==== 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 TRANSFERASE/TRANSFERASE INHIBITOR 06-NOV-09 3KKV . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR P.A.ELKINS,N.O.CONCHA . 358 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17130.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 61.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 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 . 1 0.3 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 . 22 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 2 1 2 0 1 0 2 1 0 0 0 0 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 1 0 1 0 3 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 . 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 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 13 A E > 0 0 211 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -14.0 -42.8 14.9 16.2 2 14 A S H > + 0 0 86 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.695 360.0 62.9 -70.8 -19.1 -45.0 12.2 14.6 3 15 A V H > S+ 0 0 50 2,-0.2 4,-3.4 1,-0.2 5,-0.2 0.916 100.2 49.4 -68.7 -45.4 -41.6 10.7 13.6 4 16 A K H > S+ 0 0 131 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.869 110.2 52.5 -59.3 -37.3 -40.8 10.2 17.2 5 17 A E H X S+ 0 0 142 -4,-1.3 4,-1.6 2,-0.2 -1,-0.2 0.891 112.8 44.1 -65.2 -40.7 -44.2 8.6 17.6 6 18 A F H X S+ 0 0 75 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.932 114.2 48.1 -68.7 -48.0 -43.4 6.3 14.7 7 19 A L H X S+ 0 0 22 -4,-3.4 4,-2.0 1,-0.2 -2,-0.2 0.836 107.8 57.4 -63.6 -33.8 -39.9 5.5 15.9 8 20 A A H X S+ 0 0 54 -4,-2.1 4,-1.5 -5,-0.2 -1,-0.2 0.954 111.5 40.3 -60.9 -51.5 -41.2 4.8 19.4 9 21 A K H X S+ 0 0 122 -4,-1.6 4,-1.8 1,-0.2 -2,-0.2 0.863 113.1 56.5 -65.1 -36.9 -43.6 2.1 18.2 10 22 A A H X S+ 0 0 12 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.857 106.0 50.2 -63.6 -36.2 -41.0 0.8 15.7 11 23 A K H X S+ 0 0 62 -4,-2.0 4,-2.7 2,-0.2 -1,-0.2 0.842 106.0 55.5 -73.5 -33.7 -38.6 0.2 18.6 12 24 A E H X S+ 0 0 125 -4,-1.5 4,-1.3 2,-0.2 -2,-0.2 0.922 110.8 45.3 -62.1 -44.6 -41.1 -1.7 20.6 13 25 A D H X S+ 0 0 74 -4,-1.8 4,-1.3 1,-0.2 -2,-0.2 0.917 114.6 48.6 -64.4 -45.0 -41.7 -4.1 17.8 14 26 A F H X S+ 0 0 1 -4,-2.1 4,-2.6 1,-0.2 3,-0.3 0.921 107.1 54.3 -61.8 -47.4 -37.9 -4.4 17.1 15 27 A L H X S+ 0 0 59 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.827 104.4 54.6 -61.1 -34.5 -37.0 -5.1 20.7 16 28 A K H X S+ 0 0 171 -4,-1.3 4,-0.9 2,-0.2 -1,-0.2 0.899 114.9 39.0 -67.3 -40.4 -39.4 -8.0 21.1 17 29 A K H < S+ 0 0 101 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.809 113.2 57.4 -77.3 -31.4 -38.0 -9.8 18.1 18 30 A W H < S+ 0 0 25 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.890 111.5 41.1 -64.8 -40.9 -34.4 -8.8 19.1 19 31 A E H < S+ 0 0 127 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.706 127.8 33.0 -81.6 -21.4 -34.7 -10.4 22.5 20 32 A N S < S- 0 0 131 -4,-0.9 -1,-0.2 -5,-0.2 -2,-0.1 -0.551 83.8-169.5-135.2 70.7 -36.6 -13.5 21.1 21 33 A P - 0 0 28 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.250 24.0-115.0 -64.4 144.3 -35.2 -14.2 17.6 22 34 A A - 0 0 50 59,-0.1 2,-0.3 62,-0.1 3,-0.1 -0.569 37.2-173.4 -78.7 142.8 -36.9 -16.7 15.3 23 35 A Q + 0 0 97 -2,-0.2 75,-0.1 1,-0.2 315,-0.1 -0.970 51.7 10.6-138.5 152.5 -34.9 -19.8 14.4 24 36 A N + 0 0 122 -2,-0.3 74,-0.2 1,-0.1 -1,-0.2 0.933 63.9 157.4 48.7 65.2 -35.2 -22.8 12.1 25 37 A T + 0 0 63 72,-2.2 2,-0.3 -3,-0.1 73,-0.2 0.331 60.6 7.8-103.2 5.9 -38.3 -21.6 10.1 26 38 A A - 0 0 10 71,-0.4 2,-0.3 73,-0.0 73,-0.2 -0.966 65.9-120.2-167.2 178.7 -37.7 -23.7 7.0 27 39 A H > - 0 0 99 -2,-0.3 3,-1.7 71,-0.1 4,-0.1 -0.969 24.0-120.9-136.0 152.4 -35.7 -26.5 5.4 28 40 A L G > S+ 0 0 39 -2,-0.3 3,-2.0 1,-0.3 -1,-0.1 0.860 109.1 62.1 -59.2 -39.7 -33.5 -26.7 2.3 29 41 A D G 3 S+ 0 0 109 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.520 90.8 70.8 -68.6 -3.0 -35.5 -29.4 0.6 30 42 A Q G < S+ 0 0 54 -3,-1.7 21,-1.0 20,-0.1 22,-0.5 0.399 94.2 67.5 -91.1 1.5 -38.4 -27.0 0.6 31 43 A F E < S-A 50 0A 17 -3,-2.0 2,-0.6 19,-0.2 19,-0.2 -0.922 71.7-138.4-126.5 149.0 -36.7 -24.9 -2.1 32 44 A E E -A 49 0A 94 17,-2.1 17,-1.9 -2,-0.3 2,-0.2 -0.924 22.7-130.7-108.0 121.0 -35.8 -25.4 -5.7 33 45 A R E +A 48 0A 89 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.473 37.8 157.5 -68.8 135.4 -32.4 -24.2 -6.9 34 46 A I E - 0 0 70 13,-1.7 2,-0.3 1,-0.3 14,-0.2 0.689 54.3 -19.8-123.7 -58.7 -32.5 -22.1 -10.1 35 47 A K E -A 47 0A 37 12,-1.2 12,-3.6 282,-0.0 2,-0.5 -0.987 55.7-109.0-160.8 146.4 -29.5 -19.8 -10.6 36 48 A T E -A 46 0A 4 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.685 25.5-176.4 -80.3 126.6 -26.7 -18.1 -8.8 37 49 A L E - 0 0 9 8,-3.1 2,-0.3 -2,-0.5 279,-0.2 0.562 65.5 -11.4 -99.7 -12.7 -27.2 -14.4 -8.5 38 50 A G E -A 45 0A 14 7,-1.4 7,-2.6 277,-0.1 -1,-0.3 -0.924 54.9-156.2 179.6 155.5 -23.9 -13.5 -6.8 39 51 A T E +A 44 0A 94 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.993 16.5 158.3-145.0 150.0 -20.8 -14.9 -5.1 40 52 A G - 0 0 42 3,-2.8 3,-0.3 -2,-0.3 -2,-0.0 -0.867 62.4 -67.2-152.9-174.5 -18.2 -13.7 -2.7 41 53 A S S S+ 0 0 88 1,-0.3 2,-0.2 -2,-0.3 3,-0.1 0.832 126.3 35.2 -52.4 -32.7 -15.6 -14.8 -0.1 42 54 A F S S- 0 0 50 1,-0.2 -1,-0.3 20,-0.1 20,-0.1 -0.657 116.7 -32.7-172.6 114.3 -18.6 -16.0 1.8 43 55 A G - 0 0 17 18,-0.5 -3,-2.8 -3,-0.3 2,-0.3 0.007 49.4-104.0-126.8 -99.1 -20.9 -17.0 0.5 44 56 A R E -AB 39 61A 37 17,-1.5 17,-3.0 -5,-0.2 2,-0.5 -0.998 15.8-143.4-147.3 147.3 -23.2 -17.1 -2.4 45 57 A V E -AB 38 60A 46 -7,-2.6 -8,-3.1 -2,-0.3 -7,-1.4 -0.951 22.0-174.1-114.8 128.7 -26.8 -15.9 -3.2 46 58 A M E -AB 36 59A 0 13,-2.9 13,-3.2 -2,-0.5 2,-0.5 -0.918 28.7-119.5-123.4 146.3 -29.1 -18.1 -5.4 47 59 A L E -AB 35 58A 0 -12,-3.6 -13,-1.7 -2,-0.3 -12,-1.2 -0.735 43.5-179.9 -77.7 123.8 -32.5 -17.6 -6.9 48 60 A V E -AB 33 57A 1 9,-2.8 9,-2.6 -2,-0.5 2,-0.5 -0.885 24.9-135.5-127.4 158.5 -34.8 -20.3 -5.4 49 61 A K E -AB 32 56A 76 -17,-1.9 -17,-2.1 -2,-0.3 2,-1.0 -0.964 13.5-141.2-117.9 121.9 -38.4 -21.4 -5.8 50 62 A H E >>> -AB 31 55A 4 5,-3.1 4,-3.8 -2,-0.5 3,-1.1 -0.702 11.9-159.1 -82.0 103.7 -40.5 -22.2 -2.7 51 63 A M T 345S+ 0 0 96 -21,-1.0 -1,-0.2 -2,-1.0 -20,-0.1 0.819 85.4 61.3 -54.4 -37.0 -42.6 -25.2 -3.9 52 64 A E T 345S+ 0 0 138 -22,-0.5 -1,-0.3 1,-0.2 -21,-0.1 0.850 126.4 12.7 -60.5 -36.5 -45.2 -24.7 -1.2 53 65 A T T <45S- 0 0 78 -3,-1.1 -2,-0.2 2,-0.2 -1,-0.2 0.595 93.7-125.3-116.3 -19.5 -46.2 -21.2 -2.4 54 66 A G T <5 + 0 0 32 -4,-3.8 -3,-0.2 1,-0.3 2,-0.1 0.491 61.9 145.8 81.4 3.8 -44.5 -21.0 -5.8 55 67 A N E < -B 50 0A 80 -5,-0.6 -5,-3.1 -6,-0.1 2,-0.4 -0.423 47.0-129.4 -74.5 147.5 -42.8 -17.8 -4.6 56 68 A H E +B 49 0A 44 -7,-0.2 54,-1.0 -2,-0.1 2,-0.3 -0.826 31.2 177.6 -97.7 136.5 -39.3 -16.9 -5.7 57 69 A Y E -BC 48 109A 20 -9,-2.6 -9,-2.8 -2,-0.4 2,-0.7 -0.899 33.5-118.8-133.3 161.9 -36.7 -15.9 -3.1 58 70 A A E -BC 47 108A 20 50,-3.0 50,-2.5 -2,-0.3 2,-0.6 -0.920 33.9-165.7-100.3 114.1 -33.0 -14.9 -2.8 59 71 A M E -BC 46 107A 2 -13,-3.2 -13,-2.9 -2,-0.7 2,-0.5 -0.895 6.8-156.2-107.7 119.7 -31.3 -17.5 -0.7 60 72 A K E -BC 45 106A 38 46,-2.6 46,-1.8 -2,-0.6 2,-0.6 -0.816 6.6-158.8 -93.4 129.1 -27.8 -16.9 0.7 61 73 A I E -BC 44 105A 3 -17,-3.0 -17,-1.5 -2,-0.5 -18,-0.5 -0.935 6.2-167.3-110.1 119.0 -25.7 -19.9 1.5 62 74 A L E - C 0 104A 1 42,-2.7 42,-2.4 -2,-0.6 2,-0.8 -0.923 19.0-136.3-110.2 122.3 -22.9 -19.4 4.0 63 75 A D E > - C 0 103A 45 -2,-0.5 4,-2.4 40,-0.2 3,-0.5 -0.661 13.6-152.2 -74.2 111.3 -20.2 -22.1 4.5 64 76 A K H > S+ 0 0 4 38,-2.1 4,-2.1 -2,-0.8 -1,-0.2 0.875 94.4 51.9 -54.2 -42.7 -19.8 -22.3 8.3 65 77 A Q H > S+ 0 0 88 37,-0.5 4,-1.9 1,-0.2 -1,-0.3 0.866 111.0 47.9 -63.2 -36.8 -16.2 -23.4 8.0 66 78 A K H > S+ 0 0 103 -3,-0.5 4,-1.7 2,-0.2 -2,-0.2 0.853 108.2 54.8 -72.1 -35.5 -15.4 -20.5 5.7 67 79 A V H <>S+ 0 0 0 -4,-2.4 5,-2.7 2,-0.2 6,-0.3 0.906 109.2 48.3 -62.0 -42.1 -17.2 -18.1 8.1 68 80 A V H ><5S+ 0 0 48 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.918 108.8 52.4 -64.8 -45.5 -14.9 -19.3 10.9 69 81 A K H 3<5S+ 0 0 169 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.849 111.2 47.4 -59.5 -35.8 -11.7 -19.0 8.9 70 82 A L T 3<5S- 0 0 43 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.367 111.6-123.4 -88.0 4.9 -12.6 -15.4 8.0 71 83 A K T < 5S+ 0 0 139 -3,-1.6 -3,-0.2 1,-0.1 4,-0.2 0.902 72.2 130.0 53.8 46.5 -13.4 -14.7 11.6 72 84 A Q >< + 0 0 7 -5,-2.7 4,-2.2 1,-0.1 5,-0.2 0.047 25.6 112.8-116.6 23.8 -16.9 -13.5 10.7 73 85 A I H > S+ 0 0 43 -6,-0.3 4,-2.1 2,-0.2 5,-0.2 0.969 82.1 40.4 -59.6 -57.1 -18.9 -15.6 13.3 74 86 A E H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.887 114.9 52.8 -62.3 -40.9 -20.1 -12.7 15.4 75 87 A H H > S+ 0 0 20 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.881 108.9 50.4 -62.1 -38.5 -20.8 -10.6 12.3 76 88 A T H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.898 110.7 48.5 -66.4 -41.3 -22.9 -13.4 10.8 77 89 A L H X S+ 0 0 14 -4,-2.1 4,-2.2 2,-0.2 5,-0.2 0.881 110.7 52.7 -65.6 -38.6 -24.9 -13.7 14.1 78 90 A N H X S+ 0 0 21 -4,-2.5 4,-2.5 -5,-0.2 5,-0.3 0.957 108.1 50.8 -56.1 -53.4 -25.4 -10.0 14.0 79 91 A E H X S+ 0 0 7 -4,-2.5 4,-2.7 95,-0.3 -2,-0.2 0.915 114.2 41.5 -53.8 -52.3 -26.7 -10.0 10.5 80 92 A K H X S+ 0 0 5 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.915 115.1 49.5 -66.4 -45.1 -29.3 -12.8 11.1 81 93 A R H < S+ 0 0 61 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.879 116.4 43.2 -63.0 -38.5 -30.5 -11.5 14.5 82 94 A I H >X S+ 0 0 0 -4,-2.5 4,-1.5 -5,-0.2 3,-1.5 0.935 111.3 52.6 -72.4 -48.4 -30.9 -8.0 13.1 83 95 A L H 3< S+ 0 0 8 -4,-2.7 11,-0.5 -5,-0.3 3,-0.2 0.875 107.7 51.3 -56.7 -41.6 -32.6 -8.9 9.8 84 96 A Q T 3< S+ 0 0 26 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.589 114.6 45.3 -73.9 -8.7 -35.3 -11.0 11.6 85 97 A A T <4 S+ 0 0 3 -3,-1.5 -68,-0.2 -4,-0.3 -1,-0.2 0.647 94.9 87.0-108.5 -20.8 -36.1 -8.1 13.9 86 98 A V < - 0 0 18 -4,-1.5 2,-0.2 -3,-0.2 8,-0.2 -0.401 47.2-174.5 -86.3 160.6 -36.3 -5.1 11.6 87 99 A N + 0 0 97 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.775 22.3 136.4-157.4 104.6 -39.2 -3.8 9.6 88 100 A F > - 0 0 13 3,-0.3 3,-2.3 -2,-0.2 53,-0.0 -0.989 56.2-119.0-154.5 143.1 -39.0 -1.0 7.1 89 101 A P T 3 S+ 0 0 38 0, 0.0 -1,-0.1 0, 0.0 52,-0.0 0.739 115.0 45.6 -53.3 -28.7 -40.4 -0.3 3.5 90 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.9 79,-0.1 2,-0.4 0.157 96.7 88.1-106.7 17.6 -36.9 0.1 2.1 91 103 A L B < S-e 170 0B 6 -3,-2.3 -3,-0.3 78,-0.2 2,-0.2 -0.966 81.8-117.3-116.0 130.9 -35.4 -3.0 3.8 92 104 A V - 0 0 9 78,-1.7 2,-0.2 -2,-0.4 -2,-0.1 -0.447 36.1-120.9 -64.1 132.1 -35.5 -6.5 2.2 93 105 A K - 0 0 104 -2,-0.2 16,-1.6 1,-0.1 2,-0.8 -0.549 10.1-133.1 -81.1 138.8 -37.6 -8.8 4.4 94 106 A L E +D 108 0A 30 -11,-0.5 14,-0.2 -2,-0.2 3,-0.1 -0.819 26.9 176.0 -89.1 110.9 -36.1 -12.0 5.8 95 107 A E E + 0 0 63 12,-2.1 2,-0.3 -2,-0.8 13,-0.2 0.925 61.4 2.2 -82.6 -49.0 -38.7 -14.7 5.2 96 108 A F E -D 107 0A 44 11,-1.9 11,-3.1 2,-0.0 2,-0.3 -0.951 54.9-173.5-139.0 157.5 -36.9 -17.8 6.4 97 109 A S E +D 106 0A 4 -2,-0.3 -72,-2.2 9,-0.2 -71,-0.4 -0.968 19.9 140.2-151.4 138.9 -33.6 -18.8 8.1 98 110 A F E -D 105 0A 5 7,-1.8 7,-3.2 -2,-0.3 2,-0.3 -0.940 26.6-141.6-162.2-179.1 -32.1 -22.2 8.9 99 111 A K E -D 104 0A 73 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.990 7.8-171.2-153.6 154.3 -29.0 -24.3 9.0 100 112 A D - 0 0 37 3,-2.1 230,-0.2 -2,-0.3 226,-0.0 -0.589 54.9 -64.0-129.9-162.3 -27.6 -27.8 8.4 101 113 A N S S+ 0 0 52 225,-0.2 229,-2.6 -2,-0.2 226,-0.1 0.817 129.2 14.9 -57.1 -33.8 -24.4 -29.7 9.0 102 114 A S S S+ 0 0 10 227,-0.2 -38,-2.1 224,-0.1 -37,-0.5 0.761 118.6 44.8-113.8 -34.7 -22.3 -27.5 6.6 103 115 A N E -C 63 0A 7 -40,-0.2 -3,-2.1 -39,-0.1 2,-0.4 -0.736 56.0-136.8-123.5 161.1 -24.2 -24.3 5.8 104 116 A L E -CD 62 99A 0 -42,-2.4 -42,-2.7 -2,-0.3 2,-0.4 -0.922 27.7-154.6-108.5 142.5 -26.2 -21.4 7.1 105 117 A Y E -CD 61 98A 0 -7,-3.2 -7,-1.8 -2,-0.4 2,-0.4 -0.966 16.5-179.0-126.7 133.2 -29.2 -20.3 5.1 106 118 A M E -CD 60 97A 1 -46,-1.8 -46,-2.6 -2,-0.4 2,-0.6 -0.981 10.3-163.4-128.9 120.7 -31.1 -16.9 4.8 107 119 A V E +CD 59 96A 0 -11,-3.1 -12,-2.1 -2,-0.4 -11,-1.9 -0.902 18.0 167.4-109.5 115.6 -34.1 -16.7 2.6 108 120 A M E -CD 58 94A 27 -50,-2.5 -50,-3.0 -2,-0.6 -14,-0.2 -0.796 43.7 -74.4-124.4 164.6 -35.3 -13.2 1.6 109 121 A E E -C 57 0A 63 -16,-1.6 2,-0.3 -2,-0.3 -52,-0.2 -0.294 51.1-122.1 -57.4 137.2 -37.6 -11.6 -0.9 110 122 A Y - 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