==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL CYCLE 29-DEC-09 3L7X . COMPND 2 MOLECULE: PUTATIVE HIT-LIKE PROTEIN INVOLVED IN CELL-CYCLE . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS; . AUTHOR X.-D.SU,Z.Y.YE,X.LIU . 157 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 92 58.6 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 . 24 15.3 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 0.6 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 . 14 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 22.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.9 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 1 0 1 0 0 1 0 0 1 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 0 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 -20 A L 0 0 158 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.0 2.6 -26.1 -9.5 2 -19 A V - 0 0 88 1,-0.1 2,-0.0 0, 0.0 0, 0.0 -0.359 360.0 -94.8 -68.9 144.5 1.5 -24.3 -12.7 3 -18 A P - 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.323 41.2-168.0 -67.0 151.5 4.1 -24.1 -15.6 4 -17 A R + 0 0 166 -3,-0.1 11,-0.1 9,-0.1 5,-0.0 -0.779 32.3 112.9-121.9 175.4 6.2 -21.0 -15.8 5 -16 A G + 0 0 74 -2,-0.3 2,-0.3 9,-0.2 10,-0.0 0.359 27.2 141.9 119.6 101.5 8.4 -19.9 -18.6 6 -15 A S > - 0 0 52 8,-0.1 3,-1.7 1,-0.0 -1,-0.1 -0.967 58.4-118.5-156.2 153.3 7.8 -16.9 -20.9 7 -14 A H T 3 S+ 0 0 178 -2,-0.3 8,-0.0 1,-0.3 -1,-0.0 0.662 123.0 46.5 -69.1 -13.8 9.9 -14.2 -22.5 8 -13 A M T 3 S+ 0 0 39 2,-0.0 8,-3.5 10,-0.0 -1,-0.3 -0.044 85.4 160.0-112.8 30.3 7.8 -11.9 -20.3 9 -12 A A B < -A 15 0A 42 -3,-1.7 2,-0.4 6,-0.2 6,-0.3 -0.172 30.9-141.4 -57.9 140.5 8.1 -13.9 -17.1 10 -11 A S > - 0 0 19 4,-2.1 3,-1.9 1,-0.1 -1,-0.1 -0.879 13.4-131.7 -99.3 138.5 7.3 -12.1 -13.9 11 -10 A M T 3 S+ 0 0 101 -2,-0.4 3,-0.1 1,-0.3 -1,-0.1 0.762 108.9 48.0 -52.3 -29.5 9.4 -12.7 -10.7 12 -9 A T T 3 S- 0 0 57 1,-0.4 -1,-0.3 61,-0.2 3,-0.1 0.184 128.6 -77.9-102.1 13.5 6.2 -13.2 -8.7 13 -8 A G S < S+ 0 0 8 -3,-1.9 -1,-0.4 1,-0.3 2,-0.1 -0.034 94.6 37.9 107.4 147.5 4.4 -15.5 -11.1 14 -7 A G S S- 0 0 22 -3,-0.1 -4,-2.1 -2,-0.1 2,-0.3 -0.397 96.5 -44.2 81.4-153.1 2.6 -14.9 -14.4 15 -6 A Q B -A 9 0A 102 -6,-0.3 2,-0.3 -2,-0.1 -6,-0.2 -0.878 41.8-129.4-122.1 146.5 3.8 -12.4 -17.0 16 -5 A Q - 0 0 108 -8,-3.5 2,-0.6 -2,-0.3 52,-0.1 -0.680 41.9-102.5 -77.7 154.6 5.0 -8.9 -16.7 17 -4 A M 0 0 57 -2,-0.3 5,-0.1 50,-0.2 -1,-0.0 -0.699 360.0 360.0 -81.2 116.0 3.1 -6.6 -19.1 18 -3 A G 0 0 78 -2,-0.6 3,-0.3 3,-0.1 -10,-0.0 -0.419 360.0 360.0-106.9 360.0 5.2 -5.8 -22.2 19 ! 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 20 -1 A G 0 0 98 0, 0.0 2,-0.3 0, 0.0 47,-0.2 0.000 360.0 360.0 360.0 -40.0 0.1 -2.2 -22.8 21 0 A S - 0 0 64 -3,-0.3 2,-0.4 45,-0.1 -3,-0.1 -0.979 360.0 -97.7-157.5 162.6 -2.6 -4.7 -22.1 22 1 A M > - 0 0 39 -2,-0.3 3,-0.7 3,-0.1 6,-0.1 -0.704 43.0-123.6 -79.3 134.2 -3.3 -8.5 -22.2 23 2 A N T 3 S+ 0 0 137 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.465 91.9 23.7 -74.0 159.6 -5.1 -9.6 -25.4 24 3 A D T 3 S+ 0 0 156 1,-0.2 2,-0.6 -2,-0.1 -1,-0.2 0.834 90.0 135.5 55.7 30.8 -8.4 -11.5 -25.2 25 4 A C <> - 0 0 8 -3,-0.7 4,-2.2 1,-0.1 3,-0.3 -0.919 43.0-164.5-113.2 109.8 -9.0 -9.9 -21.8 26 5 A L H > S+ 0 0 80 -2,-0.6 4,-2.4 1,-0.2 -1,-0.1 0.870 91.9 51.4 -57.6 -39.4 -12.5 -8.5 -21.2 27 6 A F H > S+ 0 0 13 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.868 107.5 52.0 -70.2 -34.2 -11.4 -6.5 -18.2 28 7 A C H > S+ 0 0 6 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.892 109.2 51.9 -64.1 -39.5 -8.5 -4.9 -20.1 29 8 A K H X>S+ 0 0 88 -4,-2.2 5,-2.0 2,-0.2 6,-1.1 0.915 109.6 49.0 -66.3 -38.1 -11.1 -3.9 -22.8 30 9 A I H ><5S+ 0 0 12 -4,-2.4 3,-0.9 4,-0.2 -2,-0.2 0.941 111.0 49.2 -61.9 -46.0 -13.2 -2.4 -20.1 31 10 A V H 3<5S+ 0 0 37 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.863 109.4 53.0 -55.6 -39.4 -10.2 -0.4 -18.7 32 11 A A H 3<5S- 0 0 65 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.611 114.3-120.0 -75.2 -14.4 -9.4 0.8 -22.3 33 12 A G T <<5S+ 0 0 55 -3,-0.9 -3,-0.2 -4,-0.7 -2,-0.1 0.580 82.8 119.1 84.5 10.7 -13.0 2.0 -22.6 34 13 A D S - 0 0 31 8,-2.4 3,-2.0 -2,-0.2 7,-0.1 -0.666 21.4-139.2 -74.2 121.4 -20.9 -7.0 -11.4 52 31 A I T 3 S+ 0 0 137 -2,-0.5 -1,-0.2 1,-0.3 -2,-0.0 0.773 99.5 59.0 -59.4 -20.1 -23.7 -7.5 -13.9 53 32 A S T 3 S- 0 0 82 -3,-0.0 -1,-0.3 6,-0.0 -2,-0.0 0.611 91.1-152.4 -84.7 -13.6 -24.8 -10.8 -12.3 54 33 A Q < - 0 0 70 -3,-2.0 -2,-0.1 5,-0.2 3,-0.1 0.892 13.6-169.4 44.2 67.7 -25.4 -9.0 -9.0 55 34 A A S S- 0 0 48 1,-0.1 77,-0.3 77,-0.0 2,-0.3 0.895 82.6 -0.9 -53.8 -39.0 -24.9 -11.9 -6.6 56 35 A T S > S- 0 0 8 76,-0.1 3,-2.2 75,-0.1 2,-0.3 -0.904 107.9 -68.9-138.7 172.9 -26.4 -9.4 -4.2 57 36 A K T 3 S+ 0 0 138 -2,-0.3 40,-0.1 1,-0.3 -2,-0.0 -0.418 123.7 13.1 -65.5 120.4 -27.6 -5.9 -4.5 58 37 A G T 3 S+ 0 0 6 1,-0.3 -1,-0.3 -2,-0.3 65,-0.1 0.490 80.3 168.8 92.1 3.4 -24.6 -3.7 -5.2 59 38 A H < - 0 0 6 -3,-2.2 -8,-2.4 -8,-0.1 2,-0.3 -0.295 17.0-175.7 -53.4 126.4 -22.2 -6.6 -5.9 60 39 A T E -CD 50 123B 0 63,-2.4 63,-3.0 -10,-0.3 2,-0.5 -0.937 24.1-144.2-131.7 148.3 -19.1 -4.7 -7.3 61 40 A L E -CD 49 122B 4 -12,-3.0 -12,-2.2 -2,-0.3 2,-0.5 -0.949 10.1-159.7-110.9 137.7 -15.8 -5.7 -8.8 62 41 A V E +CD 48 121B 0 59,-2.4 59,-2.6 -2,-0.5 -14,-0.2 -0.972 19.4 179.0-112.6 123.1 -12.7 -3.6 -8.1 63 42 A I E -C 47 0B 0 -16,-3.4 -16,-2.4 -2,-0.5 2,-0.2 -0.929 30.3-115.8-123.9 151.0 -9.9 -4.2 -10.6 64 43 A P E -C 46 0B 15 0, 0.0 -18,-0.3 0, 0.0 4,-0.2 -0.636 18.7-138.0 -75.8 145.5 -6.4 -2.8 -11.2 65 44 A K S S+ 0 0 53 -20,-2.8 2,-0.5 -2,-0.2 -19,-0.1 0.836 93.0 74.6 -66.3 -37.3 -6.0 -0.9 -14.5 66 45 A E S S- 0 0 107 -21,-0.5 2,-0.1 1,-0.1 -45,-0.1 -0.701 97.3-116.9 -74.0 125.0 -2.7 -2.7 -14.9 67 46 A H + 0 0 15 -2,-0.5 2,-0.3 -47,-0.2 -50,-0.2 -0.401 45.5 156.7 -67.5 133.0 -3.4 -6.3 -15.9 68 47 A V - 0 0 9 -4,-0.2 51,-2.9 -2,-0.1 6,-0.1 -0.950 44.3-123.7-147.6 151.9 -2.3 -9.0 -13.5 69 48 A R S S- 0 0 82 -2,-0.3 2,-0.3 49,-0.2 40,-0.1 0.911 72.7 -49.6 -67.5 -45.5 -3.8 -12.5 -13.4 70 49 A N > - 0 0 0 49,-0.2 3,-0.9 48,-0.1 -1,-0.2 -0.926 67.5 -73.8-173.6 179.9 -4.9 -12.7 -9.7 71 50 A A G > S+ 0 0 39 -2,-0.3 3,-1.8 1,-0.2 8,-0.1 0.830 120.5 69.3 -69.6 -28.6 -3.4 -12.0 -6.3 72 51 A L G 3 S+ 0 0 123 1,-0.3 -1,-0.2 -3,-0.0 36,-0.0 0.827 107.1 40.9 -53.1 -29.5 -1.2 -15.1 -6.3 73 52 A E G < S+ 0 0 26 -3,-0.9 -1,-0.3 2,-0.0 -61,-0.2 0.273 94.3 111.8-104.5 17.2 0.8 -13.4 -9.0 74 53 A M < - 0 0 19 -3,-1.8 2,-0.1 -6,-0.1 -3,-0.0 -0.554 60.9-128.7 -92.7 155.1 1.0 -9.9 -7.7 75 54 A T > - 0 0 49 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 -0.416 35.5-105.5 -80.5 169.7 3.8 -7.9 -6.3 76 55 A Q H > S+ 0 0 171 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.906 123.7 53.0 -67.2 -33.2 3.5 -6.2 -2.9 77 56 A T H > S+ 0 0 91 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.913 107.8 48.7 -66.4 -44.1 3.1 -2.9 -4.8 78 57 A Q H > S+ 0 0 36 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.901 115.5 44.5 -59.5 -40.5 0.3 -4.2 -7.0 79 58 A A H X S+ 0 0 34 -4,-2.1 4,-2.5 2,-0.2 5,-0.3 0.934 113.0 50.6 -73.8 -42.0 -1.6 -5.6 -4.0 80 59 A A H X S+ 0 0 63 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.932 113.1 46.6 -62.7 -44.2 -1.0 -2.5 -1.9 81 60 A N H X S+ 0 0 66 -4,-2.6 4,-0.6 -5,-0.2 -1,-0.2 0.900 112.8 47.9 -64.9 -42.5 -2.3 -0.3 -4.7 82 61 A L H >< S+ 0 0 1 -4,-2.1 3,-0.6 -5,-0.2 4,-0.3 0.930 117.9 39.4 -63.3 -47.1 -5.4 -2.3 -5.5 83 62 A F H >< S+ 0 0 78 -4,-2.5 3,-1.5 1,-0.2 -2,-0.2 0.772 95.2 78.5 -85.1 -15.8 -6.6 -2.7 -1.9 84 63 A A H 3< S+ 0 0 69 -4,-1.9 4,-0.4 -5,-0.3 -1,-0.2 0.848 99.4 45.6 -54.8 -35.2 -5.8 0.8 -0.6 85 64 A R T S+ 0 0 3 -3,-1.5 4,-3.2 -4,-0.3 5,-0.3 0.903 82.3 53.2 -69.5 -41.7 -11.2 -0.8 -1.2 87 66 A P H > S+ 0 0 64 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.931 111.1 47.7 -56.3 -42.5 -12.3 0.6 2.3 88 67 A K H > S+ 0 0 116 -4,-0.4 4,-2.0 2,-0.2 -2,-0.2 0.921 115.0 45.2 -65.7 -41.6 -13.5 3.8 0.8 89 68 A I H X S+ 0 0 10 -4,-1.9 4,-2.7 1,-0.2 -1,-0.2 0.931 113.2 50.5 -67.4 -43.4 -15.4 2.0 -2.0 90 69 A A H X S+ 0 0 14 -4,-3.2 4,-2.3 1,-0.2 -2,-0.2 0.875 108.2 52.2 -61.2 -40.8 -16.9 -0.5 0.4 91 70 A R H X S+ 0 0 142 -4,-2.6 4,-2.5 -5,-0.3 -1,-0.2 0.928 111.6 47.1 -62.3 -45.6 -18.1 2.3 2.8 92 71 A A H X S+ 0 0 46 -4,-2.0 4,-3.1 2,-0.2 5,-0.2 0.910 111.9 50.4 -62.1 -45.3 -19.9 4.0 -0.1 93 72 A L H X S+ 0 0 17 -4,-2.7 4,-2.1 2,-0.2 6,-0.3 0.913 111.2 48.2 -57.9 -43.3 -21.4 0.8 -1.3 94 73 A Q H X>S+ 0 0 85 -4,-2.3 4,-1.4 2,-0.2 5,-1.2 0.931 113.6 47.7 -64.5 -41.4 -22.7 -0.0 2.2 95 74 A K H <5S+ 0 0 148 -4,-2.5 3,-0.3 1,-0.2 -2,-0.2 0.953 113.0 47.3 -65.2 -49.7 -24.1 3.5 2.5 96 75 A A H <5S+ 0 0 80 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.863 123.4 33.0 -59.6 -37.9 -25.8 3.5 -0.9 97 76 A T H <5S- 0 0 17 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.524 98.9-129.2 -96.7 -7.6 -27.4 0.0 -0.3 98 77 A K T <5 - 0 0 179 -4,-1.4 -3,-0.2 -3,-0.3 -4,-0.1 0.881 44.2-178.9 53.3 40.8 -27.9 0.3 3.4 99 78 A A < - 0 0 6 -5,-1.2 28,-0.2 -6,-0.3 -1,-0.2 -0.396 31.6-146.5 -69.1 146.9 -26.2 -3.1 3.7 100 79 A D S S- 0 0 114 26,-2.2 2,-0.3 1,-0.1 27,-0.2 0.675 78.4 -8.5 -84.4 -18.6 -25.7 -4.8 7.1 101 80 A G E -E 126 0B 25 25,-1.6 25,-2.9 -7,-0.0 2,-0.3 -0.916 63.7-138.8-162.6-179.8 -22.4 -6.4 6.2 102 81 A L E -E 125 0B 52 -2,-0.3 2,-0.5 23,-0.3 -12,-0.0 -0.958 3.4-147.7-155.7 137.1 -20.0 -7.0 3.4 103 82 A N E -E 124 0B 38 21,-2.6 21,-3.0 -2,-0.3 2,-0.5 -0.919 9.2-158.3-103.5 137.0 -17.8 -9.7 2.0 104 83 A I E +E 123 0B 90 -2,-0.5 2,-0.4 19,-0.2 19,-0.2 -0.953 23.1 177.4-108.3 122.1 -14.5 -8.9 0.2 105 84 A I E -E 122 0B 35 17,-2.3 17,-3.9 -2,-0.5 2,-0.4 -0.991 23.1-176.9-137.8 132.7 -13.4 -11.8 -2.0 106 85 A N E -E 121 0B 35 -2,-0.4 2,-0.4 15,-0.2 15,-0.1 -0.993 16.3-156.6-123.8 127.6 -10.6 -12.5 -4.4 107 86 A N - 0 0 40 13,-0.5 2,-0.6 -2,-0.4 13,-0.2 -0.858 3.1-159.3-108.9 133.9 -10.7 -15.8 -6.3 108 87 A N - 0 0 37 -2,-0.4 4,-0.2 -38,-0.1 3,-0.1 -0.932 53.9 -17.7-122.5 112.7 -7.4 -17.3 -7.6 109 88 A E S > >S- 0 0 40 -2,-0.6 5,-2.1 -40,-0.1 3,-1.4 0.128 89.2 -67.9 74.8 165.0 -7.5 -19.9 -10.4 110 89 A E G > 5S+ 0 0 158 1,-0.3 3,-1.9 3,-0.2 -1,-0.1 0.841 126.1 58.8 -61.1 -37.9 -10.3 -22.1 -11.6 111 90 A T G 3 5S+ 0 0 147 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.759 107.6 49.4 -67.6 -17.7 -10.7 -24.3 -8.6 112 91 A A G < 5S- 0 0 51 -3,-1.4 -1,-0.3 -4,-0.2 -2,-0.2 0.379 131.1 -94.7 -99.1 5.9 -11.4 -21.2 -6.5 113 92 A G T < 5S+ 0 0 45 -3,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.342 73.0 149.7 105.8 -7.5 -14.0 -20.1 -9.0 114 93 A Q < + 0 0 1 -5,-2.1 -1,-0.3 1,-0.2 3,-0.1 -0.441 4.1 153.3 -61.9 127.9 -11.8 -17.7 -11.2 115 94 A T + 0 0 111 1,-0.3 2,-0.6 -2,-0.2 -1,-0.2 0.620 61.3 61.4-125.6 -24.5 -13.0 -17.5 -14.8 116 95 A V S S- 0 0 38 2,-0.1 2,-0.7 -91,-0.0 -1,-0.3 -0.939 76.7-146.0-104.5 121.6 -11.8 -14.1 -15.9 117 96 A F + 0 0 63 -2,-0.6 2,-0.4 -3,-0.1 -47,-0.1 -0.154 69.4 91.9 -93.2 46.1 -8.0 -13.9 -15.7 118 97 A H S S- 0 0 0 -2,-0.7 -49,-0.2 -51,-0.1 -48,-0.1 -0.996 91.6 -98.7-130.3 130.0 -7.5 -10.3 -14.7 119 98 A A + 0 0 0 -51,-2.9 2,-0.4 -2,-0.4 -49,-0.2 -0.149 49.9 173.5 -54.4 137.3 -7.4 -9.8 -11.0 120 99 A H - 0 0 14 -13,-0.2 2,-0.6 -57,-0.2 -13,-0.5 -0.996 23.1-149.0-146.9 137.7 -10.7 -8.6 -9.5 121 100 A V E -DE 62 106B 0 -59,-2.6 -59,-2.4 -2,-0.4 2,-0.4 -0.920 18.6-141.5-104.8 122.9 -11.9 -8.1 -5.9 122 101 A H E -DE 61 105B 28 -17,-3.9 -17,-2.3 -2,-0.6 2,-0.5 -0.695 9.6-163.4 -81.4 137.8 -15.5 -8.7 -5.3 123 102 A L E -DE 60 104B 0 -63,-3.0 -63,-2.4 -2,-0.4 -19,-0.2 -0.991 14.5-174.3-114.1 114.7 -17.4 -6.4 -2.8 124 103 A V E - E 0 103B 1 -21,-3.0 -21,-2.6 -2,-0.5 -65,-0.1 -0.891 14.7-145.3-117.5 100.9 -20.6 -8.3 -1.9 125 104 A P E - E 0 102B 0 0, 0.0 2,-0.4 0, 0.0 -23,-0.3 -0.337 15.6-148.0 -62.0 147.6 -23.0 -6.3 0.3 126 105 A R E - E 0 101B 64 -25,-2.9 -26,-2.2 -70,-0.1 -25,-1.6 -0.923 9.4-162.4-125.7 140.9 -24.9 -8.5 2.7 127 106 A F 0 0 42 -2,-0.4 4,-0.8 -28,-0.2 -28,-0.1 -0.981 360.0 360.0-126.9 119.3 -28.5 -7.9 4.0 128 107 A A 0 0 103 -2,-0.4 -1,-0.1 2,-0.2 -29,-0.0 0.932 360.0 360.0 -50.8 360.0 -30.0 -9.5 7.1 129 ! 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 0.0 130 109 A S 0 0 105 0, 0.0 -2,-0.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -31.6 -32.2 -12.3 3.2 131 110 A D - 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