==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 17-SEP-04 1XH7 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.B.BREITENLECHNER,W.-G.FRIEBE,E.BRUNET,G.WERNER,K.GRAUL, . 361 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16684.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 62.9 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 . 48 13.3 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 . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 28.3 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 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 . 2 2 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 . 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 10 A X >> 0 0 245 0, 0.0 4,-0.9 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -17.4 -8.9 -19.0 -15.1 2 11 A E H >> + 0 0 103 1,-0.2 4,-0.7 2,-0.2 3,-0.7 0.961 360.0 39.6 -64.4 -58.6 -7.6 -17.7 -11.7 3 12 A Q H 34 S+ 0 0 49 1,-0.2 -1,-0.2 2,-0.2 4,-0.2 0.080 107.3 71.7 -77.2 22.0 -4.5 -16.2 -13.6 4 13 A E H <> S+ 0 0 38 -3,-0.5 4,-0.9 2,-0.1 -1,-0.2 0.708 97.2 43.4-101.0 -35.9 -7.0 -15.2 -16.4 5 14 A S H S+ 0 0 109 -4,-0.2 4,-1.0 1,-0.2 -2,-0.2 0.854 114.4 42.8 -47.3 -42.4 -4.4 -10.8 -17.0 8 17 A E H X S+ 0 0 83 -4,-0.9 4,-1.8 2,-0.2 -1,-0.2 0.874 111.5 51.6 -80.9 -43.2 -7.6 -8.8 -17.6 9 18 A F H X S+ 0 0 78 -4,-1.7 4,-1.9 1,-0.2 -2,-0.2 0.917 114.1 46.7 -52.8 -47.0 -7.3 -6.6 -14.5 10 19 A L H X S+ 0 0 26 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.717 106.9 55.8 -70.9 -30.2 -3.8 -5.8 -15.5 11 20 A A H X S+ 0 0 61 -4,-1.0 4,-1.3 2,-0.2 -1,-0.2 0.870 111.0 44.9 -70.5 -39.8 -4.6 -5.1 -19.2 12 21 A K H X S+ 0 0 64 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.865 111.2 53.8 -70.7 -36.4 -7.1 -2.4 -18.1 13 22 A A H X S+ 0 0 10 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.837 106.3 53.1 -65.0 -33.1 -4.6 -1.0 -15.6 14 23 A K H X S+ 0 0 62 -4,-1.4 4,-1.9 1,-0.2 -1,-0.2 0.861 107.2 51.9 -67.8 -39.1 -2.0 -0.7 -18.4 15 24 A E H X S+ 0 0 130 -4,-1.3 4,-1.5 1,-0.2 -2,-0.2 0.867 110.9 47.4 -65.3 -37.7 -4.6 1.3 -20.4 16 25 A D H X S+ 0 0 82 -4,-1.6 4,-1.4 1,-0.2 -2,-0.2 0.858 113.4 47.8 -70.1 -38.7 -5.2 3.6 -17.5 17 26 A F H X S+ 0 0 0 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.809 108.4 54.2 -73.7 -34.3 -1.5 4.2 -16.8 18 27 A L H X S+ 0 0 61 -4,-1.9 4,-2.7 2,-0.2 5,-0.3 0.910 104.4 53.5 -72.6 -40.8 -0.7 4.8 -20.5 19 28 A K H X S+ 0 0 111 -4,-1.5 4,-1.5 1,-0.2 -1,-0.2 0.963 117.9 37.9 -55.8 -47.7 -3.3 7.6 -20.8 20 29 A K H < S+ 0 0 104 -4,-1.4 -2,-0.2 68,-0.2 -1,-0.2 0.813 114.8 54.2 -75.9 -30.6 -1.7 9.3 -17.8 21 30 A W H < S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.892 112.3 43.6 -66.6 -45.1 2.0 8.4 -18.7 22 31 A E H < S+ 0 0 94 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.771 127.4 29.9 -73.6 -32.2 1.6 10.0 -22.2 23 32 A N S < S- 0 0 136 -4,-1.5 -1,-0.2 -5,-0.3 2,-0.1 -0.714 86.4-163.9-128.8 81.5 -0.2 13.1 -20.9 24 33 A P - 0 0 29 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.376 21.6-112.7 -71.2 144.1 1.0 13.8 -17.4 25 34 A A + 0 0 47 -5,-0.1 2,-0.3 59,-0.1 3,-0.1 -0.544 40.1 180.0 -73.1 135.1 -0.8 16.1 -14.9 26 35 A Q + 0 0 100 -2,-0.2 75,-0.1 1,-0.1 315,-0.1 -0.977 50.7 10.6-133.4 149.8 1.1 19.4 -14.0 27 36 A N + 0 0 126 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.890 65.1 149.6 61.1 50.6 0.6 22.4 -11.8 28 37 A T + 0 0 66 72,-2.1 2,-0.3 -3,-0.1 73,-0.2 0.410 64.5 15.0-100.8 -0.4 -2.5 21.2 -10.0 29 38 A A - 0 0 6 71,-0.7 2,-0.3 73,-0.0 73,-0.2 -0.889 66.6-129.9-150.5-172.0 -1.8 23.1 -6.8 30 39 A H > - 0 0 101 -2,-0.3 3,-1.5 71,-0.1 73,-0.1 -0.965 28.3-115.0-142.4 153.3 0.3 26.0 -5.3 31 40 A L G > S+ 0 0 8 -2,-0.3 3,-1.5 1,-0.3 -1,-0.0 0.819 110.5 63.0 -59.9 -34.3 2.5 26.1 -2.2 32 41 A D G 3 S+ 0 0 121 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.507 87.3 71.8 -77.9 -5.2 0.2 28.7 -0.5 33 42 A Q G < S+ 0 0 72 -3,-1.5 21,-2.0 20,-0.1 22,-0.4 0.340 94.9 66.5 -83.0 3.0 -2.7 26.3 -0.4 34 43 A F E < -A 53 0A 8 -3,-1.5 2,-0.5 19,-0.2 19,-0.2 -0.990 67.7-147.1-134.4 136.1 -0.9 24.2 2.3 35 44 A E E -A 52 0A 81 17,-2.4 17,-2.3 -2,-0.4 2,-0.4 -0.865 25.0-138.1 -93.8 130.9 0.0 24.8 5.9 36 45 A R E +A 51 0A 80 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.791 30.3 164.9 -94.7 138.3 3.2 23.0 6.8 37 46 A I E - 0 0 72 13,-2.6 2,-0.3 -2,-0.4 14,-0.2 0.770 53.5 -8.2-117.6 -55.9 3.4 21.3 10.2 38 47 A K E -A 50 0A 41 12,-1.0 12,-3.1 285,-0.0 2,-0.6 -1.000 58.0-110.8-158.4 144.9 6.2 18.9 10.6 39 48 A T E -A 49 0A 1 -2,-0.3 282,-0.3 10,-0.3 10,-0.3 -0.724 25.4-178.0 -82.3 120.6 9.0 17.1 8.7 40 49 A L E - 0 0 11 8,-2.8 2,-0.3 -2,-0.6 279,-0.3 0.491 66.8 -19.0 -92.6 -12.3 8.2 13.3 8.5 41 50 A G E -A 48 0A 10 7,-1.3 7,-2.5 277,-0.1 -1,-0.3 -0.935 59.3-135.8 178.5 167.8 11.5 12.6 6.7 42 51 A T E +A 47 0A 86 -2,-0.3 5,-0.3 5,-0.2 2,-0.3 -0.855 12.9 175.9-132.7 167.1 14.5 13.8 4.7 43 52 A G E > -A 46 0A 47 3,-2.4 3,-0.5 -2,-0.3 -2,-0.0 -0.927 51.6 -78.1-155.6-175.5 16.8 13.1 1.7 44 53 A S T 3 S+ 0 0 91 -2,-0.3 3,-0.0 1,-0.2 -1,-0.0 0.876 126.7 32.5 -55.8 -44.5 19.7 14.7 -0.2 45 54 A F T 3 S- 0 0 34 24,-0.0 21,-2.9 25,-0.0 2,-0.3 0.496 128.3 -50.6 -96.1 -12.7 17.6 17.2 -2.1 46 55 A G E < -AB 43 65A 21 -3,-0.5 -3,-2.4 19,-0.2 2,-0.3 -0.859 57.9 -84.5 178.8-137.4 14.8 18.0 0.4 47 56 A R E -AB 42 64A 26 17,-1.6 17,-2.8 -5,-0.3 2,-0.4 -0.928 19.4-118.0-155.6 170.3 12.2 16.6 2.7 48 57 A V E -AB 41 63A 27 -7,-2.5 -8,-2.8 -2,-0.3 -7,-1.3 -0.999 36.3-172.9-122.5 129.2 8.7 15.2 3.2 49 58 A M E -AB 39 62A 11 13,-1.8 13,-2.3 -2,-0.4 2,-0.3 -0.927 30.0-113.3-123.4 144.4 6.4 17.2 5.5 50 59 A L E +AB 38 61A 0 -12,-3.1 -13,-2.6 -2,-0.4 -12,-1.0 -0.627 46.6 177.0 -64.0 132.8 3.0 16.8 7.1 51 60 A V E -AB 36 60A 0 9,-2.9 9,-2.0 -2,-0.3 2,-0.5 -0.912 27.4-137.3-134.5 161.9 0.8 19.5 5.6 52 61 A K E -AB 35 59A 76 -17,-2.3 -17,-2.4 -2,-0.3 2,-0.6 -0.997 16.7-138.0-119.9 121.6 -2.9 20.6 5.8 53 62 A H E > -A 34 0A 3 5,-3.2 4,-3.1 -2,-0.5 3,-0.3 -0.760 18.5-154.3 -70.7 118.2 -4.7 21.5 2.5 54 63 A M T 4 S+ 0 0 109 -21,-2.0 -1,-0.1 -2,-0.6 -20,-0.1 0.806 85.1 56.9 -78.7 -27.7 -6.6 24.6 3.7 55 64 A E T 4 S+ 0 0 162 -22,-0.4 -1,-0.2 1,-0.1 -21,-0.1 0.823 127.4 19.8 -69.2 -29.5 -9.6 24.5 1.3 56 65 A T T 4 S- 0 0 71 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.1 0.699 93.2-130.1-107.9 -28.6 -10.5 20.9 2.4 57 66 A G < + 0 0 34 -4,-3.1 -3,-0.2 1,-0.3 2,-0.1 0.393 59.6 143.4 87.0 -0.1 -8.8 20.5 5.8 58 67 A N - 0 0 82 -5,-0.3 -5,-3.2 -6,-0.1 -1,-0.3 -0.433 47.5-129.2 -69.4 141.7 -7.3 17.2 4.5 59 68 A H E +B 52 0A 44 -7,-0.2 54,-0.6 -2,-0.1 2,-0.3 -0.707 31.8 169.4 -89.4 145.7 -3.8 16.2 5.6 60 69 A Y E -BC 51 112A 24 -9,-2.0 -9,-2.9 -2,-0.3 2,-0.5 -0.920 35.1-117.0-142.9 165.9 -1.1 15.2 3.1 61 70 A A E -BC 50 111A 8 50,-2.1 50,-3.6 -2,-0.3 2,-0.6 -0.962 30.6-161.1-103.0 129.0 2.6 14.5 2.9 62 71 A M E -BC 49 110A 0 -13,-2.3 -13,-1.8 -2,-0.5 2,-0.3 -0.946 6.5-150.8-120.1 115.5 4.4 16.9 0.6 63 72 A K E -BC 48 109A 23 46,-3.2 46,-2.4 -2,-0.6 2,-0.4 -0.711 13.9-163.7 -80.3 136.6 7.9 16.1 -0.8 64 73 A I E -BC 47 108A 6 -17,-2.8 -17,-1.6 -2,-0.3 2,-0.4 -0.993 5.0-171.0-123.5 125.5 9.9 19.2 -1.5 65 74 A L E -BC 46 107A 10 42,-3.0 42,-2.7 -2,-0.4 2,-0.6 -0.961 22.3-132.0-121.5 130.2 13.0 19.0 -3.7 66 75 A D E > - C 0 106A 44 -21,-2.9 4,-2.0 -2,-0.4 40,-0.2 -0.695 15.8-148.7 -80.0 115.7 15.5 21.8 -4.2 67 76 A K H > S+ 0 0 4 38,-2.2 4,-1.8 -2,-0.6 -1,-0.1 0.865 94.0 50.8 -56.6 -44.2 16.1 22.2 -7.9 68 77 A Q H > S+ 0 0 87 37,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.900 110.3 50.8 -63.4 -39.7 19.7 23.3 -7.7 69 78 A K H > S+ 0 0 88 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.902 107.3 52.7 -64.2 -42.4 20.6 20.4 -5.4 70 79 A V H <>S+ 0 0 0 -4,-2.0 5,-2.7 1,-0.2 6,-0.2 0.899 112.6 45.3 -55.8 -44.8 19.0 17.9 -7.8 71 80 A V H ><5S+ 0 0 48 -4,-1.8 3,-1.8 3,-0.2 -2,-0.2 0.901 106.7 58.0 -68.7 -45.2 21.1 19.3 -10.7 72 81 A K H 3<5S+ 0 0 157 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.855 111.4 43.6 -53.7 -39.2 24.4 19.4 -8.7 73 82 A L T 3<5S- 0 0 92 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.306 114.5-116.9 -92.8 7.2 24.0 15.6 -8.1 74 83 A K T < 5S+ 0 0 186 -3,-1.8 3,-0.3 1,-0.1 -3,-0.2 0.785 74.5 129.2 66.3 34.2 23.0 14.8 -11.7 75 84 A Q >< + 0 0 12 -5,-2.7 4,-2.0 1,-0.2 5,-0.2 0.176 23.7 113.6-107.8 20.7 19.6 13.5 -10.7 76 85 A I H > S+ 0 0 40 -6,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.889 79.7 46.5 -57.0 -45.6 17.4 15.5 -13.1 77 86 A E H > S+ 0 0 131 -3,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.905 111.7 51.0 -73.7 -37.3 16.2 12.5 -15.1 78 87 A H H > S+ 0 0 14 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.891 109.4 49.6 -64.4 -39.3 15.5 10.4 -12.0 79 88 A T H X S+ 0 0 4 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.832 110.5 50.9 -72.3 -29.9 13.3 13.1 -10.3 80 89 A L H X S+ 0 0 10 -4,-1.6 4,-2.0 -5,-0.2 -2,-0.2 0.899 111.2 48.9 -70.9 -41.1 11.4 13.5 -13.6 81 90 A N H X S+ 0 0 20 -4,-2.2 4,-2.8 2,-0.2 5,-0.4 0.924 108.2 55.9 -54.1 -50.5 10.9 9.7 -13.6 82 91 A E H X S+ 0 0 8 -4,-2.5 4,-2.1 95,-0.3 -2,-0.2 0.948 114.9 34.9 -50.7 -60.6 9.7 9.7 -10.0 83 92 A K H X S+ 0 0 4 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.861 116.9 53.3 -65.7 -39.7 6.9 12.3 -10.5 84 93 A R H X S+ 0 0 63 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.927 114.5 42.0 -65.4 -42.4 5.9 11.1 -14.0 85 94 A I H >X S+ 0 0 1 -4,-2.8 4,-1.3 -5,-0.2 3,-0.6 0.894 113.7 52.1 -67.4 -42.9 5.5 7.5 -12.8 86 95 A L H 3< S+ 0 0 5 -4,-2.1 11,-0.5 -5,-0.4 -2,-0.2 0.846 106.0 51.7 -69.7 -35.4 3.8 8.4 -9.6 87 96 A Q H 3< S+ 0 0 20 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.741 114.8 47.3 -69.8 -20.2 1.1 10.6 -11.2 88 97 A A H << S+ 0 0 3 -4,-0.6 -2,-0.2 -3,-0.6 -68,-0.2 0.693 95.2 82.7 -97.0 -22.8 0.3 7.7 -13.5 89 98 A V < - 0 0 13 -4,-1.3 8,-0.2 -69,-0.1 2,-0.2 -0.390 46.4-177.3 -89.2 163.5 0.1 4.7 -11.2 90 99 A N + 0 0 109 -2,-0.1 5,-0.1 6,-0.1 -73,-0.1 -0.738 22.8 136.6-159.9 98.5 -2.8 3.5 -9.2 91 100 A F > - 0 0 16 3,-0.4 3,-1.7 -2,-0.2 53,-0.0 -0.979 58.4-116.3-142.1 151.1 -2.6 0.4 -6.9 92 101 A P T 3 S+ 0 0 37 0, 0.0 4,-0.1 0, 0.0 78,-0.0 0.726 115.5 45.9 -60.6 -20.5 -3.8 -0.1 -3.3 93 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.8 79,-0.1 2,-0.5 0.149 95.9 86.1-111.7 17.6 -0.3 -0.5 -2.0 94 103 A L B < S-e 173 0B 6 -3,-1.7 -3,-0.4 78,-0.3 80,-0.1 -0.982 88.7-107.6-115.8 124.6 1.3 2.5 -3.8 95 104 A V - 0 0 4 78,-1.9 2,-0.4 -2,-0.5 -2,-0.1 -0.125 37.2-123.5 -49.7 131.0 1.1 5.9 -2.2 96 105 A K - 0 0 65 -4,-0.1 16,-2.6 -6,-0.1 2,-0.5 -0.717 14.2-142.0 -84.4 127.0 -1.4 8.1 -4.1 97 106 A L E +D 111 0A 24 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.806 21.6 175.9 -83.5 121.3 -0.2 11.5 -5.5 98 107 A E E + 0 0 84 12,-2.2 2,-0.3 -2,-0.5 13,-0.2 0.883 62.2 4.0 -90.6 -48.5 -2.9 14.1 -5.2 99 108 A F E -D 110 0A 35 11,-1.8 11,-3.0 2,-0.0 2,-0.3 -0.975 55.1-173.0-136.8 153.1 -1.1 17.3 -6.5 100 109 A S E +D 109 0A 3 -2,-0.3 -72,-2.1 9,-0.2 -71,-0.7 -0.993 18.2 141.1-141.3 153.5 2.2 18.4 -8.0 101 110 A F E -D 108 0A 4 7,-1.8 7,-2.6 -2,-0.3 2,-0.3 -0.966 27.0-140.3-168.5 176.1 3.7 21.7 -8.8 102 111 A K E -D 107 0A 69 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.969 8.2-166.9-144.1 160.4 7.0 23.8 -8.8 103 112 A D - 0 0 33 3,-2.2 230,-0.2 -2,-0.3 -2,-0.0 -0.624 53.0 -69.0-130.0-165.7 8.1 27.3 -8.1 104 113 A N S S+ 0 0 47 225,-0.3 229,-2.0 -2,-0.2 226,-0.1 0.863 130.1 22.2 -53.9 -40.2 11.3 29.3 -8.7 105 114 A S S S+ 0 0 12 224,-0.2 -38,-2.2 227,-0.1 -37,-0.4 0.854 118.5 36.1 -97.5 -42.2 13.3 27.2 -6.2 106 115 A N E -C 66 0A 11 -40,-0.2 -3,-2.2 -39,-0.1 2,-0.4 -0.677 54.6-133.5-123.2 161.7 11.7 23.8 -5.6 107 116 A L E -CD 65 102A 0 -42,-2.7 -42,-3.0 -2,-0.2 2,-0.4 -0.917 32.1-162.2-101.0 143.7 9.7 20.8 -7.0 108 117 A Y E -CD 64 101A 0 -7,-2.6 -7,-1.8 -2,-0.4 2,-0.4 -0.987 16.3-175.8-133.8 136.6 6.8 19.7 -4.9 109 118 A M E -CD 63 100A 0 -46,-2.4 -46,-3.2 -2,-0.4 2,-0.6 -0.989 10.5-159.6-129.8 123.3 4.7 16.5 -4.7 110 119 A V E +CD 62 99A 0 -11,-3.0 -12,-2.2 -2,-0.4 -11,-1.8 -0.918 23.1 169.8-105.6 110.6 1.7 16.2 -2.4 111 120 A M E -CD 61 97A 10 -50,-3.6 -50,-2.1 -2,-0.6 -14,-0.2 -0.634 43.9 -68.1-108.5 175.2 0.8 12.6 -1.6 112 121 A E E -C 60 0A 84 -16,-2.6 2,-0.5 -52,-0.2 -52,-0.2 -0.388 51.5-121.0 -58.8 128.1 -1.5 10.8 0.8 113 122 A Y - 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