==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 05-NOV-03 1RDQ . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC SU . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.YANG,L.F.TEN EYCK,N.H.XUONG,S.S.TAYLOR . 362 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15904.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 220 60.8 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 . 46 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 . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 27.1 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 1 0 2 1 0 0 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 . 2 2 1 0 1 1 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 . 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 1 E G 0 0 14 0, 0.0 96,-0.1 0, 0.0 91,-0.1 0.000 360.0 360.0 360.0 156.6 7.5 25.9 16.9 2 2 E N - 0 0 72 1,-0.1 94,-0.1 91,-0.1 3,-0.1 -0.242 360.0-109.8 -55.2 139.1 3.9 25.0 16.8 3 3 E A - 0 0 73 1,-0.2 -1,-0.1 90,-0.1 297,-0.1 -0.340 46.8 -77.4 -65.4 150.4 1.7 26.4 19.5 4 4 E A 0 0 29 295,-0.5 -1,-0.2 1,-0.1 89,-0.0 -0.140 360.0 360.0 -39.2 137.9 0.3 24.1 22.2 5 5 E A 0 0 153 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.942 360.0 360.0 -84.8 360.0 -2.7 22.2 20.9 6 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 7 14 E S > 0 0 95 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 158.2 -1.0 14.3 32.1 8 15 E V H > + 0 0 82 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.922 360.0 52.2 -66.5 -41.7 2.7 15.2 31.6 9 16 E K H > S+ 0 0 78 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.932 112.5 46.3 -59.7 -42.8 3.7 11.6 31.3 10 17 E E H > S+ 0 0 136 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.927 112.6 49.4 -64.2 -47.3 0.9 11.1 28.7 11 18 E F H X S+ 0 0 83 -4,-2.8 4,-2.6 1,-0.2 -1,-0.2 0.920 112.7 47.6 -52.6 -50.5 1.9 14.2 26.8 12 19 E L H X S+ 0 0 34 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.880 108.4 54.8 -68.5 -31.6 5.6 13.2 26.8 13 20 E A H X S+ 0 0 63 -4,-2.1 4,-2.1 -5,-0.2 -1,-0.2 0.921 111.5 44.0 -63.9 -43.6 4.7 9.7 25.6 14 21 E K H X S+ 0 0 54 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.911 111.3 54.3 -68.1 -39.9 2.8 11.0 22.6 15 22 E A H X S+ 0 0 10 -4,-2.6 4,-2.4 -5,-0.2 -2,-0.2 0.909 108.7 49.4 -61.1 -38.3 5.6 13.5 21.9 16 23 E K H X S+ 0 0 58 -4,-2.3 4,-2.9 2,-0.2 -1,-0.2 0.908 109.0 51.1 -67.8 -42.0 8.1 10.6 21.9 17 24 E E H X S+ 0 0 59 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.937 112.2 47.8 -58.7 -43.9 6.0 8.5 19.5 18 25 E D H X S+ 0 0 91 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.939 113.8 46.9 -61.5 -46.7 5.7 11.5 17.2 19 26 E F H X S+ 0 0 1 -4,-2.4 4,-2.9 -5,-0.2 5,-0.2 0.918 109.3 53.3 -60.6 -49.0 9.5 12.2 17.3 20 27 E L H X S+ 0 0 54 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.869 102.9 56.8 -65.0 -32.5 10.5 8.6 16.8 21 28 E K H X S+ 0 0 146 -4,-1.8 4,-1.4 -5,-0.2 -1,-0.2 0.934 114.9 38.8 -60.7 -42.5 8.5 8.2 13.6 22 29 E K H < S+ 0 0 111 -4,-1.3 -2,-0.2 68,-0.2 -1,-0.2 0.853 113.7 55.3 -76.1 -33.7 10.3 11.2 12.1 23 30 E W H < S+ 0 0 27 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.909 112.0 44.1 -59.8 -43.0 13.7 10.1 13.6 24 31 E E H < S+ 0 0 125 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.815 128.6 26.0 -77.3 -29.6 13.4 6.7 12.0 25 32 E T S < S- 0 0 115 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.699 86.4-163.3-135.1 76.5 12.2 8.1 8.6 26 33 E P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.278 22.6-108.9 -66.7 149.6 13.5 11.6 8.2 27 34 E S - 0 0 51 59,-0.1 2,-0.3 62,-0.1 62,-0.1 -0.439 42.0-177.0 -65.8 143.7 12.2 14.1 5.7 28 35 E Q + 0 0 97 -2,-0.1 75,-0.1 1,-0.1 315,-0.1 -0.996 49.7 7.2-144.6 144.7 14.6 14.8 2.8 29 36 E N + 0 0 119 314,-0.4 74,-0.2 -2,-0.3 -1,-0.1 0.888 63.2 154.3 60.8 51.8 14.8 17.0 -0.2 30 37 E T + 0 0 69 72,-2.1 2,-0.3 -3,-0.1 73,-0.2 0.381 64.1 10.3-101.6 5.4 11.7 19.2 0.4 31 38 E A - 0 0 5 71,-0.7 2,-0.3 73,-0.1 73,-0.2 -0.920 65.5-134.8-158.0-176.1 12.8 22.3 -1.6 32 39 E Q > - 0 0 101 -2,-0.3 3,-1.9 71,-0.1 4,-0.1 -0.965 30.8-106.1-147.4 161.7 15.5 23.5 -4.0 33 40 E L G > S+ 0 0 35 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.866 112.3 60.0 -61.6 -38.1 17.6 26.6 -4.2 34 41 E D G 3 S+ 0 0 101 1,-0.3 -1,-0.3 -3,-0.0 22,-0.0 0.441 88.4 74.7 -77.2 5.3 15.9 28.2 -7.1 35 42 E Q G < S+ 0 0 64 -3,-1.9 21,-2.4 21,-0.1 22,-0.4 0.484 96.5 57.6 -85.2 -2.9 12.6 28.3 -5.2 36 43 E F E < -A 55 0A 5 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.956 68.3-142.6-131.3 143.5 14.0 31.2 -3.1 37 44 E D E -A 54 0A 86 17,-2.8 17,-2.5 -2,-0.4 2,-0.5 -0.934 27.5-137.0 -98.3 124.2 15.3 34.7 -3.5 38 45 E R E +A 53 0A 100 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.722 28.7 171.7 -87.9 127.6 18.1 35.3 -1.1 39 46 E I E - 0 0 85 13,-3.0 2,-0.3 -2,-0.5 14,-0.2 0.887 50.0 -23.6-103.9 -50.8 17.9 38.8 0.5 40 47 E K E -A 52 0A 48 12,-1.2 12,-3.1 282,-0.0 2,-0.4 -0.975 61.4 -97.0-165.8 147.8 20.3 39.5 3.3 41 48 E T E -A 51 0A 2 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.622 27.1-175.8 -78.6 128.5 22.4 37.7 5.9 42 49 E L E - 0 0 7 8,-2.8 2,-0.3 -2,-0.4 279,-0.2 0.738 65.8 -23.9 -88.3 -34.5 20.7 37.5 9.4 43 50 E G E -A 50 0A 7 7,-1.6 7,-3.2 277,-0.1 2,-0.3 -0.964 48.5-147.5-172.4 156.7 23.6 35.9 11.2 44 51 E T E -A 49 0A 43 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.960 17.3-179.1-125.4 152.6 26.7 33.8 10.9 45 52 E G - 0 0 49 3,-2.3 315,-0.1 -2,-0.3 -2,-0.0 -0.567 53.2 -69.2-126.7-155.2 28.1 31.4 13.4 46 53 E S S S+ 0 0 40 -2,-0.2 3,-0.1 313,-0.1 314,-0.1 0.711 128.7 17.6 -71.9 -19.3 31.2 29.1 13.5 47 54 E F S S+ 0 0 38 1,-0.2 21,-0.4 20,-0.0 2,-0.2 0.785 118.9 31.1-122.7 -44.2 29.8 26.9 10.8 48 55 E G - 0 0 11 19,-0.1 -3,-2.3 24,-0.0 2,-0.4 -0.697 55.9-130.5-124.2 171.7 27.0 28.4 8.8 49 56 E R E -AB 44 66A 45 17,-1.9 17,-3.0 -2,-0.2 2,-0.5 -0.983 20.8-152.9-118.2 130.5 25.4 31.6 7.3 50 57 E V E -AB 43 65A 33 -7,-3.2 -8,-2.8 -2,-0.4 -7,-1.6 -0.947 16.0-170.7-109.4 121.7 21.8 32.2 7.8 51 58 E M E -AB 41 64A 11 13,-2.6 13,-3.1 -2,-0.5 2,-0.4 -0.897 27.3-121.3-113.4 142.2 20.0 34.4 5.2 52 59 E L E +AB 40 63A 1 -12,-3.1 -13,-3.0 -2,-0.4 -12,-1.2 -0.672 44.0 179.3 -67.0 128.4 16.6 36.0 5.0 53 60 E V E -AB 38 62A 0 9,-2.6 9,-2.4 -2,-0.4 2,-0.5 -0.937 26.5-137.1-133.6 155.0 15.0 34.5 1.9 54 61 E K E -AB 37 61A 87 -17,-2.5 -17,-2.8 -2,-0.3 2,-0.5 -0.976 18.4-136.2-112.8 124.3 11.7 34.9 0.1 55 62 E H E > -A 36 0A 25 5,-3.2 4,-2.5 -2,-0.5 -19,-0.2 -0.699 16.3-147.8 -78.3 121.6 10.0 31.8 -1.2 56 63 E K T 4 S+ 0 0 106 -21,-2.4 -1,-0.1 -2,-0.5 -20,-0.1 0.890 88.0 45.8 -62.9 -47.2 8.8 32.7 -4.6 57 64 E E T 4 S+ 0 0 181 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.814 126.8 28.2 -72.3 -29.2 5.6 30.6 -5.0 58 65 E S T 4 S- 0 0 58 2,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.684 92.3-134.3 -99.1 -27.7 4.2 31.5 -1.6 59 66 E G < + 0 0 32 -4,-2.5 -3,-0.1 1,-0.3 2,-0.1 0.392 58.1 142.0 81.1 -0.8 5.8 34.9 -1.0 60 67 E N - 0 0 82 -5,-0.2 -5,-3.2 -6,-0.1 2,-0.3 -0.411 48.6-128.9 -74.4 146.4 6.7 33.8 2.5 61 68 E H E +B 54 0A 38 -7,-0.2 54,-0.6 -2,-0.1 2,-0.3 -0.738 30.7 173.7 -90.2 149.0 9.9 34.7 4.2 62 69 E Y E -BC 53 114A 23 -9,-2.4 -9,-2.6 -2,-0.3 2,-0.6 -0.891 34.7-116.1-141.5 167.9 12.2 32.2 5.8 63 70 E A E -BC 52 113A 7 50,-2.6 50,-3.1 -2,-0.3 2,-0.6 -0.954 31.4-159.5-111.3 111.9 15.7 31.9 7.4 64 71 E M E -BC 51 112A 0 -13,-3.1 -13,-2.6 -2,-0.6 2,-0.5 -0.832 4.2-154.1 -99.7 114.3 17.9 29.7 5.3 65 72 E K E -BC 50 111A 16 46,-3.2 46,-2.3 -2,-0.6 2,-0.5 -0.784 13.2-162.3 -85.7 124.2 21.0 28.2 7.0 66 73 E I E -BC 49 110A 12 -17,-3.0 -17,-1.9 -2,-0.5 2,-0.5 -0.953 7.1-172.7-112.8 122.4 23.7 27.5 4.4 67 74 E L E - C 0 109A 1 42,-2.8 42,-2.7 -2,-0.5 2,-0.6 -0.977 21.5-136.1-116.8 124.4 26.5 25.1 5.2 68 75 E D E >> - C 0 108A 73 -2,-0.5 4,-2.4 -21,-0.4 3,-0.5 -0.698 14.4-145.5 -75.8 117.3 29.5 24.7 2.8 69 76 E K H 3> S+ 0 0 1 38,-2.3 4,-2.3 -2,-0.6 5,-0.2 0.860 97.7 53.5 -55.7 -40.4 30.0 20.9 2.7 70 77 E Q H 3> S+ 0 0 107 37,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.866 109.6 48.0 -64.9 -33.3 33.8 21.4 2.4 71 78 E K H <> S+ 0 0 46 -3,-0.5 4,-2.4 2,-0.2 -2,-0.2 0.892 108.3 54.8 -72.2 -39.0 33.9 23.6 5.5 72 79 E V H <>S+ 0 0 2 -4,-2.4 5,-2.9 1,-0.2 6,-0.3 0.946 111.9 44.6 -57.0 -45.9 31.8 21.1 7.4 73 80 E V H ><5S+ 0 0 52 -4,-2.3 3,-1.7 3,-0.2 -2,-0.2 0.945 111.2 52.6 -62.6 -46.8 34.3 18.4 6.5 74 81 E K H 3<5S+ 0 0 97 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.886 111.6 46.1 -58.5 -38.2 37.3 20.6 7.4 75 82 E L T 3<5S- 0 0 48 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.328 114.6-117.1 -90.8 8.2 35.9 21.4 10.8 76 83 E K T < 5S+ 0 0 109 -3,-1.7 4,-0.2 -4,-0.2 -3,-0.2 0.856 74.4 130.9 63.1 40.7 35.1 17.7 11.4 77 84 E Q >< + 0 0 9 -5,-2.9 4,-2.5 -6,-0.2 5,-0.3 0.111 23.7 112.9-111.5 21.1 31.3 18.4 11.6 78 85 E I H > S+ 0 0 49 -6,-0.3 4,-2.2 2,-0.2 5,-0.2 0.982 85.9 36.4 -60.4 -58.1 30.0 15.7 9.3 79 86 E E H > S+ 0 0 128 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.903 116.8 54.2 -63.6 -40.0 28.2 13.6 11.9 80 87 E H H > S+ 0 0 15 -4,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.890 108.4 49.1 -59.7 -39.1 27.2 16.7 13.9 81 88 E T H X S+ 0 0 6 -4,-2.5 4,-2.3 2,-0.2 5,-0.2 0.889 110.4 50.1 -70.8 -37.1 25.6 18.2 10.8 82 89 E L H X S+ 0 0 12 -4,-2.2 4,-2.4 -5,-0.3 5,-0.2 0.920 111.8 49.5 -63.6 -39.4 23.7 15.0 10.1 83 90 E N H X S+ 0 0 18 -4,-2.6 4,-2.7 -5,-0.2 5,-0.3 0.921 108.1 54.5 -58.9 -49.2 22.6 15.0 13.8 84 91 E E H X S+ 0 0 8 -4,-2.4 4,-2.5 95,-0.3 5,-0.2 0.945 114.3 37.8 -54.5 -51.6 21.5 18.6 13.5 85 92 E K H X S+ 0 0 4 -4,-2.3 4,-2.3 2,-0.2 -1,-0.2 0.912 115.5 52.0 -70.8 -41.0 19.2 18.0 10.5 86 93 E R H < S+ 0 0 64 -4,-2.4 4,-0.4 -5,-0.2 -1,-0.2 0.896 116.7 40.3 -64.1 -39.4 17.9 14.6 11.6 87 94 E I H >X S+ 0 0 0 -4,-2.7 3,-1.5 -5,-0.2 4,-1.2 0.936 113.6 51.8 -72.2 -48.6 16.9 15.9 15.0 88 95 E L H 3< S+ 0 0 7 -4,-2.5 3,-0.5 -5,-0.3 11,-0.5 0.891 107.6 52.2 -63.2 -35.9 15.6 19.3 13.9 89 96 E Q T 3< S+ 0 0 16 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.687 113.3 47.0 -67.8 -18.2 13.3 17.8 11.3 90 97 E A T <4 S+ 0 0 3 -3,-1.5 -68,-0.2 -4,-0.4 -1,-0.2 0.602 93.7 88.0-100.9 -16.7 11.8 15.4 14.0 91 98 E V < - 0 0 19 -4,-1.2 2,-0.3 -3,-0.5 59,-0.0 -0.435 45.8-175.9 -91.8 160.6 11.1 17.8 16.9 92 99 E N + 0 0 75 -2,-0.1 -73,-0.1 -91,-0.1 5,-0.1 -0.786 24.7 131.8-157.8 103.1 8.0 19.8 17.7 93 100 E F > - 0 0 9 3,-0.3 3,-1.9 -2,-0.3 -90,-0.1 -0.972 59.8-114.3-154.7 147.6 7.8 22.2 20.7 94 101 E P T 3 S+ 0 0 2 0, 0.0 4,-0.1 0, 0.0 -91,-0.1 0.847 114.8 46.4 -57.4 -31.3 6.6 25.8 20.9 95 102 E F T 3 S+ 0 0 0 47,-0.1 80,-2.9 79,-0.1 2,-0.4 0.219 94.7 89.0-101.8 18.0 10.1 27.1 21.8 96 103 E L B < S-e 175 0B 4 -3,-1.9 -3,-0.3 78,-0.2 80,-0.2 -0.955 83.3-113.5-110.9 132.1 12.0 25.3 19.1 97 104 E V - 0 0 3 78,-2.5 2,-0.4 -2,-0.4 -2,-0.1 -0.351 34.8-119.9 -61.3 139.4 12.5 26.8 15.7 98 105 E K - 0 0 68 -4,-0.1 16,-2.2 -97,-0.1 2,-0.7 -0.688 9.7-138.8 -84.6 132.2 10.7 24.9 13.0 99 106 E L E +D 113 0A 25 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.834 23.9 177.9 -84.6 113.8 12.5 23.4 10.0 100 107 E E E - 0 0 64 12,-2.4 2,-0.3 -2,-0.7 13,-0.2 0.821 62.3 -4.5 -88.8 -36.8 10.3 24.2 7.1 101 108 E F E -D 112 0A 36 11,-1.9 11,-2.8 2,-0.0 2,-0.3 -0.979 57.1-168.9-149.0 158.2 12.5 22.7 4.3 102 109 E S E +D 111 0A 1 -2,-0.3 -72,-2.1 9,-0.2 -71,-0.7 -0.985 18.7 142.6-147.7 154.5 15.9 21.0 3.8 103 110 E F E -D 110 0A 5 7,-1.8 7,-2.8 -2,-0.3 2,-0.3 -0.956 27.4-139.5-170.6 174.6 17.9 20.1 0.7 104 111 E K E -D 109 0A 63 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.955 9.5-169.6-142.2 162.0 21.4 20.0 -0.6 105 112 E D - 0 0 36 3,-2.4 230,-0.2 -2,-0.3 226,-0.0 -0.660 53.3 -68.3-135.2-165.2 23.2 20.7 -3.9 106 113 E N S S+ 0 0 52 -2,-0.2 229,-2.8 225,-0.2 224,-0.1 0.831 129.3 19.3 -57.1 -34.5 26.7 20.1 -5.2 107 114 E S S S+ 0 0 9 227,-0.2 -38,-2.3 224,-0.1 -37,-0.5 0.722 118.9 38.9-107.4 -34.1 28.3 22.5 -2.8 108 115 E N E -C 68 0A 10 -40,-0.2 -3,-2.4 -39,-0.1 2,-0.4 -0.814 55.4-134.7-128.3 162.0 26.1 23.2 0.2 109 116 E L E -CD 67 104A 0 -42,-2.7 -42,-2.8 -2,-0.3 2,-0.4 -0.910 27.2-156.6-109.2 142.3 23.6 21.9 2.7 110 117 E Y E -CD 66 103A 0 -7,-2.8 -7,-1.8 -2,-0.4 2,-0.5 -0.986 17.4-178.1-130.4 129.7 20.5 24.0 3.3 111 118 E M E -CD 65 102A 2 -46,-2.3 -46,-3.2 -2,-0.4 2,-0.7 -0.969 15.0-160.4-123.6 108.6 18.1 24.1 6.3 112 119 E V E -CD 64 101A 0 -11,-2.8 -12,-2.4 -2,-0.5 -11,-1.9 -0.857 17.7-179.8 -98.4 111.4 15.2 26.5 5.8 113 120 E M E -CD 63 99A 8 -50,-3.1 -50,-2.6 -2,-0.7 -14,-0.2 -0.645 38.8 -82.4-101.6 163.4 13.7 27.5 9.1 114 121 E E E -C 62 0A 79 -16,-2.2 2,-0.7 -2,-0.2 -52,-0.2 -0.413 53.3-112.8 -54.7 137.3 10.8 29.8 10.1 115 122 E Y - 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