==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=3-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 05-FEB-07 2OS3 . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PYOGENES M1 GAS; . AUTHOR E.E.KIM,K.-H.KIM,J.H.MOON,K.CHOI,H.K.LEE,H.S.PARH . 205 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11124.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 128 62.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 7 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 15.1 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 1.0 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 . 1 0.5 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 . 19 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 25 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 1 0 1 0 0 0 0 0 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 1 1 0 1 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 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 2 A S > 0 0 98 0, 0.0 4,-1.2 0, 0.0 78,-0.1 0.000 360.0 360.0 360.0 179.9 -18.5 -70.4 34.7 2 3 A A H > + 0 0 29 76,-0.3 4,-2.1 1,-0.2 3,-0.3 0.920 360.0 55.4 -66.7 -46.2 -19.2 -73.6 36.7 3 4 A Q H > S+ 0 0 11 1,-0.2 4,-2.2 75,-0.2 -1,-0.2 0.878 102.4 58.5 -55.9 -39.2 -22.6 -72.5 37.9 4 5 A D H 4 S+ 0 0 75 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.927 108.3 44.6 -57.1 -46.6 -23.7 -71.9 34.4 5 6 A K H >< S+ 0 0 137 -4,-1.2 3,-0.9 -3,-0.3 -1,-0.2 0.871 111.7 54.4 -65.6 -37.3 -23.0 -75.5 33.5 6 7 A L H 3< S+ 0 0 6 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.837 104.0 53.0 -67.0 -36.0 -24.6 -76.8 36.7 7 8 A I T 3< S+ 0 0 23 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.459 74.8 128.0 -82.3 0.2 -27.9 -75.0 36.1 8 9 A K X - 0 0 111 -3,-0.9 3,-2.3 -4,-0.3 -3,-0.0 -0.380 68.1-126.4 -55.5 126.5 -28.4 -76.5 32.6 9 10 A P T 3 S+ 0 0 123 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.839 107.9 41.3 -44.6 -44.2 -31.9 -78.0 32.7 10 11 A S T 3 S+ 0 0 116 2,-0.1 2,-0.3 0, 0.0 -2,-0.1 0.406 91.9 111.3 -88.8 2.0 -30.6 -81.4 31.5 11 12 A H < - 0 0 43 -3,-2.3 2,-0.5 -6,-0.1 -5,-0.0 -0.624 50.1-161.2 -82.7 133.9 -27.5 -81.4 33.7 12 13 A L - 0 0 78 -2,-0.3 2,-0.3 38,-0.0 -2,-0.1 -0.954 21.0-124.1-113.7 128.9 -27.3 -83.8 36.6 13 14 A I + 0 0 4 -2,-0.5 2,-0.2 34,-0.3 64,-0.0 -0.565 42.3 165.4 -72.2 129.4 -24.8 -83.2 39.4 14 15 A T >> - 0 0 38 -2,-0.3 3,-3.0 52,-0.0 4,-0.6 -0.802 58.0 -83.0-134.7 177.1 -22.5 -86.2 39.8 15 16 A M G >4 S+ 0 0 31 49,-0.3 3,-0.6 1,-0.3 -2,-0.1 0.741 124.6 70.6 -54.9 -19.9 -19.2 -86.9 41.5 16 17 A D G 34 S+ 0 0 143 1,-0.2 -1,-0.3 3,-0.0 -3,-0.1 0.694 97.8 48.1 -70.8 -18.4 -17.7 -85.4 38.4 17 18 A D G <4 S+ 0 0 32 -3,-3.0 2,-0.7 2,-0.1 -1,-0.2 0.542 90.2 95.2 -97.3 -10.5 -18.9 -82.0 39.5 18 19 A I << - 0 0 6 -3,-0.6 59,-0.2 -4,-0.6 58,-0.1 -0.741 69.4-142.5 -88.1 113.3 -17.6 -82.2 43.1 19 20 A I - 0 0 23 57,-2.0 2,-0.2 -2,-0.7 59,-0.1 -0.390 21.9-141.5 -69.8 151.4 -14.2 -80.6 43.5 20 21 A R > - 0 0 78 1,-0.1 3,-2.2 -2,-0.1 113,-0.2 -0.604 33.8 -58.1-113.8 173.5 -11.9 -82.4 45.9 21 22 A E T 3 S+ 0 0 64 111,-2.1 -1,-0.1 1,-0.2 113,-0.1 -0.253 120.4 44.4 -47.7 119.4 -9.3 -81.7 48.5 22 23 A G T 3 S+ 0 0 74 1,-0.5 -1,-0.2 -3,-0.1 5,-0.0 -0.177 78.0 109.3 134.1 -41.7 -6.7 -79.6 46.8 23 24 A N X - 0 0 50 -3,-2.2 3,-1.5 1,-0.2 -1,-0.5 -0.544 68.0-138.0 -68.3 124.9 -8.8 -77.1 44.9 24 25 A P G > S+ 0 0 102 0, 0.0 3,-0.8 0, 0.0 4,-0.5 0.678 95.6 75.6 -58.6 -20.1 -8.4 -73.7 46.6 25 26 A T G > S+ 0 0 28 1,-0.2 3,-1.0 2,-0.2 155,-0.1 0.857 87.2 60.8 -62.3 -34.1 -12.1 -73.0 46.3 26 27 A L G < S+ 0 0 2 -3,-1.5 -1,-0.2 1,-0.2 4,-0.1 0.822 109.9 41.8 -61.1 -31.2 -12.8 -75.5 49.1 27 28 A R G < S+ 0 0 105 -3,-0.8 -1,-0.2 -4,-0.4 -2,-0.2 0.392 96.2 97.6 -98.7 2.1 -10.6 -73.2 51.4 28 29 A A S < S- 0 0 41 -3,-1.0 2,-0.8 -4,-0.5 153,-0.1 -0.355 82.8-107.7 -83.4 169.5 -12.0 -69.9 50.2 29 30 A V - 0 0 96 150,-0.1 150,-0.2 151,-0.1 149,-0.1 -0.892 37.5-126.6-101.1 109.5 -14.7 -68.0 52.0 30 31 A A - 0 0 3 148,-1.1 51,-0.3 -2,-0.8 2,-0.2 -0.215 24.6-118.5 -54.8 142.1 -17.9 -68.2 50.0 31 32 A K B -a 81 0A 159 49,-2.3 51,-2.2 1,-0.1 80,-0.1 -0.577 29.3-103.1 -84.8 146.3 -19.5 -64.9 49.2 32 33 A E - 0 0 145 -2,-0.2 2,-0.4 49,-0.2 -1,-0.1 -0.204 38.2-113.3 -61.8 158.8 -23.0 -64.0 50.4 33 34 A V - 0 0 9 49,-0.3 -1,-0.1 48,-0.1 4,-0.1 -0.789 30.2-110.0 -99.6 142.1 -25.7 -64.2 47.8 34 35 A S - 0 0 97 -2,-0.4 4,-0.3 2,-0.1 -1,-0.1 -0.299 41.2 -99.0 -67.3 150.6 -27.6 -61.1 46.6 35 36 A L S S+ 0 0 80 2,-0.1 2,-0.2 -2,-0.0 -1,-0.0 -0.963 103.0 43.0-122.3 139.3 -31.2 -60.5 47.6 36 37 A P S S- 0 0 123 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 0.550 107.1-108.4 -68.1 156.9 -33.7 -60.9 46.2 37 38 A L - 0 0 22 -2,-0.2 2,-0.2 117,-0.1 -2,-0.1 -0.310 31.4-136.1 -59.5 128.0 -32.4 -64.3 44.9 38 39 A C > - 0 0 52 -4,-0.3 4,-1.8 1,-0.1 3,-0.4 -0.493 25.1-104.5 -83.9 157.2 -31.5 -64.3 41.2 39 40 A D H > S+ 0 0 116 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.893 116.5 58.5 -44.5 -55.0 -32.5 -67.2 39.0 40 41 A E H > S+ 0 0 79 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.899 108.4 44.8 -43.6 -54.9 -29.0 -68.7 38.8 41 42 A D H > S+ 0 0 4 -3,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.882 112.9 49.2 -61.3 -43.8 -28.8 -69.1 42.6 42 43 A I H X S+ 0 0 39 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.923 111.9 49.0 -63.9 -43.3 -32.3 -70.6 43.0 43 44 A L H X S+ 0 0 71 -4,-2.8 4,-2.2 -5,-0.2 -1,-0.2 0.875 109.3 53.2 -63.9 -36.7 -31.8 -73.1 40.2 44 45 A L H X S+ 0 0 0 -4,-2.0 4,-2.1 -5,-0.3 -1,-0.2 0.939 106.4 52.5 -64.5 -45.1 -28.4 -74.1 41.7 45 46 A G H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.923 109.5 48.4 -55.3 -47.4 -30.0 -74.8 45.1 46 47 A E H X S+ 0 0 65 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.901 109.1 53.2 -61.2 -41.5 -32.6 -77.0 43.5 47 48 A K H X S+ 0 0 23 -4,-2.2 4,-1.6 1,-0.2 -34,-0.3 0.852 110.4 49.1 -61.4 -33.8 -29.9 -78.9 41.6 48 49 A M H X S+ 0 0 0 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.918 111.1 47.4 -72.6 -43.2 -28.2 -79.4 44.9 49 50 A M H X S+ 0 0 15 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.911 112.0 51.1 -63.5 -41.5 -31.3 -80.7 46.6 50 51 A Q H X S+ 0 0 74 -4,-2.9 4,-2.4 2,-0.2 -1,-0.2 0.864 106.5 55.1 -63.2 -36.9 -32.0 -83.0 43.7 51 52 A F H X S+ 0 0 2 -4,-1.6 4,-2.4 -5,-0.2 -1,-0.2 0.956 109.0 46.9 -60.6 -50.2 -28.4 -84.3 43.9 52 53 A L H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 17,-0.3 0.924 111.1 51.8 -57.4 -47.2 -28.9 -85.2 47.6 53 54 A K H < S+ 0 0 68 -4,-2.4 4,-0.4 1,-0.2 -1,-0.2 0.902 111.2 47.7 -57.5 -42.4 -32.3 -86.9 46.7 54 55 A H H >< S+ 0 0 47 -4,-2.4 3,-0.9 1,-0.2 7,-0.3 0.871 108.7 55.0 -66.7 -36.7 -30.6 -88.9 44.0 55 56 A S H 3< S+ 0 0 2 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.806 109.0 47.4 -67.9 -29.2 -27.8 -89.9 46.4 56 57 A Q T 3< S+ 0 0 43 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.474 88.9 92.8 -90.9 -2.5 -30.2 -91.3 48.9 57 58 A D S <> S- 0 0 70 -3,-0.9 4,-4.3 -4,-0.4 5,-0.4 -0.809 70.4-153.2 -90.5 100.9 -32.1 -93.2 46.3 58 59 A P H > S+ 0 0 103 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.846 92.6 42.6 -42.6 -46.5 -30.3 -96.6 46.5 59 60 A V H > S+ 0 0 82 2,-0.2 4,-2.7 1,-0.2 5,-0.1 0.952 119.5 42.9 -68.9 -48.8 -31.1 -97.6 42.9 60 61 A M H > S+ 0 0 54 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.912 115.0 49.4 -62.9 -44.4 -30.3 -94.1 41.5 61 62 A A H X>S+ 0 0 12 -4,-4.3 5,-2.3 -7,-0.3 4,-1.6 0.918 113.1 48.3 -60.9 -42.3 -27.2 -93.7 43.7 62 63 A E H <5S+ 0 0 146 -4,-2.0 -2,-0.2 -5,-0.4 -1,-0.2 0.904 113.8 46.8 -64.5 -42.3 -26.1 -97.2 42.5 63 64 A K H <5S+ 0 0 139 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.932 120.6 36.7 -65.6 -46.5 -26.8 -96.2 38.9 64 65 A L H <5S- 0 0 55 -4,-3.2 -49,-0.3 -5,-0.1 -1,-0.2 0.585 107.1-122.6 -83.3 -11.8 -25.0 -92.9 39.1 65 66 A G T <5 + 0 0 51 -4,-1.6 2,-0.3 -5,-0.3 -3,-0.2 0.935 55.6 158.8 69.6 45.7 -22.3 -94.1 41.4 66 67 A L < - 0 0 16 -5,-2.3 2,-0.5 -6,-0.2 -1,-0.2 -0.688 42.8-124.1-102.9 156.7 -23.0 -91.5 44.0 67 68 A R - 0 0 115 -2,-0.3 2,-0.1 1,-0.0 -12,-0.1 -0.855 37.5-106.7 -97.7 129.8 -22.2 -91.5 47.7 68 69 A A - 0 0 81 -2,-0.5 2,-0.3 -12,-0.1 -12,-0.1 -0.366 49.1-178.5 -56.7 125.7 -25.2 -91.1 50.0 69 70 A G - 0 0 9 -17,-0.3 -13,-0.1 -18,-0.1 -14,-0.1 -0.962 31.7-161.5-131.6 150.1 -25.0 -87.6 51.4 70 71 A V S S+ 0 0 37 -2,-0.3 17,-2.3 1,-0.2 2,-0.3 0.248 77.7 13.9-113.0 11.7 -27.1 -85.6 53.8 71 72 A G E -B 86 0B 4 15,-0.3 2,-0.3 16,-0.0 15,-0.2 -0.966 56.2-169.5-173.5 162.5 -25.9 -82.1 52.8 72 73 A L E -B 85 0B 0 13,-2.2 13,-3.1 -2,-0.3 2,-0.4 -0.953 9.7-149.9-163.2 143.3 -24.0 -80.1 50.2 73 74 A A E > -B 84 0B 0 -2,-0.3 3,-1.7 11,-0.2 4,-0.5 -0.925 28.8-116.8-119.9 147.0 -22.6 -76.6 49.9 74 75 A A G > >S+ 0 0 0 9,-3.1 3,-2.5 -2,-0.4 5,-1.8 0.876 111.2 62.5 -45.6 -47.8 -22.1 -74.5 46.7 75 76 A P G > 5S+ 0 0 1 0, 0.0 3,-1.8 0, 0.0 -1,-0.3 0.824 93.1 65.0 -51.1 -32.5 -18.3 -74.4 47.1 76 77 A Q G < 5S+ 0 0 2 -3,-1.7 -57,-2.0 1,-0.3 -2,-0.2 0.696 103.3 45.9 -65.1 -19.9 -18.2 -78.2 46.8 77 78 A I G < 5S- 0 0 3 -3,-2.5 -1,-0.3 -4,-0.5 -59,-0.1 -0.083 131.1 -96.1-111.4 30.0 -19.4 -77.9 43.2 78 79 A D T < 5S+ 0 0 62 -3,-1.8 2,-0.5 1,-0.1 -76,-0.3 0.728 89.5 122.1 63.3 30.9 -17.0 -75.1 42.6 79 80 A V < - 0 0 10 -5,-1.8 2,-2.7 -6,-0.2 4,-0.2 -0.904 53.0-151.0-123.7 102.2 -19.3 -72.2 43.2 80 81 A S + 0 0 34 -2,-0.5 -49,-2.3 -5,-0.1 2,-0.3 -0.353 53.6 119.9 -73.4 66.5 -18.1 -70.0 46.0 81 82 A K B S-a 31 0A 56 -2,-2.7 2,-2.2 -51,-0.3 -7,-0.3 -0.931 75.2-107.6-128.6 152.4 -21.5 -68.8 47.2 82 83 A R S S+ 0 0 31 -51,-2.2 29,-2.7 -2,-0.3 2,-0.4 -0.421 72.7 127.1 -81.4 68.8 -23.2 -69.1 50.6 83 84 A I E + C 0 110B 0 -2,-2.2 -9,-3.1 -4,-0.2 2,-0.3 -0.992 30.7 174.4-127.7 127.2 -25.7 -71.7 49.5 84 85 A I E -BC 73 109B 0 25,-2.3 25,-3.0 -2,-0.4 2,-0.4 -0.975 16.0-156.2-135.1 150.2 -26.3 -75.0 51.3 85 86 A A E -BC 72 108B 0 -13,-3.1 -13,-2.2 -2,-0.3 2,-0.4 -0.974 9.6-169.3-125.0 135.9 -28.7 -77.9 51.0 86 87 A V E +BC 71 107B 0 21,-3.1 21,-2.3 -2,-0.4 -15,-0.3 -0.978 13.5 172.6-127.0 141.9 -29.6 -80.3 53.7 87 88 A L E - C 0 106B 0 -17,-2.3 19,-0.2 -2,-0.4 -16,-0.0 -0.679 11.2-178.2-147.1 83.5 -31.6 -83.6 53.5 88 89 A V E - C 0 105B 1 17,-2.5 16,-3.7 -2,-0.2 17,-1.8 -0.794 15.6-148.7 -93.0 116.7 -31.5 -85.4 56.8 89 90 A P E - C 0 103B 28 0, 0.0 14,-0.3 0, 0.0 2,-0.2 -0.497 10.0-123.8 -85.3 150.7 -33.3 -88.7 56.7 90 91 A N - 0 0 57 12,-2.4 15,-0.0 11,-0.4 14,-0.0 -0.599 29.5-131.9 -85.3 152.3 -35.2 -90.5 59.5 91 92 A L - 0 0 84 -2,-0.2 -1,-0.0 1,-0.1 114,-0.0 -0.575 26.5 -90.3-102.1 168.5 -34.0 -94.0 60.2 92 93 A P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.299 47.6-104.6 -70.8 161.9 -36.1 -97.2 60.7 93 94 A D > - 0 0 75 4,-1.7 3,-1.4 1,-0.1 0, 0.0 -0.224 38.4 -90.5 -80.7 177.8 -37.4 -98.1 64.1 94 95 A K T 3 S+ 0 0 214 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.800 127.1 56.4 -57.0 -32.9 -36.0 -100.9 66.3 95 96 A E T 3 S- 0 0 151 2,-0.1 -1,-0.3 1,-0.0 0, 0.0 0.676 119.9-108.8 -75.4 -17.9 -38.5 -103.4 64.8 96 97 A G < + 0 0 52 -3,-1.4 -2,-0.1 1,-0.3 -1,-0.0 0.375 68.5 146.0 105.4 -3.9 -37.2 -102.6 61.3 97 98 A N - 0 0 84 1,-0.1 -4,-1.7 -5,-0.1 -1,-0.3 -0.342 56.6-104.5 -65.5 147.1 -40.2 -100.7 60.1 98 99 A P - 0 0 105 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 -0.392 47.9 -88.8 -69.6 152.7 -39.4 -97.9 57.7 99 100 A P - 0 0 40 0, 0.0 3,-0.1 0, 0.0 -9,-0.0 -0.315 29.6-124.0 -61.9 145.8 -39.7 -94.4 59.2 100 101 A K S S+ 0 0 216 1,-0.2 2,-0.4 -3,-0.1 0, 0.0 0.877 103.5 32.7 -56.2 -37.6 -43.1 -92.8 59.0 101 102 A E S S- 0 0 144 1,-0.1 -11,-0.4 0, 0.0 -1,-0.2 -0.982 76.2-144.4-126.3 121.6 -41.5 -89.9 57.2 102 103 A A S S+ 0 0 60 -2,-0.4 -12,-2.4 -3,-0.1 2,-0.4 0.869 84.1 45.8 -48.8 -46.3 -38.5 -90.3 54.9 103 104 A Y E -C 89 0B 68 -14,-0.3 3,-0.2 1,-0.1 -1,-0.1 -0.852 50.6-170.7-112.4 141.1 -36.9 -87.0 55.9 104 105 A S E S+ 0 0 56 -16,-3.7 2,-0.3 -2,-0.4 -1,-0.1 0.758 87.9 8.5 -89.4 -31.8 -36.3 -85.4 59.3 105 106 A W E +C 88 0B 32 -17,-1.8 -17,-2.5 2,-0.0 2,-0.4 -0.934 62.0 178.0-155.6 126.8 -35.2 -82.1 57.7 106 107 A Q E +C 87 0B 92 -2,-0.3 2,-0.3 -19,-0.2 -19,-0.2 -0.956 26.8 132.4-133.5 114.3 -35.3 -80.9 54.1 107 108 A E E -C 86 0B 41 -21,-2.3 -21,-3.1 -2,-0.4 2,-0.5 -0.994 45.9-143.0-164.1 152.4 -34.1 -77.4 53.2 108 109 A V E -C 85 0B 12 -2,-0.3 2,-0.4 -23,-0.2 46,-0.3 -0.985 31.1-159.1-115.2 118.5 -32.0 -75.2 51.0 109 110 A L E -C 84 0B 0 -25,-3.0 -25,-2.3 -2,-0.5 2,-0.5 -0.880 6.4-158.2-108.7 134.7 -30.5 -72.3 53.1 110 111 A Y E S-CD 83 152B 1 42,-2.2 42,-2.2 -2,-0.4 -27,-0.2 -0.922 76.4 -10.9-110.9 130.0 -29.3 -69.0 51.7 111 112 A N E S- 0 0 24 -29,-2.7 -1,-0.2 -2,-0.5 -28,-0.1 0.929 86.4-170.4 49.4 52.3 -26.8 -66.9 53.6 112 113 A P E - 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