==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 15-JUN-04 1TP6 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN PA1314; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA PAO1; . AUTHOR R.ZHANG,L.X.XU,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDWEST . 126 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7255.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 93 73.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 6 4.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 41 32.5 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 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.6 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 . 3 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 0 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 1 0 0 0 0 0 1 1 0 1 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 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 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 3 A C > 0 0 112 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 174.0 6.9 2.3 15.1 2 4 A A H > + 0 0 61 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.848 360.0 50.4 -63.1 -38.3 9.4 2.1 12.3 3 5 A Y H > S+ 0 0 35 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.940 112.5 45.5 -68.1 -46.4 7.5 4.4 10.0 4 6 A R H > S+ 0 0 112 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.918 113.0 52.8 -61.0 -43.1 7.0 7.1 12.7 5 7 A R H X S+ 0 0 155 -4,-2.5 4,-3.2 1,-0.2 5,-0.2 0.886 106.4 52.1 -60.3 -41.8 10.7 6.7 13.5 6 8 A E H X S+ 0 0 25 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.906 108.3 50.9 -62.7 -42.5 11.8 7.2 9.9 7 9 A I H X S+ 0 0 0 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.938 115.6 42.9 -61.1 -45.6 9.9 10.4 9.7 8 10 A H H X S+ 0 0 42 -4,-2.2 4,-1.8 1,-0.2 -2,-0.2 0.961 115.0 47.3 -65.3 -52.7 11.5 11.7 12.9 9 11 A H H X S+ 0 0 100 -4,-3.2 4,-2.0 1,-0.2 -1,-0.2 0.845 109.3 54.3 -59.2 -37.0 15.0 10.6 12.1 10 12 A A H X S+ 0 0 0 -4,-2.4 4,-2.3 -5,-0.2 -1,-0.2 0.920 110.6 46.8 -63.9 -42.3 15.0 12.0 8.6 11 13 A H H X S+ 0 0 7 -4,-1.5 4,-2.9 -5,-0.2 -2,-0.2 0.797 107.7 55.1 -71.8 -27.1 14.0 15.4 10.0 12 14 A V H X S+ 0 0 61 -4,-1.8 4,-2.6 2,-0.2 -1,-0.2 0.910 110.9 46.8 -69.0 -40.5 16.6 15.3 12.7 13 15 A A H X S+ 0 0 27 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.905 113.8 47.9 -65.7 -41.5 19.2 14.7 9.9 14 16 A I H X S+ 0 0 17 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.932 111.8 49.9 -64.6 -45.9 17.6 17.6 7.9 15 17 A R H X S+ 0 0 75 -4,-2.9 4,-2.6 1,-0.2 6,-0.3 0.935 110.7 49.0 -58.9 -47.9 17.6 19.9 11.0 16 18 A D H X>S+ 0 0 41 -4,-2.6 5,-2.4 1,-0.2 4,-0.8 0.882 112.5 49.1 -60.5 -38.8 21.3 19.1 11.7 17 19 A W H ><5S+ 0 0 33 -4,-2.0 45,-2.2 3,-0.2 3,-0.6 0.945 113.9 43.8 -66.5 -48.9 22.2 19.8 8.1 18 20 A L H 3<5S+ 0 0 10 -4,-2.7 46,-2.7 43,-0.3 -2,-0.2 0.863 115.5 49.1 -65.2 -35.9 20.4 23.1 7.9 19 21 A A H 3<5S- 0 0 11 -4,-2.6 47,-0.3 -5,-0.2 -1,-0.2 0.599 112.8-116.6 -80.2 -11.9 21.6 24.3 11.3 20 22 A G T <<5S+ 0 0 47 -4,-0.8 -3,-0.2 -3,-0.6 -4,-0.1 0.697 85.0 114.7 84.0 17.8 25.2 23.4 10.5 21 23 A D < + 0 0 109 -5,-2.4 2,-0.2 -6,-0.3 -4,-0.2 -0.340 45.5 136.8-112.8 47.7 25.4 20.7 13.2 22 24 A S - 0 0 48 -6,-0.2 3,-0.1 -5,-0.2 -9,-0.0 -0.612 52.5-114.1-101.4 158.8 25.9 17.7 10.9 23 25 A R > - 0 0 184 -2,-0.2 3,-1.3 1,-0.2 2,-0.2 -0.082 56.3 -63.7 -73.4 178.4 28.1 14.7 10.9 24 26 A A T 3 S+ 0 0 81 1,-0.3 -1,-0.2 2,-0.1 0, 0.0 -0.497 123.2 3.4 -70.7 130.4 30.9 14.0 8.4 25 27 A D T 3> S+ 0 0 116 -2,-0.2 4,-1.4 -3,-0.1 -1,-0.3 0.857 87.6 158.6 63.1 35.8 29.6 13.5 4.8 26 28 A A H <> + 0 0 13 -3,-1.3 4,-2.2 1,-0.2 5,-0.2 0.865 58.3 57.0 -60.3 -44.5 26.1 14.3 6.2 27 29 A L H > S+ 0 0 8 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.910 106.1 48.8 -59.4 -44.7 24.4 15.4 3.0 28 30 A D H > S+ 0 0 96 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.922 111.4 50.1 -61.3 -44.2 25.1 12.1 1.1 29 31 A A H < S+ 0 0 50 -4,-1.4 4,-0.3 2,-0.2 -1,-0.2 0.895 112.7 48.3 -60.4 -40.0 23.8 10.0 4.0 30 32 A L H >< S+ 0 0 5 -4,-2.2 3,-1.9 1,-0.2 4,-0.3 0.954 110.8 48.7 -66.2 -48.4 20.7 12.2 4.1 31 33 A M H >< S+ 0 0 20 -4,-3.1 3,-1.5 1,-0.3 -1,-0.2 0.744 98.1 70.6 -65.6 -20.1 20.1 11.9 0.4 32 34 A A T 3< S+ 0 0 60 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.628 86.2 67.7 -70.1 -12.5 20.5 8.2 0.6 33 35 A R T < S+ 0 0 58 -3,-1.9 84,-2.8 -4,-0.3 2,-0.4 0.652 88.7 84.3 -79.5 -14.3 17.2 8.1 2.5 34 36 A F E < S-a 117 0A 8 -3,-1.5 84,-0.2 -4,-0.3 82,-0.0 -0.758 82.5-121.4 -97.4 132.9 15.5 9.1 -0.8 35 37 A A E > - 0 0 16 82,-2.7 3,-1.9 -2,-0.4 15,-0.1 -0.243 26.5-112.4 -65.0 155.8 14.5 6.6 -3.5 36 38 A E E 3 S+ 0 0 185 1,-0.3 14,-0.4 -4,-0.1 15,-0.2 0.893 120.4 44.2 -55.5 -41.6 15.9 7.1 -7.0 37 39 A D E 3 S+ 0 0 98 12,-0.1 -1,-0.3 13,-0.1 -2,-0.1 0.091 85.1 146.1 -93.8 23.3 12.4 8.0 -8.2 38 40 A F E < + 0 0 2 -3,-1.9 12,-0.9 79,-0.1 2,-0.3 -0.288 21.6 178.7 -61.6 143.0 11.6 10.3 -5.3 39 41 A S E -aB 119 49A 34 79,-1.4 81,-1.4 10,-0.2 2,-0.3 -0.991 3.8-173.0-144.6 143.9 9.4 13.3 -6.0 40 42 A M E -aB 120 48A 13 8,-1.8 8,-2.2 -2,-0.3 2,-0.5 -0.978 20.6-144.8-141.3 155.6 8.1 16.0 -3.8 41 43 A V E -aB 121 47A 32 79,-2.5 81,-2.1 -2,-0.3 6,-0.2 -0.987 26.2-149.0-117.4 116.1 5.7 19.0 -3.9 42 44 A T > - 0 0 17 4,-2.6 3,-2.7 -2,-0.5 4,-0.1 -0.280 34.5 -95.5 -79.1 170.3 6.9 21.9 -1.7 43 45 A P T 3 S+ 0 0 41 0, 0.0 81,-0.3 0, 0.0 -1,-0.1 0.668 126.4 62.7 -61.2 -13.5 4.6 24.3 0.1 44 46 A H T 3 S- 0 0 166 2,-0.1 3,-0.1 79,-0.1 79,-0.1 0.402 119.6-111.3 -89.7 1.2 5.1 26.6 -2.9 45 47 A G S < S+ 0 0 56 -3,-2.7 2,-0.4 1,-0.3 78,-0.0 0.763 72.0 143.8 74.0 23.9 3.5 24.0 -5.2 46 48 A V - 0 0 70 -4,-0.1 -4,-2.6 2,-0.0 2,-0.4 -0.800 45.8-134.6 -99.3 138.9 6.9 23.3 -6.8 47 49 A V E -B 41 0A 108 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.784 23.4-178.2 -96.2 132.6 8.0 19.8 -7.9 48 50 A L E -B 40 0A 26 -8,-2.2 -8,-1.8 -2,-0.4 2,-0.1 -0.997 11.6-155.5-131.8 130.6 11.4 18.6 -7.0 49 51 A D E > -B 39 0A 92 -2,-0.4 4,-2.4 -10,-0.2 5,-0.2 -0.326 45.9 -86.2 -90.3-177.6 13.0 15.2 -8.0 50 52 A K H > S+ 0 0 64 -12,-0.9 4,-2.4 -14,-0.4 5,-0.2 0.921 129.2 50.2 -56.8 -45.1 15.8 13.7 -6.0 51 53 A T H > S+ 0 0 95 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.925 112.0 47.3 -59.2 -45.4 18.5 15.5 -7.9 52 54 A A H > S+ 0 0 22 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.872 111.2 50.5 -65.1 -39.2 16.7 18.9 -7.4 53 55 A L H X S+ 0 0 7 -4,-2.4 4,-2.9 2,-0.2 5,-0.2 0.900 109.6 52.1 -66.1 -39.7 16.2 18.3 -3.7 54 56 A G H X S+ 0 0 17 -4,-2.4 4,-2.4 -5,-0.2 -2,-0.2 0.907 109.8 48.1 -61.8 -42.8 19.9 17.4 -3.3 55 57 A E H X S+ 0 0 129 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.894 112.4 50.0 -64.3 -40.8 20.9 20.6 -5.0 56 58 A L H X S+ 0 0 68 -4,-2.2 4,-1.3 2,-0.2 -2,-0.2 0.952 112.3 45.7 -62.9 -50.5 18.5 22.6 -2.8 57 59 A F H X S+ 0 0 23 -4,-2.9 4,-0.6 1,-0.2 3,-0.2 0.885 109.5 56.6 -61.0 -38.6 19.8 21.0 0.4 58 60 A R H >< S+ 0 0 152 -4,-2.4 3,-1.0 1,-0.2 -1,-0.2 0.945 109.4 45.0 -57.6 -47.6 23.4 21.5 -0.8 59 61 A S H 3< S+ 0 0 65 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.729 113.9 51.1 -70.8 -19.7 22.8 25.3 -1.1 60 62 A K H >< S+ 0 0 85 -4,-1.3 3,-2.0 -3,-0.2 4,-0.3 0.377 73.8 133.7 -99.9 3.6 21.0 25.4 2.3 61 63 A G T << S- 0 0 32 -3,-1.0 -43,-0.3 -4,-0.6 -44,-0.1 -0.344 84.6 -3.8 -58.7 126.1 23.6 23.7 4.5 62 64 A G T 3 S+ 0 0 38 -45,-2.2 -1,-0.3 2,-0.1 -44,-0.2 0.538 96.4 121.3 70.2 8.2 24.2 25.7 7.7 63 65 A T < + 0 0 72 -3,-2.0 -44,-0.2 1,-0.2 -2,-0.1 0.579 67.5 53.7 -79.7 -10.0 21.8 28.5 6.6 64 66 A R S > S- 0 0 60 -46,-2.7 3,-1.8 -4,-0.3 -1,-0.2 -0.569 76.3-162.6-127.4 72.5 19.5 28.2 9.6 65 67 A P T 3 S+ 0 0 93 0, 0.0 30,-0.6 0, 0.0 -45,-0.1 -0.206 76.0 11.8 -54.9 136.3 21.5 28.4 12.8 66 68 A G T 3 S+ 0 0 55 -47,-0.3 -47,-0.1 1,-0.2 27,-0.1 0.550 87.0 171.9 74.1 8.5 19.7 27.1 15.9 67 69 A L < - 0 0 7 -3,-1.8 2,-0.4 -52,-0.2 27,-0.2 -0.187 14.8-164.1 -54.5 136.4 16.9 25.5 13.8 68 70 A R E -C 93 0A 189 25,-2.2 25,-2.2 2,-0.0 2,-0.4 -0.985 2.2-165.6-124.7 134.1 14.4 23.3 15.7 69 71 A I E -C 92 0A 28 -2,-0.4 2,-0.4 23,-0.2 23,-0.2 -0.988 1.6-169.0-125.9 126.1 12.0 20.8 14.0 70 72 A E E -C 91 0A 98 21,-2.6 21,-2.6 -2,-0.4 2,-0.4 -0.931 2.3-165.5-114.1 133.0 9.0 19.2 15.7 71 73 A I E +C 90 0A 10 -2,-0.4 2,-0.3 19,-0.2 19,-0.2 -0.980 26.2 134.3-120.9 129.9 7.1 16.4 14.1 72 74 A D E +C 89 0A 30 17,-2.0 17,-3.2 -2,-0.4 -2,-0.0 -0.895 37.5 65.4-155.9-175.6 3.7 15.3 15.4 73 75 A G E + 0 0 55 -2,-0.3 2,-0.1 15,-0.2 -1,-0.1 0.790 65.3 178.0 62.0 29.0 0.2 14.4 14.4 74 76 A E E - 0 0 58 14,-0.1 2,-0.4 15,-0.1 14,-0.2 -0.394 5.1-179.4 -67.0 138.1 1.4 11.3 12.6 75 77 A S E -C 87 0A 58 12,-2.3 12,-2.3 -2,-0.1 2,-0.8 -0.978 27.3-134.8-144.7 127.1 -1.2 9.1 11.1 76 78 A L E +C 86 0A 83 -2,-0.4 10,-0.2 10,-0.2 3,-0.1 -0.733 27.4 173.4 -82.2 111.4 -0.9 5.8 9.2 77 79 A L E - 0 0 93 8,-2.3 2,-0.3 -2,-0.8 9,-0.2 0.765 65.4 -6.8 -90.7 -30.9 -3.1 6.2 6.1 78 80 A A E +C 85 0A 50 7,-1.6 7,-2.4 2,-0.0 -1,-0.3 -0.963 63.0 178.9-162.6 149.1 -2.2 3.0 4.3 79 81 A S E +C 84 0A 84 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.981 11.4 144.0-157.5 147.5 0.4 0.2 4.7 80 82 A G E > -C 83 0A 44 3,-2.9 3,-1.5 -2,-0.3 -2,-0.0 -0.898 64.3 -59.6-162.9-169.9 1.3 -3.0 3.0 81 83 A V T 3 S+ 0 0 99 -2,-0.3 3,-0.1 1,-0.3 28,-0.0 0.720 130.2 46.1 -59.6 -23.5 4.2 -5.4 2.0 82 84 A D T 3 S- 0 0 107 1,-0.2 27,-1.9 26,-0.1 2,-0.3 0.430 122.6 -79.6-101.5 -0.9 5.8 -2.6 -0.0 83 85 A G E < -CD 80 108A 11 -3,-1.5 -3,-2.9 25,-0.3 2,-0.3 -0.973 46.8 -84.4 142.8-156.4 5.5 0.3 2.5 84 86 A A E -CD 79 107A 6 23,-1.9 23,-3.1 -2,-0.3 2,-0.5 -0.980 12.9-135.3-153.5 162.0 3.1 2.9 3.8 85 87 A T E +CD 78 106A 41 -7,-2.4 -8,-2.3 -2,-0.3 -7,-1.6 -0.991 33.5 176.1-121.4 128.7 1.6 6.3 3.3 86 88 A L E -CD 76 105A 5 19,-2.6 19,-2.9 -2,-0.5 2,-0.3 -0.895 22.9-142.5-133.2 162.6 1.4 8.6 6.3 87 89 A A E +CD 75 104A 25 -12,-2.3 -12,-2.3 -2,-0.3 2,-0.3 -0.907 28.0 158.6-120.6 149.7 0.4 12.1 7.2 88 90 A Y E - D 0 103A 4 15,-2.0 15,-3.2 -2,-0.3 2,-0.4 -0.979 34.6-116.4-162.1 168.9 2.1 14.4 9.8 89 91 A R E -CD 72 102A 75 -17,-3.2 -17,-2.0 -2,-0.3 2,-0.4 -0.923 22.8-159.7-115.6 139.1 2.6 17.9 10.9 90 92 A E E -CD 71 101A 2 11,-2.8 11,-2.1 -2,-0.4 2,-0.5 -0.982 4.3-169.1-124.7 128.0 6.0 19.7 10.9 91 93 A I E -CD 70 100A 16 -21,-2.6 -21,-2.6 -2,-0.4 2,-0.4 -0.963 6.0-170.6-115.6 126.6 6.9 22.8 12.9 92 94 A Q E +CD 69 99A 13 7,-2.6 7,-2.6 -2,-0.5 2,-0.4 -0.953 7.0 176.5-118.1 136.8 10.1 24.7 12.1 93 95 A S E +CD 68 98A 42 -25,-2.2 -25,-2.2 -2,-0.4 5,-0.2 -0.991 12.6 136.0-145.2 134.6 11.5 27.5 14.3 94 96 A D E > - D 0 97A 36 3,-2.6 3,-1.2 -2,-0.4 -28,-0.1 -0.785 70.0 -66.8-151.4-167.4 14.7 29.6 14.2 95 97 A A T 3 S+ 0 0 106 -30,-0.6 3,-0.1 1,-0.3 -29,-0.1 0.863 129.3 57.4 -61.3 -36.2 15.7 33.2 14.7 96 98 A A T 3 S- 0 0 100 1,-0.2 2,-0.3 -3,-0.0 -1,-0.3 0.632 120.4 -95.5 -70.5 -14.9 13.8 34.2 11.5 97 99 A G E < -D 94 0A 36 -3,-1.2 -3,-2.6 2,-0.0 2,-0.3 -0.910 41.9 -60.1 138.1-164.8 10.6 32.8 12.9 98 100 A R E -D 93 0A 153 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.927 35.9-173.9-126.1 148.1 8.3 29.8 13.0 99 101 A S E -D 92 0A 23 -7,-2.6 -7,-2.6 -2,-0.3 2,-0.4 -0.988 7.1-158.5-141.3 149.9 6.4 27.9 10.3 100 102 A E E +D 91 0A 45 25,-0.4 25,-2.6 -2,-0.3 2,-0.3 -0.990 15.3 170.3-131.1 137.6 3.9 25.1 10.3 101 103 A R E -DE 90 124A 38 -11,-2.1 -11,-2.8 -2,-0.4 2,-0.4 -0.983 26.4-134.1-145.8 155.2 3.0 22.7 7.5 102 104 A L E -DE 89 123A 92 21,-2.4 21,-2.1 -2,-0.3 2,-0.3 -0.887 30.1-167.2-109.2 141.6 1.0 19.5 7.0 103 105 A S E -DE 88 122A 5 -15,-3.2 -15,-2.0 -2,-0.4 2,-0.4 -0.912 22.8-157.8-134.5 158.9 2.5 16.7 5.0 104 106 A T E -DE 87 121A 62 17,-2.0 17,-2.1 -2,-0.3 2,-0.4 -0.997 21.6-172.2-132.6 124.7 1.8 13.4 3.3 105 107 A V E -DE 86 120A 0 -19,-2.9 -19,-2.6 -2,-0.4 2,-0.6 -0.945 17.7-154.9-124.7 142.5 4.6 10.9 2.8 106 108 A V E -DE 85 119A 46 13,-2.5 12,-2.9 -2,-0.4 13,-1.5 -0.974 18.6-167.6-113.5 117.1 4.9 7.6 0.8 107 109 A L E -DE 84 117A 2 -23,-3.1 -23,-1.9 -2,-0.6 2,-0.4 -0.902 8.6-149.4-109.0 132.6 7.7 5.4 2.2 108 110 A H E -DE 83 116A 80 8,-3.4 8,-2.5 -2,-0.4 2,-0.4 -0.831 13.0-162.2 -99.9 138.8 8.9 2.3 0.4 109 111 A R E - 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