==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 28-OCT-02 1N3G . COMPND 2 MOLECULE: PROTEIN YFIA; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR A.RAK,A.KALININ,D.SHCHERBAKOV,P.BAYER . 113 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8337.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 88 77.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 20 17.7 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 . 2 1.8 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 . 26 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 26.5 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+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 0 0 0 0 0 0 0 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 2 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 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 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 97 0, 0.0 35,-0.2 0, 0.0 34,-0.1 0.000 360.0 360.0 360.0 89.6 185.4 -0.4 -7.3 2 2 A T - 0 0 81 33,-1.8 34,-0.1 2,-0.0 33,-0.1 0.661 360.0-135.7 -78.4 -17.1 183.8 -3.6 -8.5 3 3 A M - 0 0 47 32,-0.2 2,-0.7 1,-0.2 35,-0.2 0.988 23.3-165.9 57.7 80.4 180.6 -2.6 -6.7 4 4 A N E +a 38 0A 59 33,-2.7 35,-3.5 2,-0.0 2,-0.6 -0.865 9.4 179.8-103.1 108.0 179.5 -5.8 -5.0 5 5 A I E +a 39 0A 61 -2,-0.7 2,-0.5 33,-0.2 35,-0.2 -0.905 9.8 161.0-112.0 107.0 175.9 -5.6 -3.7 6 6 A T - 0 0 70 33,-1.2 2,-0.2 -2,-0.6 5,-0.1 -0.881 13.4-173.9-130.1 101.5 174.7 -8.8 -2.0 7 7 A S - 0 0 28 -2,-0.5 35,-0.2 33,-0.2 4,-0.1 -0.513 21.7-132.7 -90.4 160.1 171.7 -8.5 0.3 8 8 A K S S- 0 0 144 -2,-0.2 -1,-0.1 2,-0.2 34,-0.1 0.946 82.4 -26.8 -74.5 -89.1 170.3 -11.3 2.5 9 9 A Q S S+ 0 0 114 1,-0.1 2,-1.2 34,-0.1 33,-0.1 0.711 125.2 77.7-101.0 -28.0 166.5 -11.7 2.1 10 10 A M S S- 0 0 47 31,-0.1 -2,-0.2 33,-0.0 31,-0.1 -0.707 75.9-154.3 -87.8 95.1 165.8 -8.1 1.0 11 11 A E - 0 0 147 -2,-1.2 2,-0.8 1,-0.1 -3,-0.1 0.141 32.4 -80.3 -55.9-179.3 166.9 -7.9 -2.6 12 12 A I - 0 0 49 -7,-0.1 -1,-0.1 -5,-0.1 30,-0.0 -0.808 46.3-152.4 -94.6 111.0 167.9 -4.6 -4.3 13 13 A T > - 0 0 41 -2,-0.8 4,-3.7 1,-0.1 5,-0.3 -0.411 26.4-111.6 -78.5 156.1 164.9 -2.5 -5.3 14 14 A P H > S+ 0 0 84 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.870 119.0 47.2 -53.9 -40.5 165.1 -0.1 -8.2 15 15 A A H > S+ 0 0 44 2,-0.2 4,-1.4 1,-0.2 -3,-0.0 0.935 117.4 40.6 -68.2 -48.1 164.8 2.9 -5.8 16 16 A I H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 5,-0.4 0.922 111.8 55.8 -67.4 -45.6 167.4 1.6 -3.3 17 17 A R H X S+ 0 0 143 -4,-3.7 4,-2.3 1,-0.3 -1,-0.2 0.913 110.5 45.5 -53.4 -45.9 169.8 0.4 -6.1 18 18 A Q H X S+ 0 0 111 -4,-1.6 4,-2.0 -5,-0.3 -1,-0.3 0.825 111.3 56.2 -67.3 -31.7 169.8 3.9 -7.6 19 19 A H H X S+ 0 0 46 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.992 114.5 33.6 -63.3 -64.4 170.3 5.3 -4.1 20 20 A V H X S+ 0 0 12 -4,-2.4 4,-3.5 1,-0.2 5,-0.3 0.906 115.1 60.4 -59.0 -43.7 173.4 3.5 -3.1 21 21 A A H X S+ 0 0 36 -4,-2.3 4,-2.5 -5,-0.4 -1,-0.2 0.922 105.7 46.4 -50.1 -51.7 174.7 3.5 -6.6 22 22 A D H X S+ 0 0 102 -4,-2.0 4,-1.9 1,-0.2 -1,-0.2 0.882 114.4 48.9 -60.1 -39.4 174.7 7.3 -6.7 23 23 A R H X S+ 0 0 101 -4,-1.7 4,-2.4 1,-0.2 -2,-0.2 0.932 113.2 45.2 -66.5 -47.3 176.4 7.4 -3.3 24 24 A L H X S+ 0 0 10 -4,-3.5 4,-0.8 2,-0.2 -2,-0.2 0.843 109.3 59.0 -65.3 -34.1 179.1 4.8 -4.3 25 25 A A H >< S+ 0 0 63 -4,-2.5 3,-0.8 -5,-0.3 -2,-0.2 0.969 113.1 34.6 -59.5 -57.4 179.6 6.6 -7.6 26 26 A K H >< S+ 0 0 146 -4,-1.9 3,-1.6 1,-0.2 -2,-0.2 0.888 115.5 57.0 -65.8 -40.3 180.6 10.0 -6.1 27 27 A L H >< S+ 0 0 9 -4,-2.4 3,-2.2 1,-0.3 -1,-0.2 0.646 84.0 86.2 -66.0 -14.3 182.4 8.3 -3.2 28 28 A E T << S+ 0 0 61 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.685 89.5 49.8 -60.5 -17.6 184.5 6.5 -5.7 29 29 A K T < S+ 0 0 167 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.164 84.1 126.1-107.8 17.9 186.8 9.5 -5.6 30 30 A W S < S- 0 0 68 -3,-2.2 2,-3.3 1,-0.1 3,-0.0 -0.296 82.4 -89.0 -72.0 160.6 187.1 9.7 -1.9 31 31 A Q S S+ 0 0 138 1,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.327 112.8 64.0 -70.2 66.2 190.6 9.7 -0.2 32 32 A T S S- 0 0 10 -2,-3.3 -1,-0.1 -4,-0.1 -4,-0.1 0.198 87.4-124.3-144.2 -88.3 190.7 5.9 -0.1 33 33 A H - 0 0 136 23,-0.1 23,-0.1 24,-0.0 -2,-0.1 0.041 25.4-149.8 150.0 -23.7 190.7 3.7 -3.2 34 34 A L + 0 0 0 2,-0.1 22,-0.2 1,-0.1 -2,-0.0 0.801 28.2 164.9 24.9 94.9 187.6 1.5 -2.6 35 35 A I S S+ 0 0 84 20,-1.8 -33,-1.8 1,-0.2 -32,-0.2 0.878 70.0 25.2 -97.1 -59.1 188.6 -1.7 -4.4 36 36 A N E S- B 0 55A 79 19,-0.7 2,-1.0 -35,-0.2 19,-0.5 -0.673 73.8-176.5-110.9 75.9 186.2 -4.4 -3.1 37 37 A P E - B 0 54A 0 0, 0.0 -33,-2.7 0, 0.0 2,-0.9 -0.616 5.1-168.4 -77.3 101.3 183.0 -2.4 -2.0 38 38 A H E -aB 4 53A 67 15,-3.2 15,-3.6 -2,-1.0 2,-0.7 -0.803 2.4-171.1 -95.5 103.6 180.7 -5.0 -0.5 39 39 A I E -aB 5 52A 7 -35,-3.5 -33,-1.2 -2,-0.9 2,-0.7 -0.844 4.8-178.7 -99.8 110.2 177.3 -3.4 0.0 40 40 A I E - B 0 51A 30 11,-3.1 11,-3.4 -2,-0.7 2,-0.7 -0.895 0.7-180.0-112.0 104.4 174.9 -5.6 2.0 41 41 A L E + B 0 50A 8 -2,-0.7 2,-0.2 9,-0.2 9,-0.2 -0.885 11.5 168.6-108.3 105.9 171.4 -4.1 2.4 42 42 A S E - B 0 49A 2 7,-2.7 7,-3.1 -2,-0.7 2,-0.6 -0.716 33.3-120.5-113.0 164.9 169.1 -6.3 4.4 43 43 A K E - B 0 48A 112 5,-0.2 5,-0.2 -2,-0.2 -34,-0.1 -0.922 29.2-171.4-109.8 117.2 165.6 -5.7 6.0 44 44 A E E > - B 0 47A 83 3,-1.1 3,-1.9 -2,-0.6 23,-0.1 -0.831 33.2-116.6-109.8 147.1 165.4 -6.2 9.8 45 45 A P T 3 S+ 0 0 123 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.877 116.2 37.4 -40.7 -55.4 162.2 -6.2 11.9 46 46 A Q T 3 S- 0 0 174 1,-0.2 22,-0.1 -3,-0.0 2,-0.1 -0.247 135.4 -35.2 -97.8 45.7 163.2 -3.2 13.9 47 47 A G E < S-B 44 0A 6 -3,-1.9 -3,-1.1 -2,-0.3 21,-0.3 -0.347 77.8 -63.6 122.1 157.0 164.9 -1.3 11.0 48 48 A F E -BC 43 67A 15 19,-3.7 19,-1.2 -5,-0.2 2,-0.7 -0.450 40.6-137.3 -74.6 146.6 166.9 -1.8 7.8 49 49 A V E -BC 42 66A 17 -7,-3.1 -7,-2.7 17,-0.2 2,-1.1 -0.834 18.9-174.4-110.6 95.0 170.4 -3.2 8.1 50 50 A A E +BC 41 65A 3 15,-1.5 15,-1.6 -2,-0.7 2,-0.9 -0.737 7.3 175.5 -91.6 95.1 172.8 -1.3 5.8 51 51 A D E +BC 40 64A 60 -11,-3.4 -11,-3.1 -2,-1.1 2,-0.8 -0.808 1.2 177.1-104.5 94.2 176.1 -3.2 6.0 52 52 A A E -BC 39 63A 0 11,-2.6 11,-3.6 -2,-0.9 2,-0.8 -0.839 4.1-176.1-101.2 103.7 178.5 -1.6 3.6 53 53 A T E -BC 38 62A 47 -15,-3.6 -15,-3.2 -2,-0.8 2,-0.4 -0.843 6.3-175.5-103.3 101.7 181.9 -3.4 3.8 54 54 A I E -BC 37 61A 5 7,-2.5 7,-2.0 -2,-0.8 2,-1.1 -0.790 23.8-132.8 -99.7 138.9 184.4 -1.6 1.6 55 55 A N E -BC 36 60A 70 -19,-0.5 -20,-1.8 -2,-0.4 -19,-0.7 -0.747 30.9-177.4 -93.1 95.5 188.0 -2.9 1.1 56 56 A T E > - C 0 59A 5 -2,-1.1 3,-1.4 3,-0.5 -23,-0.1 -0.629 39.9-114.1 -92.3 150.8 190.3 0.1 1.5 57 57 A P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.725 120.9 48.5 -53.6 -22.3 194.1 -0.1 1.1 58 58 A N T 3 S- 0 0 107 1,-0.0 2,-0.2 0, 0.0 -3,-0.0 0.685 133.0 -73.1 -91.6 -21.8 194.3 0.7 4.8 59 59 A G E < S-C 56 0A 28 -3,-1.4 -3,-0.5 -5,-0.0 2,-0.3 -0.731 75.9 -34.9 170.1-116.2 191.8 -1.9 5.8 60 60 A V E -C 55 0A 64 -5,-0.2 2,-1.0 -2,-0.2 -5,-0.2 -0.920 38.0-147.0-148.6 118.5 188.0 -2.1 5.5 61 61 A L E -C 54 0A 1 -7,-2.0 -7,-2.5 -2,-0.3 2,-0.8 -0.729 18.8-167.2 -87.9 100.4 185.5 0.7 5.8 62 62 A V E -C 53 0A 68 -2,-1.0 2,-0.8 -9,-0.2 -9,-0.3 -0.791 2.2-163.0 -93.4 107.2 182.4 -0.8 7.3 63 63 A A E -C 52 0A 0 -11,-3.6 -11,-2.6 -2,-0.8 2,-0.6 -0.798 7.4-171.8 -93.3 108.9 179.4 1.5 7.0 64 64 A S E +C 51 0A 69 -2,-0.8 2,-0.4 -13,-0.2 -13,-0.2 -0.893 11.1 167.1-105.6 118.8 176.6 0.5 9.4 65 65 A G E -C 50 0A 4 -15,-1.6 -15,-1.5 -2,-0.6 2,-0.5 -0.867 8.2-176.9-135.4 102.3 173.3 2.3 9.1 66 66 A K E +C 49 0A 112 -2,-0.4 2,-0.3 -17,-0.2 -17,-0.2 -0.837 22.6 131.9-101.1 132.1 170.2 1.0 10.9 67 67 A H E -C 48 0A 89 -19,-1.2 -19,-3.7 -2,-0.5 6,-0.2 -0.911 61.5-117.7-174.7 146.4 166.8 2.6 10.4 68 68 A E S S+ 0 0 149 -21,-0.3 2,-0.6 -2,-0.3 -21,-0.2 0.804 100.1 75.3 -58.5 -30.5 163.2 1.9 9.7 69 69 A D S > S- 0 0 71 1,-0.2 4,-1.9 -21,-0.1 5,-0.2 -0.761 71.7-153.4 -90.2 122.4 163.5 3.9 6.5 70 70 A M H > S+ 0 0 75 -2,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.916 100.2 46.6 -57.7 -45.4 165.4 2.2 3.7 71 71 A Y H > S+ 0 0 81 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.805 110.3 54.4 -68.1 -28.0 166.4 5.5 2.2 72 72 A T H > S+ 0 0 38 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.816 104.6 54.7 -74.0 -30.1 167.4 6.7 5.7 73 73 A A H X S+ 0 0 0 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.871 106.8 50.4 -70.0 -37.6 169.6 3.6 6.0 74 74 A I H X S+ 0 0 7 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.925 116.0 41.9 -65.7 -45.3 171.5 4.5 2.8 75 75 A N H X S+ 0 0 53 -4,-1.7 4,-1.6 2,-0.2 3,-0.2 0.980 115.7 46.4 -65.7 -59.3 172.1 8.0 3.9 76 76 A E H X S+ 0 0 76 -4,-2.7 4,-2.0 1,-0.2 5,-0.2 0.819 110.2 58.9 -53.5 -31.9 173.0 7.3 7.6 77 77 A L H X S+ 0 0 20 -4,-1.6 4,-1.9 -5,-0.2 -1,-0.2 0.956 105.5 44.8 -63.1 -53.1 175.2 4.6 6.2 78 78 A I H X S+ 0 0 15 -4,-1.8 4,-1.8 -3,-0.2 -1,-0.2 0.744 110.3 60.0 -63.9 -23.3 177.4 6.9 4.1 79 79 A N H X S+ 0 0 62 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.973 106.8 41.1 -69.3 -56.8 177.5 9.3 7.0 80 80 A K H X S+ 0 0 109 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.885 115.7 52.6 -59.1 -40.5 179.2 6.9 9.5 81 81 A L H X S+ 0 0 2 -4,-1.9 4,-2.1 -5,-0.2 -1,-0.2 0.910 106.1 53.5 -62.6 -43.8 181.5 5.7 6.8 82 82 A E H X S+ 0 0 46 -4,-1.8 4,-2.5 2,-0.2 -2,-0.2 0.945 110.6 45.7 -56.7 -51.7 182.6 9.2 5.9 83 83 A R H X S+ 0 0 182 -4,-2.0 4,-1.8 1,-0.2 -1,-0.2 0.940 113.9 48.1 -57.6 -50.3 183.6 10.0 9.5 84 84 A Q H X S+ 0 0 49 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.808 111.1 54.0 -60.8 -29.9 185.4 6.7 9.9 85 85 A L H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.931 103.8 52.7 -70.6 -47.4 187.1 7.4 6.6 86 86 A N H X S+ 0 0 86 -4,-2.5 4,-1.4 1,-0.2 -2,-0.2 0.890 109.9 50.6 -55.5 -42.0 188.4 10.9 7.6 87 87 A K H >< S+ 0 0 135 -4,-1.8 3,-0.9 2,-0.2 -1,-0.2 0.965 108.3 49.3 -61.1 -55.6 190.0 9.4 10.7 88 88 A L H 3< S+ 0 0 45 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.772 115.4 47.0 -55.9 -26.6 191.8 6.6 8.9 89 89 A Q H 3< S+ 0 0 68 -4,-1.6 2,-0.4 -5,-0.1 -1,-0.3 0.695 82.8 113.6 -88.2 -22.1 193.1 9.2 6.5 90 90 A H << + 0 0 144 -4,-1.4 3,-0.1 -3,-0.9 -3,-0.0 -0.341 27.9 131.7 -55.5 109.1 194.1 11.6 9.3 91 91 A K + 0 0 167 -2,-0.4 2,-0.4 1,-0.1 -1,-0.1 -0.078 32.0 103.8-154.8 40.6 197.9 11.7 9.0 92 92 A G + 0 0 47 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 -0.754 45.5 89.9-132.5 88.5 198.9 15.4 9.1 93 93 A E + 0 0 166 -2,-0.4 2,-0.2 -3,-0.1 -1,-0.1 -0.231 42.9 170.7-177.2 75.1 200.3 16.6 12.4 94 94 A A - 0 0 11 1,-0.1 2,-1.3 -3,-0.1 11,-0.1 -0.642 50.5 -89.9 -94.6 152.0 204.1 16.3 12.8 95 95 A R + 0 0 196 -2,-0.2 -1,-0.1 1,-0.0 2,-0.0 -0.415 62.3 172.8 -61.8 93.7 206.1 17.9 15.7 96 96 A R + 0 0 125 -2,-1.3 4,-0.2 6,-0.0 5,-0.1 -0.107 30.9 53.6 -90.9-168.0 206.8 21.3 14.2 97 97 A A S > S+ 0 0 71 1,-0.1 3,-0.6 2,-0.1 0, 0.0 0.223 83.9 48.7 63.1 166.8 208.4 24.4 15.7 98 98 A A G > S- 0 0 82 1,-0.2 3,-0.5 2,-0.1 -1,-0.1 -0.078 118.6 -48.9 62.6-167.7 211.8 24.4 17.5 99 99 A T G > S+ 0 0 124 1,-0.2 3,-0.6 2,-0.1 -1,-0.2 0.511 128.0 78.4 -77.4 -4.4 214.9 22.8 16.0 100 100 A S G < + 0 0 60 -3,-0.6 -1,-0.2 1,-0.2 -2,-0.1 -0.093 67.4 91.2 -95.2 35.0 212.8 19.7 15.3 101 101 A V G < + 0 0 70 -3,-0.5 2,-2.9 1,-0.2 -1,-0.2 0.741 59.6 84.2 -97.1 -30.2 211.2 21.2 12.3 102 102 A K S < S+ 0 0 183 -3,-0.6 2,-0.2 -6,-0.1 -1,-0.2 -0.352 74.4 93.2 -73.3 64.6 213.7 20.0 9.7 103 103 A D - 0 0 66 -2,-2.9 3,-0.0 -3,-0.1 -9,-0.0 -0.784 62.6-147.5-161.9 111.9 211.9 16.6 9.4 104 104 A A - 0 0 58 -2,-0.2 2,-2.6 1,-0.2 3,-0.2 -0.048 53.5 -65.4 -70.1 178.1 209.2 15.6 6.9 105 105 A N S S+ 0 0 101 1,-0.1 -1,-0.2 -11,-0.1 3,-0.1 -0.409 84.0 138.9 -68.2 76.6 206.4 13.2 7.6 106 106 A F + 0 0 167 -2,-2.6 2,-0.6 1,-0.3 -1,-0.1 0.812 63.6 1.5 -85.4-100.8 208.7 10.2 8.1 107 107 A V + 0 0 118 -3,-0.2 -1,-0.3 1,-0.1 3,-0.0 -0.840 60.8 152.1 -98.2 116.5 207.9 7.8 10.9 108 108 A E + 0 0 90 -2,-0.6 2,-0.4 -3,-0.1 3,-0.2 0.442 49.9 90.1-117.6 -7.8 204.8 8.7 12.9 109 109 A E S S+ 0 0 158 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.767 93.2 6.8 -96.0 136.9 203.8 5.2 14.0 110 110 A V S S+ 0 0 127 -2,-0.4 -1,-0.2 3,-0.1 -3,-0.0 0.993 74.8 153.7 58.1 77.1 205.1 3.8 17.3 111 111 A E - 0 0 148 2,-0.4 -2,-0.1 -3,-0.2 -3,-0.0 0.885 64.7 -67.6 -95.4 -71.3 206.9 6.8 18.8 112 112 A E 0 0 178 1,-0.4 -2,-0.0 0, 0.0 0, 0.0 0.266 360.0 360.0-149.3 -70.7 206.9 6.4 22.6 113 113 A E 0 0 215 -3,-0.0 -1,-0.4 0, 0.0 -2,-0.4 -0.017 360.0 360.0 -76.7 360.0 203.6 6.7 24.4