==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=11-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 06-NOV-03 1REK . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR P.AKAMINE,MADHUSUDAN,L.L.BRUNTON,H.D.OU,J.M.CANAVES, . 338 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15593.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 65.1 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 . 43 12.7 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 . 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 . 31 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 96 28.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 1 2 0 1 1 0 2 0 0 1 0 0 1 1 0 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 . 3 1 1 0 2 0 2 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 . 1 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 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 0 139 0, 0.0 3,-1.4 0, 0.0 4,-0.2 0.000 360.0 360.0 360.0-165.9 18.5 61.5 45.7 2 14 A S T >> + 0 0 82 1,-0.3 3,-1.3 2,-0.1 4,-0.7 0.574 360.0 87.3 -63.1 -11.0 21.8 61.4 43.6 3 15 A V H 3> S+ 0 0 50 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.683 73.4 73.8 -61.9 -19.3 20.0 59.2 40.9 4 16 A K H <> S+ 0 0 61 -3,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.804 88.7 58.9 -63.7 -32.4 19.0 62.5 39.2 5 17 A E H <> S+ 0 0 156 -3,-1.3 4,-1.9 2,-0.2 -1,-0.2 0.913 106.3 47.7 -59.8 -50.0 22.6 63.1 38.0 6 18 A F H X S+ 0 0 77 -4,-0.7 4,-2.0 1,-0.2 -2,-0.2 0.920 112.3 49.0 -55.1 -50.2 22.4 59.7 36.1 7 19 A L H X S+ 0 0 33 -4,-1.8 4,-1.4 2,-0.2 -2,-0.2 0.777 109.3 52.5 -63.9 -30.0 19.0 60.7 34.7 8 20 A A H X S+ 0 0 64 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.898 111.3 47.3 -67.8 -43.8 20.4 64.1 33.6 9 21 A K H X S+ 0 0 49 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.787 111.1 50.3 -64.6 -40.8 23.2 62.3 31.9 10 22 A A H X S+ 0 0 13 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.805 107.7 53.8 -70.1 -34.1 20.8 59.9 30.2 11 23 A K H X S+ 0 0 70 -4,-1.4 4,-2.1 2,-0.2 -2,-0.2 0.850 107.7 52.2 -67.8 -37.1 18.6 62.8 29.0 12 24 A E H X S+ 0 0 60 -4,-1.4 4,-1.5 2,-0.2 -2,-0.2 0.937 113.3 42.4 -65.6 -47.2 21.8 64.4 27.4 13 25 A D H X S+ 0 0 87 -4,-1.6 4,-1.1 2,-0.2 -2,-0.2 0.823 115.5 48.4 -67.4 -38.7 22.7 61.1 25.5 14 26 A F H X S+ 0 0 2 -4,-1.9 4,-3.1 2,-0.2 3,-0.3 0.948 110.2 50.2 -68.4 -52.9 19.2 60.3 24.4 15 27 A L H X S+ 0 0 45 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.838 108.6 51.9 -60.9 -34.8 18.4 63.9 23.1 16 28 A K H X S+ 0 0 65 -4,-1.5 4,-1.2 2,-0.2 -1,-0.2 0.861 118.8 37.7 -65.3 -38.9 21.7 64.1 20.9 17 29 A K H < S+ 0 0 84 -4,-1.1 -2,-0.2 -3,-0.3 -1,-0.2 0.767 115.8 54.3 -78.6 -34.1 20.8 60.7 19.4 18 30 A W H < S+ 0 0 38 -4,-3.1 -2,-0.2 67,-0.2 -3,-0.2 0.900 113.4 41.3 -68.4 -42.2 17.0 61.6 19.3 19 31 A E H < S+ 0 0 69 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.862 126.5 32.4 -76.5 -36.4 17.6 64.9 17.4 20 32 A T S < S- 0 0 114 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.665 90.0-161.8-120.1 76.6 20.3 63.5 14.9 21 33 A P - 0 0 32 0, 0.0 2,-0.5 0, 0.0 -3,-0.1 -0.158 24.0-107.6 -62.0 147.1 19.2 59.8 14.4 22 34 A S - 0 0 63 -5,-0.2 2,-0.4 59,-0.1 3,-0.2 -0.640 41.7-171.0 -74.0 120.2 21.5 57.0 13.0 23 35 A Q - 0 0 103 -2,-0.5 75,-0.1 1,-0.2 314,-0.0 -0.935 55.8 -6.4-115.9 144.1 20.3 56.2 9.5 24 36 A N + 0 0 106 -2,-0.4 74,-0.2 1,-0.1 -1,-0.2 0.880 63.1 164.3 39.0 72.8 21.5 53.3 7.3 25 37 A T + 0 0 71 72,-2.4 2,-0.3 -3,-0.2 73,-0.2 0.384 65.4 4.9 -95.0 4.9 24.3 51.7 9.4 26 38 A A - 0 0 9 71,-0.8 2,-0.3 70,-0.0 3,-0.0 -0.962 66.9-125.4-166.1 177.3 24.4 48.5 7.4 27 39 A Q > - 0 0 101 -2,-0.3 3,-1.5 71,-0.1 4,-0.1 -0.962 27.3-112.9-137.5 160.8 22.9 46.7 4.4 28 40 A L G > S+ 0 0 44 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.874 109.3 66.9 -57.1 -41.8 21.2 43.3 3.9 29 41 A D G 3 S+ 0 0 103 1,-0.3 -1,-0.3 -3,-0.0 22,-0.1 0.598 88.5 70.5 -58.1 -15.3 24.0 41.8 1.8 30 42 A Q G < S+ 0 0 61 -3,-1.5 21,-1.7 21,-0.1 22,-0.4 0.416 96.4 61.7 -83.9 0.3 26.2 41.9 5.0 31 43 A F E < -A 50 0A 14 -3,-2.1 2,-0.5 19,-0.2 19,-0.2 -0.858 65.3-143.2-128.2 159.5 24.2 39.1 6.7 32 44 A D E -A 49 0A 66 17,-2.2 17,-2.1 -2,-0.3 2,-0.3 -0.990 25.9-134.7-114.5 125.7 23.2 35.4 6.3 33 45 A R E +A 48 0A 83 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.611 28.2 171.2 -80.6 143.2 19.6 34.6 7.4 34 46 A I E - 0 0 70 13,-2.6 2,-0.3 -2,-0.3 14,-0.2 0.704 58.1 -9.0-116.5 -48.3 19.4 31.4 9.5 35 47 A K E -A 47 0A 36 12,-1.2 12,-3.5 282,-0.0 2,-0.4 -0.956 56.3-119.6-163.1 137.5 15.8 31.1 10.9 36 48 A T E +A 46 0A 1 -2,-0.3 282,-0.4 10,-0.3 10,-0.3 -0.634 37.9 165.7 -75.3 124.3 12.5 33.0 11.2 37 49 A L + 0 0 48 8,-3.2 2,-0.3 -2,-0.4 9,-0.2 0.358 51.0 34.5-129.1 6.9 11.9 33.4 14.9 38 50 A G - 0 0 13 7,-1.4 2,-0.3 2,-0.0 7,-0.3 -0.977 55.4-157.4-155.7 164.1 9.2 36.1 15.3 39 51 A T + 0 0 107 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.993 15.9 160.1-152.3 137.5 6.0 37.4 13.6 40 52 A G B > -B 43 0A 46 3,-2.4 3,-1.3 -2,-0.3 -2,-0.0 -0.897 56.6 -76.2-144.4 176.2 4.1 40.7 13.7 41 53 A S T 3 S+ 0 0 113 -2,-0.3 3,-0.0 1,-0.3 21,-0.0 0.749 127.1 21.9 -48.3 -35.6 1.6 42.6 11.6 42 54 A F T 3 S- 0 0 35 28,-0.0 21,-2.3 20,-0.0 2,-0.3 0.217 127.6 -28.7-123.2 13.1 4.1 43.8 9.0 43 55 A G E < -BC 40 62A 19 -3,-1.3 -3,-2.4 19,-0.2 2,-0.3 -0.931 58.7 -85.4 179.5-149.3 6.9 41.3 9.3 44 56 A R E - C 0 61A 39 17,-1.3 17,-2.0 -2,-0.3 2,-0.5 -0.990 22.3-123.0-157.0 148.6 9.1 38.9 11.1 45 57 A V E - C 0 60A 38 -2,-0.3 -8,-3.2 -7,-0.3 -7,-1.4 -0.885 34.6-168.4 -99.6 136.2 12.2 38.7 13.4 46 58 A M E -AC 36 59A 1 13,-1.4 13,-1.7 -2,-0.5 2,-0.5 -0.955 24.9-121.5-127.9 139.1 14.9 36.5 11.9 47 59 A L E +AC 35 58A 8 -12,-3.5 -13,-2.6 -2,-0.4 -12,-1.2 -0.717 44.5 176.0 -77.7 124.3 18.1 35.1 13.4 48 60 A V E -AC 33 57A 2 9,-2.9 9,-2.3 -2,-0.5 2,-0.4 -0.830 25.3-138.3-127.4 169.8 21.0 36.2 11.2 49 61 A K E -AC 32 56A 64 -17,-2.1 -17,-2.2 -2,-0.3 2,-0.6 -0.995 19.0-127.9-132.0 132.1 24.7 36.1 11.1 50 62 A H E > -A 31 0A 16 5,-2.4 4,-1.1 -2,-0.4 -19,-0.2 -0.701 18.6-149.3 -77.6 116.0 27.1 38.9 10.2 51 63 A K T 4 S+ 0 0 104 -21,-1.7 -1,-0.2 -2,-0.6 -20,-0.1 0.928 91.5 39.3 -53.6 -52.0 29.5 37.5 7.5 52 64 A E T 4 S+ 0 0 166 -22,-0.4 -1,-0.2 -3,-0.1 -21,-0.1 0.945 129.0 27.8 -67.5 -53.9 32.5 39.5 8.4 53 65 A S T 4 S- 0 0 55 2,-0.1 -2,-0.1 1,-0.0 3,-0.1 0.978 91.3-136.3 -73.8 -57.1 32.3 39.5 12.3 54 66 A G < + 0 0 28 -4,-1.1 2,-0.2 1,-0.3 -3,-0.1 0.300 54.3 140.6 114.6 -2.1 30.5 36.2 12.8 55 67 A N - 0 0 90 -6,-0.1 -5,-2.4 1,-0.1 -1,-0.3 -0.456 48.9-127.3 -80.7 136.3 28.1 37.6 15.4 56 68 A H E +C 49 0A 42 -7,-0.2 54,-0.7 -2,-0.2 2,-0.3 -0.608 30.8 178.3 -83.2 145.7 24.5 36.6 15.5 57 69 A Y E -CD 48 109A 25 -9,-2.3 -9,-2.9 -2,-0.3 2,-0.4 -0.901 31.8-117.0-138.7 164.2 21.7 39.2 15.5 58 70 A A E -CD 47 108A 17 50,-2.7 50,-1.7 -2,-0.3 2,-0.4 -0.841 31.5-163.6 -93.8 145.0 18.0 39.4 15.5 59 71 A M E -CD 46 107A 1 -13,-1.7 -13,-1.4 -2,-0.4 2,-0.3 -0.866 7.1-158.7-140.9 107.3 16.7 41.2 12.4 60 72 A K E -CD 45 106A 23 46,-2.6 46,-2.1 -2,-0.4 2,-0.5 -0.651 9.7-163.9 -80.9 135.9 13.2 42.5 12.2 61 73 A I E -CD 44 105A 3 -17,-2.0 -17,-1.3 -2,-0.3 2,-0.5 -0.985 7.9-177.6-125.0 115.3 12.0 42.9 8.6 62 74 A L E -CD 43 104A 13 42,-2.6 42,-2.7 -2,-0.5 2,-0.6 -0.962 21.3-134.5-116.4 127.9 9.0 45.1 8.0 63 75 A D E >> - D 0 103A 57 -21,-2.3 4,-1.5 -2,-0.5 3,-1.5 -0.733 6.7-146.1 -93.2 123.1 7.5 45.7 4.5 64 76 A K H 3> S+ 0 0 0 38,-1.9 4,-2.5 -2,-0.6 5,-0.2 0.818 93.9 60.5 -46.7 -44.4 6.6 49.2 3.7 65 77 A Q H 3> S+ 0 0 106 37,-0.5 4,-1.3 1,-0.2 -1,-0.3 0.786 109.0 43.0 -62.2 -30.9 3.5 48.4 1.6 66 78 A K H <> S+ 0 0 29 -3,-1.5 4,-1.8 2,-0.2 6,-0.3 0.767 111.6 54.4 -84.2 -27.8 1.8 46.7 4.5 67 79 A V H X>S+ 0 0 0 -4,-1.5 5,-1.5 2,-0.2 4,-1.1 0.973 112.2 42.9 -69.2 -50.8 2.8 49.4 7.0 68 80 A V H <5S+ 0 0 41 -4,-2.5 3,-0.3 3,-0.2 -2,-0.2 0.911 114.1 51.5 -60.0 -47.1 1.3 52.2 4.9 69 81 A K H <5S+ 0 0 88 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.860 114.7 41.2 -60.1 -40.3 -1.9 50.2 4.1 70 82 A L H <5S- 0 0 52 -4,-1.8 -1,-0.2 -5,-0.1 -2,-0.2 0.647 114.3-126.3 -80.3 -16.4 -2.6 49.4 7.7 71 83 A K T <5 + 0 0 71 -4,-1.1 3,-0.5 -3,-0.3 2,-0.5 0.464 68.9 130.7 83.6 13.4 -1.6 53.1 8.4 72 84 A Q >< + 0 0 63 -5,-1.5 4,-1.7 -6,-0.3 -4,-0.2 -0.032 23.4 121.2 -86.5 38.3 1.1 52.3 11.1 73 85 A I H > S+ 0 0 43 -2,-0.5 4,-2.1 -6,-0.3 5,-0.2 0.961 74.3 51.3 -64.4 -46.7 3.9 54.5 9.6 74 86 A E H > S+ 0 0 60 -3,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.902 108.8 50.3 -60.9 -43.0 4.3 56.6 12.7 75 87 A H H > S+ 0 0 22 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.909 109.8 50.8 -60.4 -41.1 4.6 53.7 15.0 76 88 A T H X S+ 0 0 5 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.873 113.5 44.0 -64.4 -43.7 7.3 52.1 12.9 77 89 A L H X S+ 0 0 33 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.829 111.4 54.9 -72.6 -34.1 9.3 55.3 12.8 78 90 A N H X S+ 0 0 34 -4,-2.3 4,-2.5 -5,-0.2 5,-0.3 0.940 107.2 51.4 -60.0 -49.9 8.7 55.8 16.6 79 91 A E H X S+ 0 0 9 -4,-2.5 4,-2.4 95,-0.3 -2,-0.2 0.932 113.7 42.2 -51.7 -55.3 10.1 52.3 17.2 80 92 A K H X S+ 0 0 7 -4,-1.7 4,-2.6 1,-0.2 5,-0.3 0.958 114.9 49.9 -60.7 -51.9 13.3 52.9 15.2 81 93 A R H X S+ 0 0 82 -4,-2.4 4,-0.8 2,-0.2 -1,-0.2 0.858 114.3 43.7 -60.3 -38.2 13.9 56.5 16.5 82 94 A I H >X S+ 0 0 1 -4,-2.5 4,-2.7 -5,-0.2 3,-1.0 0.981 112.9 53.2 -69.8 -51.9 13.5 55.5 20.2 83 95 A L H 3< S+ 0 0 14 -4,-2.4 11,-0.5 1,-0.3 -2,-0.2 0.849 110.8 44.4 -52.8 -44.3 15.6 52.3 19.8 84 96 A Q H 3< S+ 0 0 19 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.722 118.5 46.5 -74.3 -19.8 18.6 54.1 18.3 85 97 A A H << S+ 0 0 2 -3,-1.0 -2,-0.2 -4,-0.8 -68,-0.2 0.785 99.1 78.4 -91.1 -31.0 18.3 56.9 20.9 86 98 A V < - 0 0 19 -4,-2.7 2,-0.2 -69,-0.1 8,-0.2 -0.312 49.7-176.1 -80.7 164.2 17.9 54.8 24.1 87 99 A N + 0 0 112 6,-0.1 -73,-0.1 -2,-0.1 -74,-0.1 -0.713 21.4 139.3-163.8 103.2 20.6 53.0 26.2 88 100 A F > - 0 0 16 -2,-0.2 3,-1.7 3,-0.1 53,-0.0 -0.999 55.3-117.0-152.1 144.3 19.8 50.9 29.2 89 101 A P T 3 S+ 0 0 41 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.688 113.7 43.0 -52.8 -25.7 20.9 47.5 30.8 90 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.4 79,-0.1 2,-0.3 0.121 97.1 90.8-112.8 21.0 17.4 45.9 30.5 91 103 A L B < S-f 170 0B 7 -3,-1.7 2,-0.6 78,-0.3 80,-0.2 -0.899 83.1-110.3-111.6 140.8 16.6 47.0 26.9 92 104 A V - 0 0 13 78,-3.2 2,-0.4 -2,-0.3 -2,-0.1 -0.635 39.7-125.5 -74.8 120.4 17.4 45.1 23.7 93 105 A K - 0 0 36 -2,-0.6 16,-1.6 -4,-0.1 2,-0.7 -0.513 9.0-137.3 -69.6 115.0 20.2 47.1 21.9 94 106 A L E -E 108 0A 26 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.662 24.1-179.6 -70.7 112.5 19.5 48.1 18.3 95 107 A E E + 0 0 84 12,-1.6 2,-0.3 -2,-0.7 13,-0.2 0.815 61.0 2.7 -85.1 -34.1 22.9 47.4 16.7 96 108 A F E -E 107 0A 43 11,-2.3 11,-2.0 2,-0.0 2,-0.3 -0.989 57.2-165.2-152.2 157.1 22.0 48.5 13.1 97 109 A S E +E 106 0A 2 -2,-0.3 -72,-2.4 9,-0.2 -71,-0.8 -0.976 20.7 138.1-143.4 151.6 19.2 50.0 11.0 98 110 A F E -E 105 0A 4 7,-1.9 7,-3.4 -2,-0.3 2,-0.3 -0.949 23.9-151.1-178.2 168.7 18.5 50.4 7.3 99 111 A K E -E 104 0A 52 239,-0.3 2,-0.2 -2,-0.3 5,-0.2 -0.870 9.0-178.8-142.6 174.6 15.9 50.2 4.5 100 112 A D - 0 0 32 3,-1.9 230,-0.1 -2,-0.3 -2,-0.0 -0.792 55.8 -48.7-153.8-159.0 15.6 49.4 0.8 101 113 A N S S+ 0 0 51 -2,-0.2 229,-3.0 1,-0.2 231,-0.1 0.716 130.7 9.4 -60.7 -23.5 13.0 49.2 -2.0 102 114 A S S S+ 0 0 16 227,-0.2 -38,-1.9 1,-0.1 -37,-0.5 0.655 119.3 42.1-129.1 -26.6 10.5 47.1 -0.1 103 115 A N E -D 63 0A 9 -40,-0.2 -3,-1.9 -39,-0.1 2,-0.4 -0.769 55.3-134.1-131.9 168.3 11.4 46.8 3.6 104 116 A L E -DE 62 99A 1 -42,-2.7 -42,-2.6 -2,-0.3 2,-0.4 -0.933 27.8-155.8-115.5 140.6 12.7 48.4 6.8 105 117 A Y E -DE 61 98A 0 -7,-3.4 -7,-1.9 -2,-0.4 2,-0.5 -0.971 16.1-176.6-130.8 128.7 15.3 46.5 8.8 106 118 A M E -DE 60 97A 0 -46,-2.1 -46,-2.6 -2,-0.4 2,-0.9 -0.948 11.5-161.9-122.7 106.4 16.2 46.7 12.4 107 119 A V E +DE 59 96A 0 -11,-2.0 -11,-2.3 -2,-0.5 -12,-1.6 -0.818 22.0 178.8 -95.0 104.3 19.2 44.5 13.3 108 120 A M E -DE 58 94A 5 -50,-1.7 -50,-2.7 -2,-0.9 -14,-0.2 -0.498 34.3 -76.0 -99.2 170.1 19.1 44.0 17.1 109 121 A E E -D 57 0A 70 -16,-1.6 2,-0.7 -52,-0.2 -52,-0.2 -0.363 47.0-115.3 -65.6 138.5 21.1 42.1 19.7 110 122 A Y - 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