==== 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 HYDROLASE 30-APR-02 1LM6 . COMPND 2 MOLECULE: PEPTIDE DEFORMYLASE DEFB; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR A.KREUSCH,G.SPRAGGON,C.C.LEE,H.KLOCK,D.MCMULLAN,K.NG,T.SHIN, . 191 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9602.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 31 16.2 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 0.5 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 . 18 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 12.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 36 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.1 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 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 1 1 0 1 2 0 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 M 0 0 166 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 165.4 30.9 18.1 -19.8 2 2 A S > - 0 0 69 1,-0.1 4,-2.5 4,-0.0 5,-0.2 -0.230 360.0-114.3 -66.2 156.4 32.0 17.9 -16.2 3 3 A A H > S+ 0 0 12 76,-0.3 4,-3.2 1,-0.2 5,-0.3 0.904 116.3 52.4 -59.3 -43.0 35.0 19.8 -15.0 4 4 A I H > S+ 0 0 21 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.915 109.7 47.8 -62.9 -39.6 37.0 16.7 -14.4 5 5 A E H 4 S+ 0 0 14 1,-0.2 4,-0.3 2,-0.2 -1,-0.2 0.942 116.1 45.7 -64.9 -43.3 36.3 15.3 -17.9 6 6 A R H >< S+ 0 0 88 -4,-2.5 3,-1.0 1,-0.2 -2,-0.2 0.934 114.3 45.7 -64.4 -48.3 37.3 18.7 -19.3 7 7 A I H 3< S+ 0 0 0 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.777 106.9 57.7 -70.6 -26.3 40.4 19.2 -17.3 8 8 A T T 3< S+ 0 0 10 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.414 73.1 120.1 -89.3 5.8 41.9 15.7 -17.7 9 9 A K S X S- 0 0 101 -3,-1.0 3,-1.3 -4,-0.3 -3,-0.0 -0.445 76.2-119.0 -62.3 141.5 42.0 15.9 -21.5 10 10 A A T 3 S+ 0 0 101 1,-0.3 -1,-0.1 -2,-0.1 -3,-0.0 0.870 111.8 49.3 -51.0 -40.6 45.6 15.4 -22.5 11 11 A A T 3 S+ 0 0 92 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.640 86.0 111.7 -78.4 -14.4 45.7 18.8 -24.2 12 12 A H < - 0 0 41 -3,-1.3 2,-0.5 -6,-0.2 -5,-0.0 -0.362 45.5-167.6 -70.7 136.9 44.2 20.8 -21.3 13 13 A L - 0 0 99 -2,-0.1 2,-0.1 38,-0.0 -5,-0.1 -0.979 24.7-128.3-119.5 117.2 46.3 23.3 -19.4 14 14 A I + 0 0 4 -2,-0.5 2,-0.3 34,-0.2 64,-0.0 -0.461 39.7 166.1 -65.7 135.3 44.7 24.4 -16.1 15 15 A D >> - 0 0 52 -2,-0.1 3,-2.6 52,-0.0 4,-0.6 -0.834 55.3 -76.3-138.9-178.3 44.7 28.2 -16.0 16 16 A M G >4 S+ 0 0 25 49,-0.4 3,-0.9 1,-0.3 50,-0.1 0.738 122.7 66.9 -55.5 -21.2 43.0 30.8 -13.9 17 17 A N G 34 S+ 0 0 146 1,-0.2 -1,-0.3 3,-0.0 -3,-0.1 0.731 96.2 54.6 -74.4 -17.3 39.7 30.2 -15.8 18 18 A D G <4 S+ 0 0 11 -3,-2.6 2,-0.6 2,-0.1 -1,-0.2 0.615 90.7 91.3 -85.1 -12.9 39.4 26.8 -14.4 19 19 A I S << S- 0 0 5 -3,-0.9 59,-0.2 -4,-0.6 2,-0.1 -0.745 72.3-142.0 -88.9 117.6 39.7 28.1 -10.8 20 20 A I - 0 0 22 57,-2.8 2,-0.2 -2,-0.6 3,-0.1 -0.440 16.9-139.3 -77.1 153.2 36.3 29.0 -9.3 21 21 A R > - 0 0 81 1,-0.2 3,-2.3 -2,-0.1 6,-0.2 -0.609 34.5 -59.7-111.7 169.9 36.0 32.0 -7.0 22 22 A E T 3 S+ 0 0 56 100,-2.1 -1,-0.2 1,-0.3 101,-0.0 0.028 118.8 37.0 -39.6 152.7 34.3 33.0 -3.8 23 23 A G T 3 S+ 0 0 76 1,-0.3 -1,-0.3 -3,-0.1 5,-0.0 0.083 81.5 119.2 88.0 -27.9 30.5 32.6 -3.9 24 24 A N X - 0 0 49 -3,-2.3 3,-1.8 1,-0.2 -1,-0.3 -0.660 66.3-137.8 -74.2 122.6 30.7 29.5 -6.0 25 25 A P G > S+ 0 0 93 0, 0.0 3,-2.3 0, 0.0 4,-0.3 0.723 92.9 75.1 -49.9 -33.3 29.0 26.9 -3.7 26 26 A T G > S+ 0 0 25 1,-0.3 3,-1.1 2,-0.2 144,-0.1 0.814 86.7 63.1 -56.9 -28.0 31.5 24.2 -4.5 27 27 A L G < S+ 0 0 4 -3,-1.8 -1,-0.3 1,-0.2 142,-0.1 0.613 106.6 44.3 -73.7 -9.3 34.0 25.9 -2.3 28 28 A R G < S+ 0 0 113 -3,-2.3 2,-0.3 -4,-0.2 -1,-0.2 0.256 94.0 93.1-116.3 7.6 31.8 25.4 0.7 29 29 A T S < S- 0 0 61 -3,-1.1 2,-0.5 -4,-0.3 141,-0.2 -0.759 81.2-111.9-101.0 150.8 30.7 21.8 0.2 30 30 A V - 0 0 95 -2,-0.3 139,-0.2 139,-0.2 138,-0.1 -0.721 38.9-120.4 -83.9 125.2 32.6 18.9 1.8 31 31 A A - 0 0 5 137,-2.2 2,-0.2 -2,-0.5 51,-0.2 -0.294 21.5-110.1 -70.1 149.8 34.4 16.8 -0.9 32 32 A E B -a 82 0A 148 49,-2.2 51,-1.9 1,-0.1 69,-0.1 -0.542 32.7-113.9 -79.3 137.0 33.7 13.2 -1.6 33 33 A E - 0 0 134 -2,-0.2 2,-0.3 49,-0.2 -1,-0.1 -0.316 31.5-121.8 -64.8 150.0 36.4 10.7 -0.7 34 34 A V - 0 0 3 49,-0.3 2,-0.3 8,-0.0 4,-0.1 -0.671 23.0-135.0 -93.1 153.9 38.0 9.0 -3.7 35 35 A T - 0 0 95 -2,-0.3 4,-0.2 2,-0.2 66,-0.0 -0.779 29.1 -84.8-107.4 158.3 37.9 5.2 -3.9 36 36 A F S S+ 0 0 72 -2,-0.3 2,-0.2 2,-0.1 109,-0.0 -0.907 104.8 46.8-112.2 142.2 40.7 2.9 -4.8 37 37 A P S S- 0 0 123 0, 0.0 -2,-0.2 0, 0.0 2,-0.1 0.365 92.3-134.7 -71.7 153.6 41.7 1.9 -7.3 38 38 A L - 0 0 18 106,-0.4 2,-0.1 -2,-0.2 -2,-0.1 -0.392 16.3-116.0 -71.5 151.9 41.7 5.4 -8.8 39 39 A S > - 0 0 53 -4,-0.2 4,-1.8 1,-0.1 5,-0.2 -0.454 28.5-109.9 -79.1 163.0 40.4 6.0 -12.2 40 40 A D H > S+ 0 0 126 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.905 121.0 57.2 -59.5 -38.7 42.8 7.2 -14.9 41 41 A Q H > S+ 0 0 72 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.926 104.1 50.4 -61.1 -39.5 41.0 10.5 -14.7 42 42 A E H > S+ 0 0 13 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.869 112.8 46.9 -67.1 -33.7 41.6 10.9 -11.0 43 43 A I H X S+ 0 0 28 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.950 113.1 48.4 -70.4 -48.0 45.3 10.2 -11.5 44 44 A I H X S+ 0 0 55 -4,-3.0 4,-2.7 1,-0.2 5,-0.2 0.880 107.3 56.9 -60.6 -39.5 45.5 12.6 -14.4 45 45 A L H X S+ 0 0 0 -4,-2.9 4,-2.7 -5,-0.2 -1,-0.2 0.942 105.8 49.3 -58.7 -44.6 43.7 15.3 -12.4 46 46 A G H X S+ 0 0 0 -4,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.934 112.3 49.1 -61.2 -41.1 46.2 15.2 -9.7 47 47 A E H X S+ 0 0 97 -4,-2.1 4,-2.4 1,-0.2 -1,-0.2 0.894 109.9 50.5 -64.3 -40.3 49.0 15.4 -12.3 48 48 A K H X S+ 0 0 31 -4,-2.7 4,-2.1 2,-0.2 -34,-0.2 0.872 109.8 52.1 -65.1 -37.7 47.2 18.4 -14.0 49 49 A M H X S+ 0 0 0 -4,-2.7 4,-1.8 -5,-0.2 -2,-0.2 0.931 111.1 45.6 -65.2 -44.3 47.0 20.1 -10.6 50 50 A M H X S+ 0 0 9 -4,-2.4 4,-2.2 1,-0.2 -2,-0.2 0.894 110.4 54.0 -67.1 -37.0 50.6 19.7 -9.9 51 51 A Q H X S+ 0 0 86 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.920 106.3 54.3 -63.0 -39.6 51.5 20.8 -13.5 52 52 A F H X S+ 0 0 2 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.915 106.7 49.8 -58.9 -44.1 49.5 24.0 -12.8 53 53 A L H X S+ 0 0 0 -4,-1.8 4,-1.1 2,-0.2 17,-0.3 0.903 111.6 49.4 -62.7 -38.2 51.5 24.7 -9.6 54 54 A K H < S+ 0 0 66 -4,-2.2 4,-0.5 2,-0.2 3,-0.4 0.922 112.5 46.8 -67.3 -41.5 54.7 24.3 -11.5 55 55 A H H >< S+ 0 0 32 -4,-2.9 3,-1.3 1,-0.2 7,-0.3 0.921 109.3 54.6 -65.5 -43.7 53.5 26.6 -14.3 56 56 A S H 3< S+ 0 0 4 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.734 110.6 47.4 -61.8 -20.9 52.3 29.1 -11.7 57 57 A Q T 3< S+ 0 0 54 -4,-1.1 -1,-0.3 -3,-0.4 -2,-0.2 0.477 91.0 90.1 -99.4 -4.1 55.8 29.1 -10.2 58 58 A D <> - 0 0 69 -3,-1.3 4,-4.2 -4,-0.5 5,-0.3 -0.853 68.7-150.2 -94.5 118.5 57.7 29.5 -13.5 59 59 A P H > S+ 0 0 106 0, 0.0 4,-2.1 0, 0.0 5,-0.2 0.932 96.3 44.6 -53.4 -49.9 58.1 33.2 -14.2 60 60 A V H > S+ 0 0 87 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.952 121.0 38.6 -61.2 -50.3 58.0 32.7 -18.0 61 61 A M H > S+ 0 0 47 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.917 112.8 56.5 -69.0 -42.4 55.1 30.4 -17.9 62 62 A A H X>S+ 0 0 14 -4,-4.2 5,-2.8 -7,-0.3 4,-0.9 0.890 110.4 45.1 -58.2 -39.2 53.2 32.2 -15.2 63 63 A E H ><5S+ 0 0 153 -4,-2.1 3,-0.7 -5,-0.3 -1,-0.2 0.961 112.5 49.7 -69.9 -47.7 53.3 35.4 -17.3 64 64 A K H 3<5S+ 0 0 150 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.871 118.7 38.6 -58.6 -38.7 52.3 33.8 -20.5 65 65 A M H 3<5S- 0 0 40 -4,-2.6 -49,-0.4 -5,-0.1 -1,-0.2 0.537 108.6-120.3 -92.0 -5.6 49.3 32.0 -18.9 66 66 A G T <<5 + 0 0 52 -4,-0.9 2,-0.3 -3,-0.7 -3,-0.2 0.914 55.5 165.0 68.3 44.8 48.3 34.8 -16.6 67 67 A L < - 0 0 18 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.2 -0.713 37.9-135.3-101.6 149.6 48.8 32.8 -13.5 68 68 A R - 0 0 96 -2,-0.3 2,-0.2 1,-0.1 53,-0.1 -0.753 37.9-105.8 -93.7 141.1 49.1 33.8 -9.9 69 69 A G + 0 0 60 -2,-0.3 2,-0.3 -12,-0.1 -12,-0.1 -0.474 50.5 168.5 -69.2 138.7 51.9 32.0 -8.0 70 70 A G - 0 0 14 -17,-0.3 3,-0.1 -2,-0.2 50,-0.0 -0.955 36.3-159.7-147.1 162.3 50.6 29.3 -5.7 71 71 A V S S+ 0 0 31 -2,-0.3 17,-3.0 1,-0.2 2,-0.3 0.300 80.0 33.4-123.7 0.8 52.0 26.4 -3.6 72 72 A G E -B 87 0B 9 15,-0.3 2,-0.3 -19,-0.0 15,-0.2 -0.994 54.3-178.9-154.8 156.2 48.8 24.5 -3.2 73 73 A L E -B 86 0B 0 13,-2.2 13,-2.8 -2,-0.3 2,-0.4 -0.949 11.7-154.0-157.9 136.8 45.5 23.6 -5.0 74 74 A A E > -B 85 0B 0 -2,-0.3 3,-2.1 11,-0.2 4,-0.4 -0.898 27.2-120.6-115.7 144.6 42.5 21.6 -4.0 75 75 A A G > >S+ 0 0 0 9,-2.8 3,-2.4 -2,-0.4 5,-2.1 0.844 110.0 64.5 -53.9 -35.8 40.2 19.8 -6.5 76 76 A P G > 5S+ 0 0 0 0, 0.0 3,-1.9 0, 0.0 -1,-0.3 0.832 91.7 64.8 -58.4 -26.2 37.1 21.8 -5.2 77 77 A Q G < 5S+ 0 0 4 -3,-2.1 -57,-2.8 1,-0.3 -2,-0.2 0.641 102.7 48.6 -68.6 -12.9 38.8 25.0 -6.5 78 78 A L G < 5S- 0 0 1 -3,-2.4 -1,-0.3 -4,-0.4 -71,-0.1 0.127 127.9-103.0-108.2 13.4 38.4 23.5 -10.0 79 79 A D T < 5S+ 0 0 75 -3,-1.9 2,-0.6 1,-0.2 -76,-0.3 0.771 85.1 128.2 68.7 29.8 34.8 22.7 -9.2 80 80 A I < - 0 0 9 -5,-2.1 2,-2.2 -6,-0.2 -2,-0.2 -0.947 52.2-150.3-118.5 111.5 35.6 19.0 -8.7 81 81 A S + 0 0 43 -2,-0.6 -49,-2.2 -5,-0.1 2,-0.3 -0.375 53.9 119.1 -84.8 65.2 34.3 17.8 -5.3 82 82 A K B S-a 32 0A 57 -2,-2.2 2,-2.0 -51,-0.2 -7,-0.2 -0.943 74.0-112.9-128.7 147.8 36.9 15.1 -4.7 83 83 A R S S+ 0 0 38 -51,-1.9 18,-3.0 -2,-0.3 2,-0.4 -0.559 72.7 123.9 -81.5 74.0 39.3 14.9 -1.8 84 84 A I E + C 0 100B 0 -2,-2.0 -9,-2.8 16,-0.2 2,-0.3 -0.998 31.8 172.8-136.2 129.1 42.5 15.5 -3.9 85 85 A I E -BC 74 99B 0 14,-2.5 14,-2.9 -2,-0.4 2,-0.4 -0.936 18.3-151.2-136.3 159.9 45.0 18.2 -3.3 86 86 A A E -BC 73 98B 0 -13,-2.8 -13,-2.2 -2,-0.3 2,-0.4 -0.995 12.1-173.9-129.5 137.1 48.4 19.1 -4.7 87 87 A V E +BC 72 97B 0 10,-2.5 10,-2.6 -2,-0.4 2,-0.3 -0.999 7.8 173.8-132.8 138.9 51.1 21.0 -2.8 88 88 A L E + C 0 96B 0 -17,-3.0 8,-0.2 -2,-0.4 -18,-0.1 -0.849 3.6 179.0-147.5 101.9 54.4 22.2 -4.2 89 89 A V E - C 0 95B 6 6,-3.0 5,-2.4 -2,-0.3 6,-1.5 -0.919 22.7-138.4-111.0 113.7 56.6 24.3 -1.9 90 90 A P 0 0 65 0, 0.0 -2,-0.0 0, 0.0 6,-0.0 -0.364 360.0 360.0 -71.6 150.4 59.9 25.4 -3.4 91 91 A N 0 0 165 -2,-0.0 0, 0.0 3,-0.0 0, 0.0 -0.573 360.0 360.0 -73.7 360.0 63.0 25.3 -1.4 92 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 93 103 A Y 0 0 129 0, 0.0 3,-0.2 0, 0.0 -5,-0.0 0.000 360.0 360.0 360.0 136.5 61.2 21.5 -3.6 94 104 A D + 0 0 90 -5,-2.4 2,-0.3 1,-0.3 -3,-0.0 0.808 360.0 14.2 -78.1 -33.8 60.8 21.2 0.2 95 105 A L E +C 89 0B 23 -6,-1.5 -6,-3.0 2,-0.0 2,-0.4 -0.974 64.4 164.3-145.8 130.4 57.4 19.6 -0.4 96 106 A E E +C 88 0B 92 -2,-0.3 2,-0.3 -8,-0.2 -8,-0.2 -0.915 21.6 140.9-146.0 111.4 55.9 18.1 -3.5 97 107 A A E -C 87 0B 7 -10,-2.6 -10,-2.5 -2,-0.4 2,-0.6 -0.980 41.5-152.6-156.0 144.0 52.9 15.8 -3.2 98 108 A I E -C 86 0B 44 -2,-0.3 2,-0.5 -12,-0.2 -12,-0.2 -0.982 34.8-160.7-109.1 123.4 49.6 15.0 -4.9 99 109 A M E -C 85 0B 0 -14,-2.9 -14,-2.5 -2,-0.6 2,-0.4 -0.930 13.4-160.2-118.9 129.4 47.5 13.7 -2.0 100 110 A Y E S-CD 84 142B 3 42,-2.6 42,-2.8 -2,-0.5 -16,-0.2 -0.881 79.7 -8.4-105.4 135.8 44.3 11.6 -2.2 101 111 A N E S- 0 0 21 -18,-3.0 -1,-0.2 -2,-0.4 -17,-0.1 0.896 85.6-169.8 42.1 49.4 42.0 11.5 0.8 102 112 A P E - 0 0 2 0, 0.0 2,-0.3 0, 0.0 39,-0.2 -0.398 6.8-179.6 -66.4 147.6 44.5 13.5 3.0 103 113 A K E - D 0 140B 137 37,-2.4 37,-2.7 -2,-0.1 2,-0.6 -0.986 31.8-124.3-151.5 135.6 43.5 13.6 6.7 104 114 A I E + D 0 139B 48 -2,-0.3 35,-0.2 35,-0.2 3,-0.1 -0.740 30.3 173.7 -79.7 121.9 45.1 15.2 9.8 105 115 A V E + 0 0 59 33,-2.6 2,-0.3 -2,-0.6 34,-0.2 0.504 67.4 15.5-106.9 -12.7 45.5 12.3 12.2 106 116 A S E - D 0 138B 63 32,-1.3 32,-2.7 2,-0.0 2,-0.3 -0.963 65.3-175.9-156.2 143.5 47.4 14.3 14.9 107 117 A H E - D 0 137B 105 -2,-0.3 30,-0.2 30,-0.2 2,-0.1 -0.992 27.7-107.3-142.5 155.7 48.0 18.0 15.6 108 118 A S - 0 0 16 28,-2.2 27,-0.2 -2,-0.3 -2,-0.0 -0.352 18.4-131.6 -75.4 156.8 50.0 20.1 18.1 109 119 A V S S+ 0 0 144 25,-0.1 -1,-0.1 -2,-0.1 0, 0.0 0.907 91.3 84.3 -71.6 -41.3 48.4 22.0 20.9 110 120 A Q S S- 0 0 74 24,-0.1 25,-2.4 1,-0.1 26,-0.5 -0.279 73.2-149.1 -59.9 144.2 50.5 24.9 19.7 111 121 A D E -Fg 134 189C 53 77,-2.9 79,-2.3 23,-0.3 2,-0.3 -0.644 11.2-164.9-109.2 168.7 49.0 27.0 16.9 112 122 A A E -Fg 133 190C 2 21,-2.5 21,-2.9 77,-0.2 2,-0.3 -0.980 7.9-173.0-150.7 159.2 50.8 28.9 14.2 113 123 A A E - 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