9.0 -16.3 74 75 A Q H ><5S+ 0 0 93 -4,-2.0 3,-1.5 1,-0.3 -2,-0.2 0.870 105.2 54.3 -68.1 -37.5 -12.1 5.9 -18.4 75 76 A T H 3<5S+ 0 0 50 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.682 107.7 51.8 -66.1 -22.8 -14.9 7.7 -20.1 76 77 A Q T <<5S- 0 0 40 -4,-0.9 -1,-0.3 -3,-0.8 -2,-0.2 0.070 127.3 -91.9-103.0 26.0 -12.4 10.5 -21.1 77 78 A G T < 5S+ 0 0 54 -3,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.778 90.3 110.2 80.7 21.6 -9.8 8.3 -22.7 78 79 A R < - 0 0 52 -5,-2.0 -1,-0.3 -6,-0.1 95,-0.1 -0.805 58.8-141.3-120.9 168.5 -7.6 7.6 -19.7 79 80 A S - 0 0 88 93,-0.6 92,-0.1 -2,-0.3 -8,-0.1 -0.655 26.4-166.6-129.4 74.0 -6.9 4.4 -17.6 80 81 A P - 0 0 4 0, 0.0 2,-0.4 0, 0.0 92,-0.2 -0.343 3.0-154.8 -66.8 149.5 -6.6 5.6 -14.0 81 82 A Q E -B 171 0A 98 90,-2.7 90,-2.4 -2,-0.0 2,-0.4 -0.965 12.4-127.8-127.9 139.0 -5.2 3.3 -11.4 82 83 A L E -B 170 0A 75 -2,-0.4 2,-0.4 88,-0.2 88,-0.2 -0.747 19.9-170.4 -86.8 131.8 -5.8 3.3 -7.7 83 84 A L E -B 169 0A 35 86,-3.0 86,-2.7 -2,-0.4 2,-0.7 -0.977 20.3-140.8-119.0 122.3 -2.6 3.2 -5.5 84 85 A N S S+ 0 0 125 -2,-0.4 2,-0.3 84,-0.2 84,-0.1 -0.090 77.0 37.4 -87.0 46.5 -3.5 2.6 -1.8 85 86 A R S S- 0 0 108 -2,-0.7 82,-0.2 84,-0.1 83,-0.2 -0.972 98.9 -67.1-164.5 175.1 -0.9 5.1 -0.5 86 87 A M - 0 0 22 80,-0.5 2,-0.3 -2,-0.3 83,-0.1 -0.377 55.0-114.8 -67.9 135.9 0.8 8.4 -1.1 87 88 A T - 0 0 1 81,-0.1 -1,-0.1 -2,-0.1 81,-0.0 -0.623 32.0-118.1 -72.3 147.0 3.0 8.4 -4.2 88 89 A T > - 0 0 65 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.193 26.1-103.7 -77.2 165.6 6.8 8.9 -3.6 89 90 A Y H > S+ 0 0 20 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.925 123.6 50.4 -53.9 -46.1 8.8 11.8 -4.9 90 91 A N H > S+ 0 0 103 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.866 109.2 50.8 -62.6 -39.8 10.3 9.6 -7.5 91 92 A E H > S+ 0 0 59 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.953 111.7 47.3 -61.3 -49.0 6.9 8.3 -8.6 92 93 A V H X S+ 0 0 0 -4,-2.7 4,-2.3 2,-0.2 5,-0.2 0.927 110.7 53.1 -58.8 -43.1 5.6 11.9 -8.9 93 94 A D H X S+ 0 0 17 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.958 114.4 40.5 -56.2 -49.2 8.7 12.9 -10.9 94 95 A N H X S+ 0 0 94 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.906 115.9 48.3 -70.7 -46.3 8.3 10.1 -13.4 95 96 A L H <>S+ 0 0 30 -4,-2.9 5,-2.4 -5,-0.2 -1,-0.2 0.896 113.1 49.9 -59.9 -41.3 4.5 10.3 -13.8 96 97 A T H ><5S+ 0 0 9 -4,-2.3 3,-1.9 -5,-0.3 -87,-0.3 0.933 108.4 51.4 -65.5 -40.1 4.8 14.1 -14.2 97 98 A K H 3<5S+ 0 0 120 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.738 110.5 50.7 -64.4 -31.9 7.5 13.8 -16.9 98 99 A N T 3<5S- 0 0 108 -4,-1.3 -1,-0.3 2,-0.1 -2,-0.2 0.147 117.1-114.8 -88.5 10.3 5.2 11.3 -18.7 99 100 A N T < 5 + 0 0 68 -3,-1.9 2,-0.5 1,-0.2 -3,-0.2 0.915 66.6 143.4 58.6 46.6 2.2 13.8 -18.5 100 101 A K < - 0 0 92 -5,-2.4 2,-0.3 73,-0.1 -1,-0.2 -0.991 42.7-136.3-119.2 127.3 0.1 11.6 -16.2 101 102 A G - 0 0 1 -2,-0.5 72,-2.0 -73,-0.1 71,-1.6 -0.625 11.0-151.8 -86.2 156.4 -2.0 13.4 -13.6 102 103 A I E -C 171 0A 1 21,-0.4 21,-2.5 -2,-0.3 2,-0.5 -0.924 0.6-155.9-128.0 123.4 -2.3 12.3 -10.0 103 104 A A E -CD 170 122A 0 67,-2.9 67,-2.5 -2,-0.5 2,-0.4 -0.890 14.8-140.4 -93.3 138.9 -5.3 12.8 -7.7 104 105 A I E -CD 169 121A 0 17,-3.4 17,-1.5 -2,-0.5 2,-0.6 -0.741 5.5-155.1 -97.4 131.9 -4.8 12.9 -3.9 105 106 A L E -CD 168 120A 11 63,-2.3 62,-1.6 -2,-0.4 63,-1.4 -0.952 23.7-175.6-105.3 116.0 -7.4 11.2 -1.7 106 107 A G E -CD 166 119A 1 13,-1.9 13,-2.2 -2,-0.6 2,-0.4 -0.836 19.4-154.9-118.5 153.3 -7.1 12.8 1.7 107 108 A S E -CD 165 118A 31 58,-2.1 58,-3.3 -2,-0.3 11,-0.2 -0.993 30.7-111.5-128.1 128.0 -8.8 12.2 5.0 108 109 A R E -C 164 0A 39 9,-2.4 56,-0.2 -2,-0.4 54,-0.0 -0.428 16.2-156.7 -66.9 129.2 -9.2 15.0 7.6 109 110 A V S S+ 0 0 72 54,-3.1 -1,-0.2 -2,-0.1 55,-0.1 0.914 79.1 73.8 -71.5 -47.0 -7.1 14.5 10.8 110 111 A E S S- 0 0 55 53,-0.5 7,-0.3 1,-0.1 2,-0.2 -0.352 82.2-142.2 -63.3 135.4 -9.4 16.7 12.8 111 112 A S - 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