==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/INHIBITOR 21-AUG-13 4C36 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.COUTY,I.M.WESTWOOD,A.KALUSA,C.CANO,J.TRAVERS,K.BOXALL,C.L. . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16035.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 61.6 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 13.2 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 . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.2 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 1 1 0 0 1 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 . 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 13 A E > 0 0 121 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -38.9 -43.3 14.7 17.0 2 14 A S H > + 0 0 102 2,-0.2 4,-2.9 1,-0.2 5,-0.1 0.792 360.0 55.7 -73.2 -28.8 -45.1 12.1 14.9 3 15 A V H > S+ 0 0 63 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.953 107.4 48.4 -65.5 -49.6 -41.6 10.7 13.9 4 16 A K H > S+ 0 0 91 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.864 114.5 46.6 -56.1 -43.8 -40.7 10.3 17.7 5 17 A E H X S+ 0 0 61 -4,-1.6 4,-1.8 2,-0.2 -2,-0.2 0.947 113.4 47.3 -64.9 -51.7 -44.0 8.5 18.2 6 18 A F H X S+ 0 0 84 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.892 114.5 47.5 -55.7 -48.1 -43.6 6.2 15.1 7 19 A L H X S+ 0 0 29 -4,-3.0 4,-2.2 2,-0.2 -1,-0.2 0.845 106.4 57.7 -66.2 -33.8 -40.0 5.4 16.2 8 20 A A H X S+ 0 0 64 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.924 112.1 40.8 -61.3 -46.2 -41.0 4.7 19.8 9 21 A K H X S+ 0 0 51 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.857 112.6 55.7 -69.4 -37.6 -43.5 1.9 18.6 10 22 A A H X S+ 0 0 11 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.863 107.7 50.3 -61.4 -37.6 -40.9 0.8 16.0 11 23 A K H X S+ 0 0 55 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.856 107.6 52.1 -69.3 -40.9 -38.4 0.3 18.9 12 24 A E H X S+ 0 0 136 -4,-1.5 4,-1.5 2,-0.2 -2,-0.2 0.929 112.2 46.0 -60.8 -46.8 -40.9 -1.8 21.0 13 25 A D H X S+ 0 0 92 -4,-2.1 4,-1.4 1,-0.2 -2,-0.2 0.906 115.1 47.7 -60.9 -46.7 -41.5 -4.1 18.0 14 26 A F H X S+ 0 0 1 -4,-2.0 4,-2.8 1,-0.2 -2,-0.2 0.934 108.3 53.0 -60.4 -52.2 -37.8 -4.4 17.3 15 27 A L H X S+ 0 0 59 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.822 104.3 56.0 -57.3 -35.0 -36.8 -5.2 20.9 16 28 A K H X S+ 0 0 86 -4,-1.5 4,-1.0 2,-0.2 -1,-0.2 0.936 115.7 37.4 -62.3 -46.9 -39.3 -8.1 21.2 17 29 A K H < S+ 0 0 104 -4,-1.4 -2,-0.2 68,-0.2 -1,-0.2 0.836 113.6 56.7 -75.2 -33.5 -37.7 -9.8 18.2 18 30 A W H < S+ 0 0 27 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.892 111.8 43.7 -62.5 -40.5 -34.2 -8.8 19.1 19 31 A E H < S+ 0 0 128 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.680 127.0 28.9 -79.0 -22.5 -34.6 -10.5 22.6 20 32 A N S < S- 0 0 137 -4,-1.0 -1,-0.2 -5,-0.1 -2,-0.1 -0.619 86.8-160.1-139.9 74.5 -36.3 -13.6 21.2 21 33 A P - 0 0 43 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.254 21.6-112.2 -65.8 144.6 -35.0 -14.3 17.7 22 34 A A - 0 0 47 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.467 42.3-173.7 -68.6 140.6 -36.8 -16.5 15.1 23 35 A Q + 0 0 91 1,-0.2 75,-0.1 -2,-0.1 315,-0.1 -0.996 50.4 3.5-142.9 142.0 -34.8 -19.6 14.4 24 36 A N + 0 0 118 -2,-0.3 74,-0.2 1,-0.1 -1,-0.2 0.935 65.3 159.4 52.9 62.6 -35.0 -22.6 12.0 25 37 A T + 0 0 66 72,-2.5 2,-0.2 -3,-0.1 73,-0.2 0.463 61.0 7.2 -97.8 -1.2 -38.1 -21.4 10.0 26 38 A A - 0 0 11 71,-0.6 2,-0.3 70,-0.0 3,-0.0 -0.863 66.6-124.8-159.5-176.1 -37.5 -23.6 6.9 27 39 A H > - 0 0 99 -2,-0.2 3,-2.0 71,-0.1 4,-0.2 -0.981 27.4-115.6-142.2 149.5 -35.3 -26.4 5.4 28 40 A L G > S+ 0 0 36 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.809 111.8 65.5 -52.5 -38.1 -33.2 -26.6 2.2 29 41 A D G 3 S+ 0 0 125 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.543 89.4 67.8 -64.8 -8.6 -35.5 -29.4 0.8 30 42 A Q G < S+ 0 0 88 -3,-2.0 21,-1.7 21,-0.1 22,-0.4 0.483 95.8 69.7 -89.3 -1.8 -38.4 -26.8 0.6 31 43 A F E < -A 50 0A 17 -3,-1.7 2,-0.5 19,-0.2 19,-0.2 -0.913 68.5-144.0-124.6 145.0 -36.6 -24.9 -2.2 32 44 A E E -A 49 0A 100 17,-2.6 17,-2.5 -2,-0.3 2,-0.4 -0.914 28.2-127.5-104.5 125.3 -35.8 -25.5 -5.8 33 45 A R E +A 48 0A 87 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.628 36.1 166.3 -75.4 126.5 -32.4 -24.0 -6.8 34 46 A I E - 0 0 68 13,-2.9 2,-0.3 -2,-0.4 14,-0.2 0.834 52.4 -25.9-107.2 -60.9 -32.7 -21.8 -9.9 35 47 A K E -A 47 0A 41 12,-1.3 12,-3.8 282,-0.0 2,-0.5 -0.974 54.7-106.9-161.9 146.0 -29.6 -19.6 -10.6 36 48 A T E -A 46 0A 2 -2,-0.3 282,-0.4 10,-0.3 10,-0.3 -0.720 29.4-173.7 -77.8 121.1 -26.7 -18.0 -8.8 37 49 A L E - 0 0 9 8,-2.8 279,-0.4 -2,-0.5 2,-0.3 0.703 63.2 -20.4 -87.1 -28.7 -27.4 -14.2 -8.7 38 50 A G E -A 45 0A 3 7,-1.3 7,-2.7 277,-0.1 -1,-0.3 -0.949 48.0-151.6-176.1 157.2 -24.1 -13.2 -7.2 39 51 A T E +A 44 0A 73 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.981 35.1 127.2-137.8 139.5 -20.9 -14.3 -5.4 40 52 A G E > S-A 43 0A 26 3,-2.2 3,-1.4 -2,-0.3 315,-0.1 -0.854 77.8 -56.1-164.1-162.6 -18.7 -12.1 -3.2 41 53 A S T 3 S+ 0 0 67 1,-0.3 3,-0.1 -2,-0.2 314,-0.0 0.776 128.1 69.9 -63.4 -23.3 -17.1 -11.9 0.3 42 54 A Y T 3 S- 0 0 67 1,-0.2 2,-0.5 20,-0.0 -1,-0.3 0.155 112.9-121.6 -74.6 11.4 -20.8 -12.3 1.4 43 55 A G E < -A 40 0A 31 -3,-1.4 -3,-2.2 17,-0.1 2,-0.3 -0.680 57.5 -36.9 80.8-120.3 -20.6 -15.9 0.2 44 56 A R E -AB 39 61A 46 17,-1.8 17,-3.1 -2,-0.5 2,-0.5 -0.993 41.3-147.7-143.7 151.1 -23.3 -16.5 -2.5 45 57 A V E -AB 38 60A 27 -7,-2.7 -8,-2.8 -2,-0.3 -7,-1.3 -0.972 20.7-167.4-118.2 123.8 -26.9 -15.5 -3.3 46 58 A M E -AB 36 59A 0 13,-3.3 13,-3.8 -2,-0.5 2,-0.5 -0.922 22.8-128.9-115.5 138.4 -29.1 -17.9 -5.1 47 59 A L E +AB 35 58A 0 -12,-3.8 -13,-2.9 -2,-0.4 -12,-1.3 -0.706 41.2 175.3 -79.7 127.6 -32.4 -17.5 -6.8 48 60 A V E -AB 33 57A 4 9,-2.7 9,-2.4 -2,-0.5 2,-0.5 -0.917 28.4-134.5-130.5 159.5 -34.7 -20.2 -5.4 49 61 A K E -AB 32 56A 76 -17,-2.5 -17,-2.6 -2,-0.3 2,-0.8 -0.974 17.2-136.5-118.3 125.3 -38.4 -21.2 -5.7 50 62 A H E >>> -AB 31 55A 16 5,-3.3 4,-3.1 -2,-0.5 3,-0.7 -0.756 16.7-154.4 -79.7 106.8 -40.3 -22.1 -2.6 51 63 A M T 345S+ 0 0 112 -21,-1.7 -1,-0.2 -2,-0.8 -20,-0.1 0.817 86.6 56.2 -53.5 -40.3 -42.3 -25.2 -3.7 52 64 A E T 345S+ 0 0 116 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.828 126.3 19.0 -66.6 -32.7 -45.2 -24.9 -1.2 53 65 A T T <45S- 0 0 76 -3,-0.7 -2,-0.2 2,-0.2 -1,-0.2 0.611 93.0-127.7-108.6 -22.5 -46.1 -21.3 -2.4 54 66 A G T <5 + 0 0 34 -4,-3.1 -3,-0.2 1,-0.3 2,-0.1 0.501 60.7 145.7 79.7 4.1 -44.4 -21.0 -5.8 55 67 A N E < -B 50 0A 77 -5,-0.5 -5,-3.3 -6,-0.1 2,-0.3 -0.489 46.1-132.7 -73.1 144.8 -42.8 -17.7 -4.5 56 68 A H E +B 49 0A 35 -7,-0.2 54,-0.7 -2,-0.1 2,-0.3 -0.782 29.3 177.7 -94.2 144.1 -39.3 -16.8 -5.7 57 69 A Y E -BC 48 109A 19 -9,-2.4 -9,-2.7 -2,-0.3 2,-0.6 -0.943 32.9-119.1-139.4 162.9 -36.7 -15.8 -3.1 58 70 A A E -BC 47 108A 10 50,-2.7 50,-3.0 -2,-0.3 2,-0.7 -0.921 31.7-157.6-105.6 113.3 -33.0 -14.8 -3.0 59 71 A M E -BC 46 107A 1 -13,-3.8 -13,-3.3 -2,-0.6 2,-0.5 -0.877 4.1-153.7-100.9 115.8 -31.1 -17.3 -0.8 60 72 A K E -BC 45 106A 7 46,-3.0 46,-2.2 -2,-0.7 2,-0.5 -0.773 14.2-163.4 -84.9 123.4 -27.9 -16.1 0.8 61 73 A I E -BC 44 105A 5 -17,-3.1 -17,-1.8 -2,-0.5 2,-0.4 -0.945 7.5-174.8-114.7 125.8 -25.6 -19.2 1.5 62 74 A L E - C 0 104A 13 42,-2.3 42,-2.6 -2,-0.5 2,-0.6 -0.975 23.7-132.8-121.1 132.6 -22.6 -19.0 3.9 63 75 A D E > - C 0 103A 49 -2,-0.4 4,-2.4 40,-0.2 3,-0.4 -0.783 14.0-146.4 -83.8 117.8 -20.2 -21.8 4.4 64 76 A K H > S+ 0 0 2 38,-2.1 4,-2.1 -2,-0.6 -1,-0.2 0.880 97.8 51.0 -52.2 -44.6 -19.7 -22.2 8.3 65 77 A Q H > S+ 0 0 88 37,-0.5 4,-2.1 1,-0.2 -1,-0.2 0.858 111.2 47.3 -63.4 -39.4 -16.1 -23.2 7.9 66 78 A K H > S+ 0 0 136 -3,-0.4 4,-2.1 2,-0.2 -1,-0.2 0.874 109.5 53.3 -69.2 -39.3 -15.2 -20.3 5.7 67 79 A V H <>S+ 0 0 11 -4,-2.4 5,-2.8 2,-0.2 6,-0.3 0.911 110.6 48.4 -59.0 -45.3 -17.0 -17.8 8.1 68 80 A V H ><5S+ 0 0 45 -4,-2.1 3,-1.6 1,-0.2 -2,-0.2 0.944 111.2 49.4 -61.7 -47.8 -14.8 -19.2 10.9 69 81 A K H 3<5S+ 0 0 181 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.827 111.6 49.2 -60.7 -35.9 -11.6 -18.9 8.8 70 82 A L T 3<5S- 0 0 112 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.425 111.8-122.3 -82.9 -0.9 -12.5 -15.3 7.9 71 83 A K T < 5S+ 0 0 131 -3,-1.6 4,-0.2 -4,-0.2 -3,-0.2 0.856 73.4 130.3 58.3 41.7 -13.2 -14.5 11.7 72 84 A Q >< + 0 0 36 -5,-2.8 4,-2.3 -6,-0.1 5,-0.2 0.136 24.1 111.0-109.8 18.5 -16.8 -13.4 10.7 73 85 A I H > S+ 0 0 44 -6,-0.3 4,-2.3 2,-0.2 5,-0.2 0.963 83.2 40.8 -58.4 -56.8 -18.7 -15.5 13.3 74 86 A E H > S+ 0 0 125 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.888 115.1 52.4 -61.9 -39.9 -20.0 -12.5 15.4 75 87 A H H > S+ 0 0 16 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.880 110.6 47.9 -63.1 -38.4 -20.7 -10.4 12.2 76 88 A T H X S+ 0 0 9 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.881 112.2 48.5 -69.9 -39.9 -22.8 -13.3 10.8 77 89 A L H X S+ 0 0 12 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.907 111.9 50.5 -66.5 -39.1 -24.7 -13.7 14.1 78 90 A N H X S+ 0 0 19 -4,-2.6 4,-2.9 -5,-0.2 5,-0.3 0.935 108.4 53.7 -60.1 -49.7 -25.3 -9.9 14.1 79 91 A E H X S+ 0 0 5 -4,-2.3 4,-2.6 95,-0.3 -2,-0.2 0.916 114.2 38.3 -53.0 -55.1 -26.6 -10.0 10.5 80 92 A K H X S+ 0 0 5 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.927 116.8 51.2 -65.9 -44.5 -29.3 -12.7 11.1 81 93 A R H X S+ 0 0 58 -4,-2.4 4,-0.6 -5,-0.2 -2,-0.2 0.900 116.1 41.6 -58.7 -43.5 -30.3 -11.4 14.6 82 94 A I H >X S+ 0 0 0 -4,-2.9 4,-1.2 -5,-0.2 3,-1.0 0.949 113.8 51.4 -69.9 -50.5 -30.7 -7.8 13.2 83 95 A L H 3< S+ 0 0 5 -4,-2.6 11,-0.5 -5,-0.3 3,-0.3 0.840 107.9 50.6 -57.4 -40.3 -32.5 -8.8 10.0 84 96 A Q H 3< S+ 0 0 25 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.700 114.4 47.1 -72.1 -18.5 -35.1 -11.0 11.6 85 97 A A H << S+ 0 0 3 -3,-1.0 -68,-0.2 -4,-0.6 -2,-0.2 0.624 94.6 87.4 -95.8 -20.9 -35.9 -8.1 14.0 86 98 A V < - 0 0 18 -4,-1.2 2,-0.2 -3,-0.3 8,-0.2 -0.482 45.6-177.6 -85.3 159.2 -36.2 -5.1 11.7 87 99 A N + 0 0 118 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.788 24.2 133.9-156.9 102.7 -39.3 -3.9 9.8 88 100 A F > - 0 0 17 3,-0.3 3,-1.8 -2,-0.2 53,-0.0 -0.984 57.6-118.3-152.1 146.5 -39.1 -0.9 7.4 89 101 A P T 3 S+ 0 0 21 0, 0.0 -1,-0.1 0, 0.0 52,-0.0 0.764 113.4 47.4 -60.5 -25.9 -40.3 -0.2 3.8 90 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.0 79,-0.1 2,-0.4 0.102 95.4 90.7-104.2 22.5 -36.8 0.3 2.4 91 103 A L B < S-e 170 0B 7 -3,-1.8 -3,-0.3 78,-0.3 80,-0.2 -0.972 81.3-115.0-118.3 132.8 -35.3 -2.8 4.0 92 104 A V - 0 0 3 78,-2.6 2,-0.4 -2,-0.4 -2,-0.1 -0.338 37.2-120.4 -61.0 138.7 -35.2 -6.2 2.3 93 105 A K - 0 0 72 -6,-0.1 16,-2.0 -9,-0.0 2,-0.7 -0.747 8.6-137.9 -87.6 135.6 -37.3 -8.7 4.3 94 106 A L E +D 108 0A 25 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.805 24.5 179.3 -86.6 112.5 -35.8 -11.9 5.8 95 107 A E E - 0 0 69 12,-2.8 2,-0.3 -2,-0.7 13,-0.2 0.901 61.0 -6.3 -84.4 -44.7 -38.4 -14.5 5.0 96 108 A F E -D 107 0A 42 11,-1.6 11,-3.3 2,-0.0 -1,-0.3 -0.968 56.1-165.8-146.7 158.9 -36.8 -17.6 6.5 97 109 A S E +D 106 0A 3 -2,-0.3 -72,-2.5 9,-0.2 -71,-0.6 -0.984 20.7 142.5-147.1 145.7 -33.5 -18.7 8.1 98 110 A F E -D 105 0A 6 7,-1.8 7,-2.8 -2,-0.3 2,-0.3 -0.954 26.6-144.0-167.0 173.3 -32.0 -22.1 8.9 99 111 A K E -D 104 0A 60 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.946 8.0-169.5-144.9 160.0 -28.7 -24.0 8.9 100 112 A D - 0 0 34 3,-2.0 230,-0.2 -2,-0.3 -2,-0.0 -0.624 55.2 -64.4-132.1-166.2 -27.6 -27.6 8.2 101 113 A N S S+ 0 0 49 225,-0.2 229,-2.6 -2,-0.2 224,-0.1 0.784 130.2 17.9 -53.3 -36.1 -24.3 -29.5 8.8 102 114 A S S S+ 0 0 8 227,-0.1 -38,-2.1 224,-0.1 -37,-0.5 0.739 117.9 41.2-110.2 -33.5 -22.3 -27.2 6.4 103 115 A N E -C 63 0A 5 -40,-0.2 -3,-2.0 -39,-0.1 2,-0.4 -0.791 54.9-135.3-126.4 165.9 -24.0 -24.0 5.7 104 116 A L E -CD 62 99A 0 -42,-2.6 -42,-2.3 -2,-0.3 2,-0.4 -0.916 27.0-158.8-112.6 142.1 -26.1 -21.0 7.0 105 117 A Y E -CD 61 98A 0 -7,-2.8 -7,-1.8 -2,-0.4 2,-0.5 -0.983 15.4-176.7-129.1 132.3 -29.1 -19.9 4.9 106 118 A M E -CD 60 97A 0 -46,-2.2 -46,-3.0 -2,-0.4 2,-0.6 -0.990 15.0-155.8-126.2 118.1 -30.9 -16.6 4.9 107 119 A V E +CD 59 96A 0 -11,-3.3 -12,-2.8 -2,-0.5 -11,-1.6 -0.886 20.6 179.8-101.1 117.4 -33.9 -16.5 2.6 108 120 A L E -CD 58 94A 15 -50,-3.0 -50,-2.7 -2,-0.6 -14,-0.2 -0.731 36.7 -84.0-115.1 160.6 -34.8 -13.0 1.5 109 121 A E E -C 57 0A 44 -16,-2.0 2,-0.5 -2,-0.2 -52,-0.2 -0.366 48.2-123.6 -63.9 139.7 -37.3 -11.3 -0.7 110 122 A Y - 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