==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 10-APR-06 2GNG . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.BONN,S.HERRERO,C.B.BREITENLECHNER,R.A.ENGH,M.GASSEL, . 361 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17037.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 61.8 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 . 45 12.5 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 . 1 0.3 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 . 19 5.3 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 . 101 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.1 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 2 0 1 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 2 1 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 10 A X > 0 0 189 0, 0.0 4,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -10.6 26.9 -17.3 -15.9 2 11 A E H > + 0 0 123 2,-0.1 4,-1.1 3,-0.1 3,-0.2 0.853 360.0 27.9 -74.3 -55.1 28.3 -17.2 -12.4 3 12 A Q H > S+ 0 0 65 1,-0.2 4,-0.8 2,-0.2 -1,-0.0 0.475 122.0 58.9 -79.9 -1.2 31.5 -15.8 -14.0 4 13 A E H > S+ 0 0 131 2,-0.2 4,-1.4 3,-0.1 -1,-0.2 0.697 96.9 55.3-107.2 -24.6 29.2 -14.4 -16.8 5 14 A S H X S+ 0 0 76 -4,-0.6 4,-2.0 -3,-0.2 5,-0.2 0.856 106.6 56.2 -61.4 -41.9 27.1 -12.3 -14.5 6 15 A V H X S+ 0 0 33 -4,-1.1 4,-2.5 1,-0.2 -2,-0.2 0.937 104.8 51.2 -55.5 -46.9 30.4 -10.8 -13.5 7 16 A K H X S+ 0 0 138 -4,-0.8 4,-2.4 1,-0.2 -1,-0.2 0.862 106.2 53.3 -62.5 -35.9 31.1 -10.1 -17.2 8 17 A E H X S+ 0 0 158 -4,-1.4 4,-1.8 2,-0.2 -1,-0.2 0.919 112.5 45.2 -64.3 -43.0 27.7 -8.2 -17.7 9 18 A F H X S+ 0 0 80 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.932 114.4 48.8 -61.3 -45.2 28.6 -6.0 -14.7 10 19 A L H X S+ 0 0 15 -4,-2.5 4,-1.8 1,-0.2 -2,-0.2 0.828 108.3 52.4 -72.3 -32.1 32.2 -5.4 -16.0 11 20 A A H X S+ 0 0 63 -4,-2.4 4,-1.6 2,-0.2 -1,-0.2 0.937 113.8 43.7 -70.2 -40.8 31.1 -4.5 -19.5 12 21 A K H X S+ 0 0 102 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.901 111.1 54.4 -66.9 -43.8 28.6 -1.9 -18.1 13 22 A A H X S+ 0 0 10 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.911 108.4 51.6 -50.1 -42.7 31.3 -0.7 -15.6 14 23 A K H X S+ 0 0 61 -4,-1.8 4,-2.6 2,-0.2 -2,-0.2 0.872 106.9 50.6 -67.1 -40.7 33.6 -0.2 -18.6 15 24 A E H X S+ 0 0 113 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.918 112.1 48.6 -61.3 -45.2 31.1 1.9 -20.7 16 25 A D H X S+ 0 0 70 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.912 113.4 46.8 -60.4 -47.0 30.5 4.1 -17.7 17 26 A F H X S+ 0 0 1 -4,-2.3 4,-3.0 -5,-0.2 -2,-0.2 0.923 107.7 54.8 -62.9 -48.4 34.3 4.6 -17.1 18 27 A L H X S+ 0 0 52 -4,-2.6 4,-2.4 1,-0.2 5,-0.2 0.854 103.5 56.8 -60.3 -33.9 35.2 5.3 -20.7 19 28 A K H X S+ 0 0 155 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.937 114.8 37.2 -60.8 -47.1 32.7 8.1 -20.9 20 29 A K H < S+ 0 0 102 -4,-1.3 -2,-0.2 68,-0.2 -1,-0.2 0.871 114.2 55.8 -75.1 -37.4 34.3 9.9 -18.0 21 30 A W H < S+ 0 0 25 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.927 112.8 41.6 -60.0 -42.6 37.9 9.0 -19.0 22 31 A E H < S+ 0 0 132 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.753 128.4 32.7 -80.1 -25.9 37.4 10.5 -22.5 23 32 A N S < S- 0 0 130 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.1 -0.621 86.1-164.9-129.8 75.8 35.6 13.5 -21.0 24 33 A P - 0 0 35 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.326 23.1-112.0 -68.6 140.8 36.9 14.3 -17.5 25 34 A A - 0 0 49 59,-0.1 2,-0.3 62,-0.1 62,-0.1 -0.362 42.1-175.7 -63.6 141.9 35.3 16.6 -15.0 26 35 A Q + 0 0 90 1,-0.1 75,-0.1 315,-0.1 315,-0.1 -0.999 48.4 3.3-151.0 137.9 37.2 19.8 -14.4 27 36 A N + 0 0 117 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.901 66.4 157.3 55.9 56.2 37.1 22.9 -12.1 28 37 A T + 0 0 64 72,-2.3 2,-0.3 -3,-0.1 73,-0.2 0.377 59.6 5.8-100.7 3.3 34.1 21.8 -10.0 29 38 A A - 0 0 9 71,-0.5 2,-0.3 70,-0.0 3,-0.0 -0.922 66.9-122.5-160.7-172.9 34.6 23.9 -6.9 30 39 A H > - 0 0 88 -2,-0.3 3,-2.0 71,-0.1 4,-0.2 -0.993 25.9-115.2-145.7 148.9 36.8 26.6 -5.4 31 40 A L G > S+ 0 0 15 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.820 109.9 60.3 -53.5 -39.9 39.0 26.8 -2.3 32 41 A D G 3 S+ 0 0 115 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.556 89.2 72.3 -80.6 4.1 37.0 29.5 -0.5 33 42 A Q G < S+ 0 0 66 -3,-2.0 21,-2.1 20,-0.1 2,-0.4 0.451 94.2 68.9 -81.5 -2.9 34.0 27.2 -0.5 34 43 A F E < S-A 53 0A 10 -3,-1.9 2,-0.5 19,-0.2 19,-0.2 -0.949 72.2-141.9-125.0 138.1 35.7 25.1 2.2 35 44 A E E -A 52 0A 90 17,-2.9 17,-2.1 -2,-0.4 2,-0.3 -0.847 25.6-131.2 -91.8 125.6 36.6 25.8 5.8 36 45 A R E +A 51 0A 100 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.608 35.1 163.6 -80.8 132.7 40.0 24.3 6.7 37 46 A I E - 0 0 74 13,-2.4 2,-0.3 -2,-0.3 14,-0.2 0.775 53.4 -14.8-113.2 -62.1 39.9 22.2 10.0 38 47 A K E -A 50 0A 35 12,-1.2 12,-3.1 282,-0.0 2,-0.5 -0.999 51.5-118.8-152.6 142.8 42.9 20.0 10.4 39 48 A T E +A 49 0A 4 -2,-0.3 282,-0.6 10,-0.3 10,-0.3 -0.767 31.2 173.2 -77.7 125.8 45.8 18.4 8.6 40 49 A I E + 0 0 12 8,-2.4 279,-0.3 -2,-0.5 2,-0.2 0.235 63.6 20.6-119.5 8.5 45.3 14.6 8.8 41 50 A G E +A 48 0A 14 7,-1.1 7,-2.3 277,-0.1 -1,-0.3 -0.878 57.5 175.6-169.7 141.9 48.2 13.6 6.5 42 51 A T + 0 0 93 -2,-0.2 3,-0.1 5,-0.2 5,-0.1 -0.560 14.4 135.6-129.4-160.0 51.4 14.9 5.1 43 52 A G > - 0 0 31 -2,-0.2 3,-1.3 1,-0.1 -2,-0.0 -0.279 69.4 -73.2 131.3 146.4 54.3 13.6 2.9 44 53 A S T 3 S+ 0 0 99 1,-0.3 2,-0.3 -2,-0.1 -1,-0.1 0.778 126.4 61.9 -29.8 -38.5 56.6 14.6 0.0 45 54 A F T 3 S- 0 0 62 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.165 120.3 -86.0 -97.0 44.8 53.5 14.0 -2.2 46 55 A G < - 0 0 20 -3,-1.3 2,-0.3 -2,-0.3 -1,-0.2 -0.461 48.3 -83.6 96.3-162.5 51.3 16.7 -0.6 47 56 A R E - B 0 64A 25 17,-2.0 17,-3.0 -2,-0.2 2,-0.4 -0.940 20.7-137.0-145.0 163.2 49.0 16.8 2.4 48 57 A V E -AB 41 63A 37 -7,-2.3 -8,-2.4 -2,-0.3 -7,-1.1 -0.992 21.0-172.2-129.4 131.1 45.5 15.9 3.3 49 58 A M E -AB 39 62A 6 13,-2.1 13,-3.1 -2,-0.4 2,-0.4 -0.963 27.3-121.4-125.6 141.4 43.2 18.2 5.4 50 59 A L E +AB 38 61A 0 -12,-3.1 -13,-2.4 -2,-0.4 -12,-1.2 -0.692 42.9 178.1 -72.5 127.1 39.8 17.7 6.9 51 60 A V E -AB 36 60A 0 9,-2.6 9,-2.5 -2,-0.4 2,-0.5 -0.931 26.0-138.3-130.0 156.9 37.6 20.5 5.5 52 61 A K E -AB 35 59A 74 -17,-2.1 -17,-2.9 -2,-0.3 2,-0.6 -0.982 18.0-135.3-114.6 126.3 33.9 21.5 5.8 53 62 A H E >> -A 34 0A 5 5,-2.9 4,-2.7 -2,-0.5 3,-0.6 -0.712 15.3-149.4 -78.9 116.7 32.0 22.6 2.7 54 63 A M T 34 S+ 0 0 109 -21,-2.1 -1,-0.1 -2,-0.6 -20,-0.1 0.857 88.0 53.9 -60.7 -40.4 30.0 25.7 3.7 55 64 A E T 34 S+ 0 0 155 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.800 127.5 20.0 -70.8 -24.8 26.9 25.4 1.4 56 65 A T T <4 S- 0 0 71 -3,-0.6 -1,-0.2 2,-0.1 -2,-0.2 0.617 91.5-129.6-111.3 -20.3 26.2 21.8 2.6 57 66 A G < + 0 0 34 -4,-2.7 2,-0.2 1,-0.3 -3,-0.2 0.603 58.1 145.7 71.7 10.4 28.0 21.4 6.0 58 67 A N - 0 0 76 -5,-0.5 -5,-2.9 -6,-0.1 2,-0.4 -0.519 45.8-130.5 -78.2 150.6 29.5 18.1 4.7 59 68 A H E +B 52 0A 43 -7,-0.2 54,-0.8 -2,-0.2 2,-0.3 -0.785 30.5 175.7 -98.0 141.4 33.0 17.1 5.8 60 69 A Y E -BC 51 112A 22 -9,-2.5 -9,-2.6 -2,-0.4 2,-0.6 -0.971 34.4-117.1-138.0 161.3 35.5 16.0 3.2 61 70 A A E -BC 50 111A 11 50,-2.5 50,-3.2 -2,-0.3 2,-0.6 -0.900 33.1-159.7 -96.0 115.6 39.2 15.0 2.9 62 71 A M E -BC 49 110A 1 -13,-3.1 -13,-2.1 -2,-0.6 2,-0.5 -0.882 4.1-154.0-104.1 110.5 41.0 17.6 0.7 63 72 A K E -BC 48 109A 16 46,-3.0 46,-1.9 -2,-0.6 2,-0.5 -0.724 11.8-163.6 -79.0 129.0 44.3 16.6 -0.9 64 73 A I E -BC 47 108A 2 -17,-3.0 -17,-2.0 -2,-0.5 2,-0.5 -0.966 6.3-173.6-120.5 122.6 46.6 19.6 -1.6 65 74 A L E - C 0 107A 6 42,-2.2 42,-2.4 -2,-0.5 2,-0.7 -0.961 23.1-133.6-113.1 130.7 49.5 19.3 -4.0 66 75 A D E > - C 0 106A 48 -2,-0.5 4,-2.3 40,-0.2 40,-0.2 -0.747 15.5-148.1 -78.1 118.1 52.0 22.1 -4.6 67 76 A K H > S+ 0 0 2 38,-2.0 4,-2.0 -2,-0.7 5,-0.2 0.900 96.7 48.8 -55.7 -50.6 52.4 22.3 -8.4 68 77 A Q H > S+ 0 0 92 37,-0.4 4,-1.9 1,-0.2 -1,-0.2 0.865 112.1 50.7 -56.4 -40.2 56.1 23.4 -8.2 69 78 A K H > S+ 0 0 110 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.856 107.6 52.5 -68.7 -37.2 56.8 20.6 -5.8 70 79 A V H <>S+ 0 0 7 -4,-2.3 5,-2.7 2,-0.2 6,-0.3 0.921 109.6 49.8 -58.9 -46.2 55.1 18.0 -8.1 71 80 A V H ><5S+ 0 0 37 -4,-2.0 3,-1.8 1,-0.2 -2,-0.2 0.940 109.4 51.1 -60.4 -47.8 57.3 19.2 -11.1 72 81 A K H 3<5S+ 0 0 172 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.877 110.9 47.6 -58.9 -37.5 60.5 18.9 -8.9 73 82 A L T 3<5S- 0 0 37 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.418 112.5-123.4 -85.8 3.5 59.5 15.3 -8.0 74 83 A K T < 5S+ 0 0 161 -3,-1.8 -3,-0.2 -4,-0.2 4,-0.2 0.891 72.6 129.4 53.6 44.2 58.8 14.6 -11.6 75 84 A Q >< + 0 0 7 -5,-2.7 4,-2.1 1,-0.1 5,-0.2 0.129 24.6 113.4-114.6 23.9 55.3 13.5 -10.9 76 85 A I H > S+ 0 0 45 -6,-0.3 4,-2.3 2,-0.2 3,-0.4 0.969 83.3 39.3 -55.2 -60.3 53.4 15.6 -13.4 77 86 A E H > S+ 0 0 129 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.853 115.7 53.8 -64.6 -35.0 52.1 12.7 -15.6 78 87 A H H > S+ 0 0 19 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.842 109.4 48.1 -66.6 -31.8 51.4 10.6 -12.5 79 88 A T H X S+ 0 0 7 -4,-2.1 4,-2.1 -3,-0.4 -2,-0.2 0.892 110.0 50.4 -77.7 -39.2 49.3 13.5 -11.0 80 89 A L H X S+ 0 0 13 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.876 112.0 50.5 -61.3 -39.2 47.4 13.9 -14.2 81 90 A N H X S+ 0 0 21 -4,-2.0 4,-2.6 -5,-0.2 5,-0.3 0.926 108.5 52.3 -60.6 -49.0 46.8 10.1 -14.1 82 91 A E H X S+ 0 0 8 -4,-2.1 4,-2.4 95,-0.2 -2,-0.2 0.926 114.1 39.9 -56.6 -52.9 45.6 10.2 -10.5 83 92 A K H X S+ 0 0 4 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.899 116.0 49.3 -69.9 -39.9 43.0 12.8 -11.1 84 93 A R H X S+ 0 0 61 -4,-1.9 4,-0.6 2,-0.2 -1,-0.2 0.855 116.2 44.3 -69.6 -37.7 41.7 11.5 -14.5 85 94 A I H >X S+ 0 0 0 -4,-2.6 4,-1.3 -5,-0.2 3,-0.9 0.940 113.6 48.1 -71.0 -47.7 41.4 8.0 -13.1 86 95 A L H 3< S+ 0 0 9 -4,-2.4 11,-0.5 -5,-0.3 -2,-0.2 0.830 108.6 53.4 -65.0 -35.7 39.7 8.9 -9.8 87 96 A Q H 3< S+ 0 0 24 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.711 114.4 44.7 -69.9 -19.2 37.2 11.2 -11.5 88 97 A A H << S+ 0 0 3 -3,-0.9 -68,-0.2 -4,-0.6 -2,-0.2 0.593 95.2 86.0 -98.7 -18.8 36.2 8.3 -13.8 89 98 A V < - 0 0 17 -4,-1.3 2,-0.3 -3,-0.1 -76,-0.0 -0.484 45.3-178.8 -89.2 162.9 35.9 5.3 -11.5 90 99 A N + 0 0 111 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.803 24.0 134.0-163.9 101.7 32.9 4.1 -9.4 91 100 A F > - 0 0 16 3,-0.3 3,-1.8 -2,-0.3 53,-0.0 -0.954 59.4-115.7-154.1 145.3 33.2 1.0 -7.1 92 101 A P T 3 S+ 0 0 25 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.806 113.2 48.6 -60.2 -28.6 32.0 0.6 -3.5 93 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.7 79,-0.1 2,-0.4 0.086 93.9 86.5-104.8 22.9 35.6 0.1 -2.2 94 103 A L B < S-e 173 0B 8 -3,-1.8 -3,-0.3 78,-0.3 2,-0.2 -0.960 85.5-110.7-115.0 136.9 37.2 3.1 -3.9 95 104 A V - 0 0 6 78,-2.5 2,-0.4 -2,-0.4 -2,-0.1 -0.499 37.5-120.1 -62.0 135.5 37.2 6.5 -2.2 96 105 A K - 0 0 118 -2,-0.2 16,-2.0 -4,-0.1 2,-0.7 -0.654 11.4-140.1 -86.9 129.2 34.9 8.9 -4.1 97 106 A L E +D 111 0A 27 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.830 23.0 177.1 -83.6 115.2 36.3 12.1 -5.6 98 107 A E E + 0 0 65 12,-2.8 2,-0.3 -2,-0.7 13,-0.2 0.844 61.4 1.7 -92.0 -38.2 33.7 14.7 -5.0 99 108 A F E -D 110 0A 39 11,-1.8 11,-2.9 2,-0.0 2,-0.3 -0.991 54.4-170.0-145.8 153.9 35.5 17.9 -6.4 100 109 A S E +D 109 0A 3 -2,-0.3 -72,-2.3 9,-0.2 -71,-0.5 -0.992 20.3 142.3-141.4 144.5 38.7 18.9 -8.1 101 110 A F E -D 108 0A 5 7,-1.7 7,-2.9 -2,-0.3 2,-0.3 -0.970 25.9-145.7-163.1 174.5 40.2 22.3 -8.9 102 111 A K E -D 107 0A 61 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.961 7.1-168.9-145.1 156.9 43.4 24.3 -9.0 103 112 A D - 0 0 31 3,-2.0 230,-0.2 -2,-0.3 226,-0.0 -0.603 55.6 -65.6-128.5-163.8 44.6 27.9 -8.4 104 113 A N S S+ 0 0 50 225,-0.2 229,-2.4 -2,-0.2 226,-0.1 0.862 130.5 19.2 -55.3 -34.9 47.8 29.8 -9.1 105 114 A S S S+ 0 0 12 227,-0.1 -38,-2.0 224,-0.1 -37,-0.4 0.788 117.4 35.9-108.7 -35.6 49.8 27.6 -6.7 106 115 A N E -C 66 0A 4 -40,-0.2 -3,-2.0 -39,-0.1 2,-0.4 -0.733 55.2-132.5-128.0 163.8 48.1 24.2 -5.9 107 116 A L E -CD 65 102A 0 -42,-2.4 -42,-2.2 -2,-0.2 2,-0.4 -0.921 27.0-157.8-108.1 148.4 46.0 21.3 -7.1 108 117 A Y E -CD 64 101A 0 -7,-2.9 -7,-1.7 -2,-0.4 2,-0.4 -0.986 15.0-177.0-132.6 130.6 43.1 20.2 -5.0 109 118 A M E -CD 63 100A 2 -46,-1.9 -46,-3.0 -2,-0.4 2,-0.7 -0.956 13.3-159.5-125.5 114.5 41.2 16.8 -4.9 110 119 A V E +CD 62 99A 0 -11,-2.9 -12,-2.8 -2,-0.4 -11,-1.8 -0.829 16.5 177.5 -98.5 113.9 38.3 16.7 -2.5 111 120 A M E -CD 61 97A 18 -50,-3.2 -50,-2.5 -2,-0.7 -14,-0.2 -0.755 39.8 -82.3-109.6 162.2 37.3 13.2 -1.5 112 121 A E E -C 60 0A 43 -16,-2.0 2,-0.4 -2,-0.3 -52,-0.2 -0.320 52.6-115.0 -58.5 140.6 34.6 11.8 0.9 113 122 A Y - 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