==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 29-MAR-04 1SVG . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.B.BREITENLECHNER,T.WEGGE,L.BERILLON,K.GRAUL,K.MARZENELL, . 361 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16798.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 222 61.5 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 13.0 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 . 17 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 28.8 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 0 3 0 1 0 2 0 0 1 0 0 1 0 0 0 1 1 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 1 0 2 1 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 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 10 A X > 0 0 220 0, 0.0 4,-2.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -36.4 -8.2 -19.9 -14.7 2 11 A E H > + 0 0 94 2,-0.2 4,-1.8 1,-0.2 5,-0.2 0.908 360.0 51.3 -59.4 -44.6 -7.1 -18.0 -11.6 3 12 A Q H > S+ 0 0 103 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.869 110.2 48.1 -58.9 -41.2 -4.0 -17.4 -13.7 4 13 A E H > S+ 0 0 135 2,-0.2 4,-2.1 1,-0.2 -2,-0.2 0.855 106.6 56.9 -68.2 -35.5 -6.2 -16.1 -16.6 5 14 A S H X S+ 0 0 66 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.880 108.7 46.2 -65.5 -37.8 -8.2 -13.8 -14.2 6 15 A V H X S+ 0 0 34 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.877 108.6 56.6 -66.3 -42.4 -4.9 -12.1 -13.2 7 16 A K H X S+ 0 0 107 -4,-1.7 4,-1.7 1,-0.2 -2,-0.2 0.881 108.4 48.0 -56.9 -39.3 -3.9 -11.9 -16.9 8 17 A E H X S+ 0 0 150 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.915 109.5 51.0 -69.0 -47.1 -7.1 -10.0 -17.6 9 18 A F H X S+ 0 0 74 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.909 109.4 51.5 -56.9 -44.4 -6.7 -7.6 -14.7 10 19 A L H X S+ 0 0 10 -4,-2.4 4,-3.0 1,-0.2 -1,-0.2 0.924 106.6 52.1 -63.6 -43.9 -3.1 -6.7 -15.8 11 20 A A H X S+ 0 0 61 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.889 112.9 45.7 -58.9 -40.4 -4.1 -5.9 -19.4 12 21 A K H X S+ 0 0 112 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.958 112.6 50.7 -64.7 -50.0 -6.8 -3.5 -18.1 13 22 A A H X S+ 0 0 10 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.884 108.1 53.2 -55.1 -43.5 -4.3 -2.0 -15.7 14 23 A K H X S+ 0 0 58 -4,-3.0 4,-2.4 1,-0.2 -1,-0.2 0.887 106.7 51.9 -60.9 -42.1 -1.8 -1.5 -18.5 15 24 A E H X S+ 0 0 129 -4,-1.8 4,-1.3 1,-0.2 -1,-0.2 0.885 111.4 47.3 -60.6 -43.5 -4.3 0.4 -20.6 16 25 A D H X S+ 0 0 54 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.912 112.3 50.3 -60.6 -44.2 -5.1 2.7 -17.7 17 26 A F H X S+ 0 0 0 -4,-2.2 4,-2.9 1,-0.2 -2,-0.2 0.900 106.2 54.3 -66.3 -42.0 -1.4 3.2 -17.0 18 27 A L H X S+ 0 0 55 -4,-2.4 4,-2.5 1,-0.2 5,-0.3 0.850 102.4 57.1 -64.9 -35.4 -0.5 4.1 -20.6 19 28 A K H X S+ 0 0 150 -4,-1.3 4,-1.3 2,-0.2 -1,-0.2 0.914 115.6 36.7 -59.8 -45.5 -3.1 6.9 -20.8 20 29 A K H < S+ 0 0 92 -4,-1.3 -2,-0.2 68,-0.2 -1,-0.2 0.868 114.0 57.5 -76.3 -35.5 -1.6 8.6 -17.8 21 30 A W H < S+ 0 0 29 -4,-2.9 -2,-0.2 1,-0.2 -3,-0.2 0.931 114.5 37.6 -59.2 -43.5 2.0 7.7 -18.9 22 31 A E H < S+ 0 0 129 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.741 128.1 34.7 -85.6 -25.3 1.6 9.4 -22.3 23 32 A N S < S- 0 0 132 -4,-1.3 -1,-0.3 -5,-0.3 2,-0.1 -0.675 83.8-167.7-127.7 77.0 -0.5 12.3 -20.9 24 33 A P - 0 0 35 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.412 24.5-112.4 -72.2 140.0 0.8 13.2 -17.4 25 34 A A - 0 0 50 -2,-0.1 2,-0.3 59,-0.1 3,-0.1 -0.446 38.8-169.1 -66.9 140.5 -1.1 15.5 -15.1 26 35 A Q - 0 0 94 1,-0.1 75,-0.1 -2,-0.1 315,-0.1 -0.969 51.6 -0.9-134.1 141.8 0.7 18.7 -14.4 27 36 A N + 0 0 113 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.844 64.6 157.5 56.7 51.1 0.3 21.6 -12.0 28 37 A T + 0 0 64 72,-2.1 2,-0.3 -3,-0.1 73,-0.2 0.167 61.2 13.5 -97.7 17.8 -2.8 20.4 -10.1 29 38 A A - 0 0 11 71,-0.4 2,-0.3 73,-0.1 73,-0.2 -0.946 67.7-123.8-168.0-176.0 -2.3 22.5 -6.9 30 39 A H > - 0 0 95 -2,-0.3 3,-1.5 71,-0.1 4,-0.1 -0.985 24.4-117.1-146.8 151.0 -0.4 25.4 -5.3 31 40 A L G > S+ 0 0 19 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.842 109.9 58.3 -58.4 -40.2 1.8 25.7 -2.3 32 41 A D G 3 S+ 0 0 120 1,-0.3 -1,-0.3 -3,-0.0 22,-0.0 0.567 89.2 74.2 -82.1 2.8 -0.3 28.2 -0.4 33 42 A Q G < S+ 0 0 52 -3,-1.5 21,-2.2 21,-0.1 22,-0.4 0.492 94.8 65.1 -74.1 -5.8 -3.2 25.8 -0.5 34 43 A F E < -A 53 0A 7 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.957 69.0-145.3-127.5 140.1 -1.4 23.8 2.3 35 44 A E E -A 52 0A 90 17,-2.6 17,-2.5 -2,-0.4 2,-0.6 -0.879 25.3-136.6 -96.8 129.4 -0.4 24.4 5.8 36 45 A R E +A 51 0A 90 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.822 31.2 166.1 -95.7 123.8 2.9 22.7 6.7 37 46 A I E - 0 0 70 13,-2.4 2,-0.3 -2,-0.6 -1,-0.2 0.931 52.3 -13.5-102.8 -67.6 2.9 21.0 10.0 38 47 A K E -A 50 0A 43 12,-0.8 12,-3.3 285,-0.0 2,-0.4 -0.999 58.6-110.3-148.3 144.0 5.9 18.6 10.6 39 48 A T E -A 49 0A 0 -2,-0.3 282,-0.3 282,-0.3 10,-0.3 -0.611 25.2-178.0 -74.1 128.6 8.7 16.8 8.6 40 49 A L E - 0 0 8 8,-2.9 2,-0.3 1,-0.4 279,-0.2 0.451 64.5 -20.3-103.7 -10.1 8.2 13.0 8.4 41 50 A G E -A 48 0A 10 7,-1.1 7,-2.5 277,-0.1 -1,-0.4 -0.905 57.5-137.0 175.9 165.0 11.4 12.2 6.6 42 51 A T E -A 47 0A 81 -2,-0.3 5,-0.3 5,-0.3 2,-0.3 -0.862 12.2-177.9-133.3 169.3 14.2 13.5 4.4 43 52 A G E > -A 46 0A 45 3,-2.2 3,-1.0 -2,-0.3 315,-0.0 -0.848 51.4 -72.5-154.3-173.5 16.2 12.6 1.3 44 53 A S T 3 S+ 0 0 76 -2,-0.3 3,-0.1 1,-0.2 21,-0.0 0.806 126.5 29.3 -64.6 -33.5 19.1 14.1 -0.6 45 54 A F T 3 S- 0 0 25 24,-0.0 21,-2.9 25,-0.0 2,-0.3 0.287 128.3 -43.7-113.5 13.2 17.2 16.9 -2.3 46 55 A G E < -AB 43 65A 24 -3,-1.0 -3,-2.2 19,-0.2 2,-0.3 -0.951 62.2 -84.9 161.3-145.7 14.5 17.7 0.2 47 56 A R E -AB 42 64A 27 17,-1.9 17,-3.1 -2,-0.3 2,-0.5 -0.963 20.5-114.6-158.7 166.0 11.9 16.2 2.5 48 57 A V E -AB 41 63A 26 -7,-2.5 -8,-2.9 -2,-0.3 -7,-1.1 -0.972 36.4-171.1-112.8 128.0 8.5 14.9 3.1 49 58 A M E -AB 39 62A 9 13,-2.7 13,-3.1 -2,-0.5 2,-0.4 -0.907 27.9-118.2-119.5 145.0 6.2 16.9 5.3 50 59 A L E -AB 38 61A 0 -12,-3.3 -13,-2.4 -2,-0.3 -12,-0.8 -0.703 44.2-179.7 -70.6 132.5 2.8 16.4 6.8 51 60 A V E -AB 36 60A 0 9,-2.7 9,-2.0 -2,-0.4 2,-0.5 -0.931 25.7-136.6-132.6 157.7 0.5 19.1 5.4 52 61 A K E -AB 35 59A 72 -17,-2.5 -17,-2.6 -2,-0.3 2,-0.7 -0.982 19.6-133.0-113.4 122.5 -3.1 20.1 5.8 53 62 A H E > -A 34 0A 12 5,-3.2 4,-2.5 -2,-0.5 3,-0.4 -0.672 20.6-148.3 -68.7 112.1 -5.1 21.0 2.7 54 63 A M T 4 S+ 0 0 125 -21,-2.2 -1,-0.2 -2,-0.7 -20,-0.1 0.833 88.6 44.3 -58.5 -37.0 -6.7 24.3 3.9 55 64 A E T 4 S+ 0 0 121 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.741 126.4 28.7 -87.7 -19.5 -10.0 24.1 1.9 56 65 A T T 4 S- 0 0 72 -3,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.582 92.6-133.8-107.2 -13.2 -10.7 20.4 2.5 57 66 A G < + 0 0 39 -4,-2.5 2,-0.2 1,-0.3 -3,-0.1 0.574 57.8 141.3 66.4 8.8 -9.1 19.9 6.0 58 67 A N - 0 0 84 -5,-0.4 -5,-3.2 -6,-0.1 2,-0.4 -0.554 47.9-131.3 -79.6 146.7 -7.5 16.7 4.7 59 68 A H E +B 52 0A 45 -7,-0.2 54,-0.6 -2,-0.2 2,-0.3 -0.807 30.9 168.8 -95.6 144.6 -3.9 15.7 5.6 60 69 A Y E -BC 51 112A 26 -9,-2.0 -9,-2.7 -2,-0.4 2,-0.5 -0.856 35.2-113.7-141.3 170.3 -1.4 14.7 3.0 61 70 A A E -BC 50 111A 9 50,-2.7 50,-3.2 -2,-0.3 2,-0.6 -0.977 31.0-160.3-112.5 124.7 2.3 14.1 2.8 62 71 A M E -BC 49 110A 0 -13,-3.1 -13,-2.7 -2,-0.5 2,-0.4 -0.908 6.9-152.7-115.0 119.8 4.2 16.5 0.6 63 72 A K E -BC 48 109A 22 46,-2.7 46,-2.2 -2,-0.6 2,-0.5 -0.746 12.7-164.2 -81.7 131.4 7.6 15.8 -0.8 64 73 A I E -BC 47 108A 5 -17,-3.1 -17,-1.9 -2,-0.4 2,-0.4 -0.986 5.9-173.2-120.7 124.9 9.5 19.0 -1.5 65 74 A L E -BC 46 107A 14 42,-2.6 42,-2.6 -2,-0.5 2,-0.6 -0.970 23.1-130.5-120.4 135.6 12.6 18.8 -3.8 66 75 A D E > - C 0 106A 43 -21,-2.9 4,-1.9 -2,-0.4 40,-0.2 -0.720 13.2-152.5 -87.3 114.8 15.0 21.6 -4.4 67 76 A K H > S+ 0 0 4 38,-2.0 4,-2.2 -2,-0.6 5,-0.2 0.841 91.8 53.5 -54.9 -43.9 15.5 22.0 -8.2 68 77 A Q H > S+ 0 0 87 37,-0.5 4,-2.7 1,-0.2 -1,-0.2 0.912 109.2 47.9 -61.9 -43.2 19.0 23.4 -8.0 69 78 A K H > S+ 0 0 102 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.912 109.8 52.9 -65.4 -41.5 20.3 20.5 -5.8 70 79 A V H <>S+ 0 0 0 -4,-1.9 5,-2.6 1,-0.2 6,-0.2 0.932 112.8 44.9 -57.3 -48.0 18.7 18.0 -8.2 71 80 A V H ><5S+ 0 0 42 -4,-2.2 3,-1.3 1,-0.2 -1,-0.2 0.891 107.3 58.3 -64.7 -42.2 20.5 19.6 -11.1 72 81 A K H 3<5S+ 0 0 174 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.851 112.4 40.3 -55.9 -38.5 23.8 19.9 -9.2 73 82 A L T 3<5S- 0 0 81 -4,-1.7 -1,-0.3 -3,-0.2 -2,-0.2 0.311 113.1-118.2 -95.7 2.5 23.9 16.1 -8.7 74 83 A K T < 5S+ 0 0 168 -3,-1.3 -3,-0.2 -4,-0.2 3,-0.2 0.870 72.4 132.6 69.5 38.3 22.6 15.3 -12.2 75 84 A Q >< + 0 0 5 -5,-2.6 4,-1.7 1,-0.2 5,-0.2 0.004 24.2 116.1-111.7 27.0 19.5 13.6 -10.9 76 85 A I H > S+ 0 0 39 -6,-0.2 4,-2.4 1,-0.2 5,-0.2 0.937 75.5 47.4 -59.9 -49.8 17.0 15.3 -13.2 77 86 A E H > S+ 0 0 127 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.869 110.8 51.3 -65.1 -40.0 15.9 12.2 -15.1 78 87 A H H > S+ 0 0 13 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.846 110.9 47.9 -66.0 -38.5 15.4 10.2 -12.0 79 88 A T H X S+ 0 0 7 -4,-1.7 4,-1.7 2,-0.2 -2,-0.2 0.879 111.5 51.1 -73.0 -32.5 13.2 12.9 -10.4 80 89 A L H X S+ 0 0 12 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.904 109.0 51.5 -69.6 -40.5 11.2 13.2 -13.6 81 90 A N H X S+ 0 0 22 -4,-2.5 4,-2.7 2,-0.2 5,-0.4 0.886 105.3 57.5 -53.2 -46.8 10.7 9.4 -13.6 82 91 A E H X S+ 0 0 8 -4,-2.0 4,-2.6 95,-0.2 5,-0.2 0.956 113.5 36.2 -53.1 -55.1 9.5 9.5 -10.0 83 92 A K H X S+ 0 0 5 -4,-1.7 4,-2.6 2,-0.2 5,-0.2 0.930 117.0 51.6 -69.3 -46.1 6.7 11.9 -10.7 84 93 A R H X S+ 0 0 59 -4,-2.3 4,-0.5 1,-0.2 -1,-0.2 0.898 117.0 39.5 -58.4 -41.7 5.8 10.5 -14.1 85 94 A I H >X S+ 0 0 0 -4,-2.7 4,-1.4 -5,-0.2 3,-1.3 0.943 114.0 52.9 -72.8 -46.3 5.5 7.0 -12.8 86 95 A L H 3< S+ 0 0 5 -4,-2.6 11,-0.5 -5,-0.4 3,-0.4 0.908 107.9 51.0 -62.0 -41.5 3.8 7.8 -9.6 87 96 A Q H 3< S+ 0 0 24 -4,-2.6 -1,-0.3 1,-0.2 -2,-0.2 0.697 113.7 46.6 -65.7 -18.8 1.0 9.8 -11.3 88 97 A A H << S+ 0 0 2 -3,-1.3 -1,-0.2 -4,-0.5 -68,-0.2 0.633 93.7 85.3 -98.8 -21.3 0.3 6.9 -13.7 89 98 A V < - 0 0 15 -4,-1.4 2,-0.3 -3,-0.4 8,-0.2 -0.510 48.3-175.1 -89.3 160.5 0.2 3.9 -11.4 90 99 A N + 0 0 112 -2,-0.2 -73,-0.1 6,-0.1 5,-0.1 -0.859 24.6 135.4-155.7 105.4 -2.9 2.7 -9.4 91 100 A F > - 0 0 16 3,-0.3 3,-1.7 -2,-0.3 53,-0.0 -0.980 58.3-117.4-156.2 145.3 -2.5 -0.2 -7.0 92 101 A P T 3 S+ 0 0 34 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.731 114.1 44.6 -61.1 -23.5 -3.7 -0.9 -3.5 93 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.2 79,-0.1 2,-0.4 0.185 96.6 87.4-108.8 17.3 -0.2 -1.2 -2.1 94 103 A L B < S-e 173 0B 5 -3,-1.7 -3,-0.3 78,-0.3 80,-0.1 -0.952 85.6-109.9-112.7 138.6 1.3 1.9 -3.8 95 104 A V - 0 0 4 78,-2.1 2,-0.4 -2,-0.4 -2,-0.1 -0.387 37.0-118.8 -66.8 139.5 1.0 5.3 -2.2 96 105 A K - 0 0 99 -2,-0.1 16,-2.1 -4,-0.1 2,-0.6 -0.655 12.9-142.8 -88.0 130.7 -1.4 7.6 -4.1 97 106 A L E +D 111 0A 34 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.821 22.9 174.3 -88.2 120.5 -0.2 10.8 -5.7 98 107 A E E - 0 0 65 12,-2.5 2,-0.3 -2,-0.6 13,-0.2 0.853 59.6 -0.4 -89.2 -46.9 -2.9 13.4 -5.2 99 108 A F E -D 110 0A 44 11,-2.1 11,-3.2 2,-0.0 2,-0.3 -0.970 54.2-173.0-142.4 156.3 -1.3 16.6 -6.5 100 109 A S E +D 109 0A 4 -2,-0.3 -72,-2.1 9,-0.2 -71,-0.4 -0.984 16.2 143.3-149.4 155.3 1.9 17.9 -8.0 101 110 A F E -D 108 0A 4 7,-1.7 7,-2.9 -2,-0.3 2,-0.3 -0.947 25.5-142.1-167.9 174.6 3.2 21.3 -8.9 102 111 A K E -D 107 0A 67 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.948 8.2-168.6-141.5 163.1 6.4 23.4 -9.0 103 112 A D - 0 0 36 3,-2.0 230,-0.1 -2,-0.3 226,-0.0 -0.665 54.5 -65.6-133.9-164.7 7.4 27.0 -8.4 104 113 A N S S+ 0 0 50 225,-0.2 229,-2.9 -2,-0.2 226,-0.1 0.768 129.8 20.7 -57.0 -31.1 10.6 29.0 -9.0 105 114 A S S S+ 0 0 13 227,-0.2 -38,-2.0 224,-0.1 -37,-0.5 0.762 117.9 37.0-109.7 -32.9 12.6 26.9 -6.5 106 115 A N E -C 66 0A 9 -40,-0.2 -3,-2.0 -39,-0.1 2,-0.4 -0.787 55.7-133.0-133.0 157.4 11.1 23.6 -5.8 107 116 A L E -CD 65 102A 0 -42,-2.6 -42,-2.6 -2,-0.3 2,-0.4 -0.904 29.8-159.3-104.8 143.8 9.2 20.5 -7.1 108 117 A Y E -CD 64 101A 0 -7,-2.9 -7,-1.7 -2,-0.4 2,-0.4 -0.988 15.8-177.4-131.6 134.5 6.3 19.3 -5.0 109 118 A M E -CD 63 100A 2 -46,-2.2 -46,-2.7 -2,-0.4 2,-0.6 -0.987 11.6-159.0-127.2 125.0 4.4 16.0 -4.8 110 119 A V E +CD 62 99A 0 -11,-3.2 -12,-2.5 -2,-0.4 -11,-2.1 -0.907 21.2 172.2-109.9 114.6 1.4 15.7 -2.6 111 120 A M E -CD 61 97A 7 -50,-3.2 -50,-2.7 -2,-0.6 -14,-0.2 -0.678 41.7 -76.9-112.2 168.7 0.6 12.1 -1.6 112 121 A E E -C 60 0A 56 -16,-2.1 2,-0.4 -2,-0.2 -52,-0.2 -0.412 50.4-119.3 -61.6 137.1 -1.7 10.3 0.7 113 122 A Y - 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