==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=14-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 11-JAN-11 3QAL . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR J.YANG,J.WU,J.STEICHEN,S.S.TAYLOR . 359 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15782.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 216 60.2 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 . 43 12.0 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 . 22 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 98 27.3 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 1 2 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 1 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 . 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 1 E G 0 0 13 0, 0.0 95,-0.1 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0 165.8 7.6 26.2 17.0 2 2 E N - 0 0 109 1,-0.1 93,-0.1 90,-0.1 92,-0.0 -0.314 360.0-111.2 -61.3 141.1 3.9 25.3 16.8 3 3 E A 0 0 70 1,-0.1 296,-0.1 89,-0.1 -1,-0.1 -0.235 360.0 360.0 -68.7 163.5 1.8 26.7 19.6 4 4 E A 0 0 74 294,-0.4 -1,-0.1 88,-0.0 88,-0.0 -0.034 360.0 360.0 -56.8 360.0 0.3 24.4 22.2 5 ! 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 6 14 E S > 0 0 122 0, 0.0 4,-2.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 175.4 -0.8 14.5 32.5 7 15 E V H > + 0 0 86 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.915 360.0 50.8 -62.6 -43.3 2.9 15.5 31.9 8 16 E K H > S+ 0 0 73 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.889 111.7 47.5 -61.7 -41.2 3.8 11.8 31.5 9 17 E E H > S+ 0 0 57 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.936 112.3 49.5 -65.3 -47.7 1.0 11.3 28.9 10 18 E F H X S+ 0 0 85 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.928 113.0 46.8 -56.5 -48.4 2.0 14.5 27.0 11 19 E L H X S+ 0 0 36 -4,-2.9 4,-2.2 1,-0.2 -1,-0.2 0.849 108.0 56.2 -65.1 -35.0 5.7 13.4 26.9 12 20 E A H X S+ 0 0 62 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.929 110.9 43.8 -62.5 -45.1 4.8 9.9 25.8 13 21 E K H X S+ 0 0 52 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.875 111.4 54.4 -67.1 -38.7 2.9 11.2 22.8 14 22 E A H X S+ 0 0 13 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.879 108.8 48.9 -63.3 -37.8 5.7 13.7 22.1 15 23 E K H X S+ 0 0 59 -4,-2.2 4,-2.8 2,-0.2 -1,-0.2 0.892 109.2 52.3 -69.7 -38.3 8.2 10.8 22.0 16 24 E E H X S+ 0 0 46 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.945 112.1 45.6 -61.2 -47.6 5.9 8.8 19.7 17 25 E D H X S+ 0 0 89 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.907 114.5 48.7 -60.8 -45.5 5.7 11.8 17.3 18 26 E F H X S+ 0 0 1 -4,-2.3 4,-2.6 1,-0.2 -2,-0.2 0.922 108.2 52.5 -62.0 -48.2 9.4 12.4 17.5 19 27 E L H X S+ 0 0 43 -4,-2.8 4,-2.6 1,-0.2 5,-0.2 0.849 103.9 56.2 -60.7 -36.8 10.5 8.8 16.9 20 28 E K H X S+ 0 0 147 -4,-1.6 4,-1.5 1,-0.2 -1,-0.2 0.930 115.4 38.5 -61.3 -43.1 8.4 8.4 13.7 21 29 E K H < S+ 0 0 107 -4,-1.3 -2,-0.2 68,-0.2 -1,-0.2 0.819 113.9 55.1 -75.9 -32.3 10.2 11.4 12.2 22 30 E W H < S+ 0 0 38 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.884 112.0 44.4 -66.9 -37.9 13.6 10.4 13.7 23 31 E E H < S+ 0 0 129 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.810 127.6 27.6 -77.6 -30.8 13.3 6.9 12.1 24 32 E T S < S- 0 0 112 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.685 85.9-162.4-134.2 79.7 12.1 8.3 8.7 25 33 E P - 0 0 41 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.255 22.1-112.1 -63.9 144.1 13.5 11.8 8.2 26 34 E S - 0 0 53 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.440 41.9-174.3 -72.1 152.1 12.1 14.3 5.7 27 35 E Q + 0 0 87 1,-0.1 75,-0.1 -2,-0.1 315,-0.1 -0.998 47.8 7.5-152.5 148.0 14.5 15.0 2.8 28 36 E N + 0 0 118 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.901 63.6 157.3 49.6 57.5 14.8 17.3 -0.3 29 37 E T + 0 0 67 72,-2.1 2,-0.3 -3,-0.1 73,-0.2 0.316 62.2 5.2 -95.9 9.2 11.7 19.4 0.4 30 38 E A - 0 0 5 71,-0.5 2,-0.3 73,-0.1 73,-0.2 -0.942 66.2-129.4-168.1-179.1 12.8 22.5 -1.7 31 39 E Q > - 0 0 101 -2,-0.3 3,-1.7 71,-0.1 4,-0.1 -0.970 30.3-105.1-144.7 159.4 15.5 23.7 -4.0 32 40 E L G > S+ 0 0 32 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.875 112.6 58.1 -53.3 -46.2 17.7 26.8 -4.2 33 41 E D G 3 S+ 0 0 99 1,-0.3 -1,-0.3 -3,-0.0 22,-0.0 0.417 88.6 75.1 -71.3 6.1 15.9 28.6 -7.1 34 42 E Q G < S+ 0 0 63 -3,-1.7 21,-2.3 21,-0.1 22,-0.4 0.456 96.6 58.4 -92.1 -0.0 12.6 28.6 -5.2 35 43 E F E < -A 54 0A 5 -3,-1.7 2,-0.6 19,-0.2 19,-0.2 -0.944 69.3-143.5-131.5 149.8 13.9 31.4 -3.0 36 44 E D E -A 53 0A 84 17,-2.3 17,-2.3 -2,-0.3 2,-0.5 -0.964 27.7-135.6-109.9 120.6 15.3 34.9 -3.5 37 45 E R E +A 52 0A 102 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.674 28.6 173.4 -81.3 126.1 18.2 35.6 -1.1 38 46 E I E - 0 0 87 13,-2.8 2,-0.3 -2,-0.5 14,-0.2 0.878 50.5 -27.2-101.3 -49.0 17.9 39.0 0.5 39 47 E K E -A 51 0A 47 12,-1.2 12,-3.5 282,-0.0 2,-0.4 -0.976 60.5 -95.4-168.2 154.8 20.4 39.6 3.3 40 48 E T E -A 50 0A 0 -2,-0.3 282,-0.3 282,-0.3 10,-0.3 -0.675 27.8-175.4 -82.7 129.0 22.5 37.9 5.9 41 49 E L E - 0 0 8 8,-3.1 279,-0.3 -2,-0.4 2,-0.3 0.715 64.8 -27.3 -92.8 -28.9 20.9 37.8 9.3 42 50 E G E -A 49 0A 8 7,-1.6 7,-3.2 277,-0.1 -1,-0.4 -0.954 51.1-148.4-178.7 161.5 23.8 36.1 11.1 43 51 E T E -A 48 0A 38 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.938 12.5-179.8-139.3 160.6 26.9 33.9 10.9 44 52 E G - 0 0 29 3,-2.0 315,-0.1 -2,-0.3 -2,-0.0 -0.601 54.4 -68.1-139.3-159.3 28.6 31.5 13.2 45 53 E S S S+ 0 0 33 -2,-0.2 3,-0.1 1,-0.1 314,-0.0 0.736 129.5 21.3 -72.5 -20.4 31.6 29.2 13.1 46 54 E F S S+ 0 0 31 1,-0.2 21,-0.5 20,-0.0 2,-0.2 0.788 118.3 28.1-117.5 -42.7 29.9 26.9 10.6 47 55 E G - 0 0 12 19,-0.1 -3,-2.0 24,-0.0 2,-0.4 -0.751 53.2-132.6-128.4 173.2 27.1 28.6 8.6 48 56 E R E -AB 43 65A 55 17,-1.8 17,-3.2 -2,-0.2 2,-0.6 -0.982 21.3-154.4-119.0 127.8 25.6 31.7 7.2 49 57 E V E -AB 42 64A 32 -7,-3.2 -8,-3.1 -2,-0.4 -7,-1.6 -0.927 16.1-172.6-109.2 121.4 21.9 32.4 7.8 50 58 E M E -AB 40 63A 11 13,-2.7 13,-3.1 -2,-0.6 2,-0.4 -0.849 28.2-119.7-115.8 148.5 20.1 34.6 5.3 51 59 E L E +AB 39 62A 1 -12,-3.5 -13,-2.8 -2,-0.3 -12,-1.2 -0.714 44.1 178.5 -79.9 130.4 16.7 36.2 5.1 52 60 E V E -AB 37 61A 0 9,-2.5 9,-2.5 -2,-0.4 2,-0.5 -0.931 26.3-135.9-134.3 158.6 15.0 34.8 2.0 53 61 E K E -AB 36 60A 71 -17,-2.3 -17,-2.3 -2,-0.3 2,-0.5 -0.974 18.8-133.6-118.5 124.7 11.7 35.1 0.3 54 62 E H E > -A 35 0A 25 5,-3.4 4,-2.9 -2,-0.5 -19,-0.2 -0.665 16.7-148.1 -75.8 121.0 9.9 32.0 -1.1 55 63 E K T 4 S+ 0 0 107 -21,-2.3 -1,-0.1 -2,-0.5 -20,-0.1 0.917 89.1 45.1 -58.3 -53.1 8.7 32.9 -4.6 56 64 E E T 4 S+ 0 0 180 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.804 128.1 26.7 -66.2 -30.6 5.5 30.8 -4.9 57 65 E S T 4 S- 0 0 57 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.2 0.716 91.7-134.8-103.4 -27.3 4.2 31.8 -1.4 58 66 E G < + 0 0 28 -4,-2.9 -3,-0.1 1,-0.3 2,-0.1 0.414 57.1 142.1 85.3 -2.9 5.8 35.1 -0.8 59 67 E N - 0 0 83 -5,-0.2 -5,-3.4 -6,-0.1 2,-0.3 -0.402 48.4-128.2 -73.3 148.1 6.7 34.0 2.7 60 68 E H E +B 53 0A 38 -7,-0.2 54,-0.6 -3,-0.1 2,-0.3 -0.734 31.0 174.0 -95.9 147.1 10.0 35.0 4.3 61 69 E Y E -BC 52 113A 25 -9,-2.5 -9,-2.5 -2,-0.3 2,-0.6 -0.882 34.7-114.0-142.6 171.6 12.3 32.4 5.9 62 70 E A E -BC 51 112A 7 50,-2.8 50,-3.2 -2,-0.3 2,-0.6 -0.953 31.5-159.8-114.4 110.6 15.7 32.1 7.5 63 71 E M E -BC 50 111A 0 -13,-3.1 -13,-2.7 -2,-0.6 2,-0.6 -0.827 3.7-155.3 -98.0 115.8 18.0 30.0 5.3 64 72 E K E -BC 49 110A 15 46,-3.0 46,-2.1 -2,-0.6 2,-0.5 -0.793 12.8-160.4 -90.2 123.5 21.1 28.4 7.0 65 73 E I E -BC 48 109A 10 -17,-3.2 -17,-1.8 -2,-0.6 2,-0.5 -0.917 7.7-172.0-110.2 123.0 23.8 27.7 4.4 66 74 E L E - C 0 108A 1 42,-2.8 42,-2.6 -2,-0.5 2,-0.6 -0.962 20.9-137.2-118.6 122.2 26.5 25.2 5.1 67 75 E D E > - C 0 107A 68 -2,-0.5 4,-2.5 -21,-0.5 3,-0.5 -0.663 14.8-146.0 -75.2 116.2 29.5 24.8 2.7 68 76 E K H > S+ 0 0 1 38,-2.3 4,-2.2 -2,-0.6 5,-0.2 0.883 97.6 52.3 -51.6 -45.2 30.0 21.0 2.6 69 77 E Q H > S+ 0 0 105 37,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.862 110.5 47.7 -62.4 -35.2 33.8 21.4 2.2 70 78 E K H > S+ 0 0 93 -3,-0.5 4,-2.6 2,-0.2 -1,-0.2 0.884 107.7 56.0 -72.5 -38.2 33.9 23.6 5.3 71 79 E V H <>S+ 0 0 3 -4,-2.5 5,-3.1 1,-0.2 6,-0.3 0.923 111.9 43.6 -58.0 -43.7 31.7 21.2 7.2 72 80 E V H ><5S+ 0 0 53 -4,-2.2 3,-1.7 3,-0.2 -2,-0.2 0.931 111.4 53.6 -67.3 -45.6 34.3 18.5 6.4 73 81 E K H 3<5S+ 0 0 73 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.876 112.1 44.2 -57.0 -40.8 37.3 20.7 7.2 74 82 E L T 3<5S- 0 0 71 -4,-2.6 -1,-0.3 -5,-0.1 -2,-0.2 0.272 114.6-117.6 -89.7 12.0 35.9 21.5 10.7 75 83 E K T < 5S+ 0 0 179 -3,-1.7 -3,-0.2 -5,-0.1 4,-0.2 0.886 73.7 131.5 53.7 47.3 35.0 17.9 11.3 76 84 E Q >< + 0 0 23 -5,-3.1 4,-2.8 -6,-0.2 5,-0.2 0.067 25.7 113.7-113.6 22.9 31.3 18.6 11.6 77 85 E I H > S+ 0 0 50 -6,-0.3 4,-2.0 2,-0.2 5,-0.2 0.984 85.6 34.9 -58.7 -60.1 30.0 15.8 9.3 78 86 E E H > S+ 0 0 122 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.894 118.1 54.5 -62.7 -38.7 28.2 13.8 11.9 79 87 E H H > S+ 0 0 17 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.908 108.6 47.8 -61.2 -42.3 27.2 16.9 13.8 80 88 E T H X S+ 0 0 5 -4,-2.8 4,-2.1 2,-0.2 5,-0.2 0.883 111.3 50.0 -67.4 -38.1 25.6 18.4 10.8 81 89 E L H X S+ 0 0 13 -4,-2.0 4,-2.3 -5,-0.2 -1,-0.2 0.893 112.2 49.1 -66.0 -38.1 23.7 15.2 10.0 82 90 E N H X S+ 0 0 15 -4,-2.4 4,-2.9 -5,-0.2 5,-0.3 0.941 108.0 55.4 -62.1 -49.6 22.6 15.2 13.7 83 91 E E H X S+ 0 0 8 -4,-2.8 4,-2.3 95,-0.3 -2,-0.2 0.917 113.9 37.6 -50.2 -53.2 21.5 18.8 13.4 84 92 E K H X S+ 0 0 4 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.913 116.1 51.5 -70.4 -42.8 19.2 18.2 10.5 85 93 E R H < S+ 0 0 69 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.896 116.4 41.2 -63.0 -38.9 17.9 14.8 11.6 86 94 E I H >X S+ 0 0 0 -4,-2.9 4,-1.4 -5,-0.2 3,-1.1 0.944 113.2 50.9 -75.2 -47.9 17.0 16.2 15.0 87 95 E L H 3< S+ 0 0 7 -4,-2.3 11,-0.4 -5,-0.3 3,-0.3 0.871 108.2 52.5 -59.9 -38.2 15.5 19.5 14.0 88 96 E Q T 3< S+ 0 0 19 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.688 113.0 46.9 -72.5 -14.3 13.2 18.0 11.4 89 97 E A T <4 S+ 0 0 3 -3,-1.1 -68,-0.2 -4,-0.5 -1,-0.2 0.654 94.8 86.9-100.5 -18.3 11.8 15.6 14.0 90 98 E V < - 0 0 18 -4,-1.4 2,-0.2 -3,-0.3 59,-0.0 -0.433 46.6-175.9 -86.5 160.5 11.2 17.9 17.0 91 99 E N + 0 0 73 -2,-0.1 -73,-0.1 -90,-0.1 5,-0.1 -0.795 23.4 132.8-157.6 105.5 8.1 20.0 17.8 92 100 E F > - 0 0 9 3,-0.3 3,-2.1 -2,-0.2 -89,-0.1 -0.979 60.0-111.9-154.2 145.0 7.8 22.4 20.8 93 101 E P T 3 S+ 0 0 4 0, 0.0 -90,-0.1 0, 0.0 -1,-0.0 0.766 115.8 43.9 -49.3 -31.9 6.6 26.0 21.2 94 102 E F T 3 S+ 0 0 0 47,-0.1 80,-3.0 79,-0.1 2,-0.5 0.194 94.0 90.9-105.1 17.4 10.1 27.3 21.9 95 103 E L B < S-e 174 0B 4 -3,-2.1 -3,-0.3 78,-0.2 80,-0.1 -0.945 81.9-114.9-112.7 130.7 12.0 25.4 19.2 96 104 E V - 0 0 3 78,-2.3 2,-0.3 -2,-0.5 -2,-0.1 -0.364 34.1-120.0 -63.4 141.1 12.5 27.1 15.8 97 105 E K - 0 0 25 -96,-0.1 16,-2.0 -6,-0.0 2,-0.8 -0.669 9.2-138.9 -88.8 136.6 10.8 25.1 13.0 98 106 E L E +D 112 0A 30 -11,-0.4 14,-0.3 -2,-0.3 3,-0.1 -0.851 23.6 178.2 -91.9 113.4 12.6 23.7 10.1 99 107 E E E - 0 0 77 12,-2.5 2,-0.3 -2,-0.8 13,-0.2 0.845 62.3 -0.9 -85.8 -38.8 10.4 24.4 7.1 100 108 E F E -D 111 0A 39 11,-1.9 11,-2.7 2,-0.0 2,-0.3 -0.972 57.3-170.8-148.3 159.2 12.5 22.9 4.3 101 109 E S E +D 110 0A 1 -2,-0.3 -72,-2.1 9,-0.2 -71,-0.5 -0.980 20.0 138.9-152.8 144.8 15.9 21.2 3.8 102 110 E F E -D 109 0A 6 7,-1.7 7,-2.9 -2,-0.3 2,-0.3 -0.963 27.8-141.3-170.4 176.6 17.9 20.3 0.7 103 111 E K E -D 108 0A 62 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.967 7.8-168.2-149.4 159.5 21.4 20.3 -0.7 104 112 E D - 0 0 35 3,-2.3 230,-0.2 -2,-0.3 226,-0.0 -0.636 54.4 -64.2-133.2-165.1 23.2 20.9 -4.0 105 113 E N S S+ 0 0 48 225,-0.2 229,-2.5 -2,-0.2 226,-0.1 0.847 130.1 17.8 -54.7 -37.0 26.7 20.3 -5.4 106 114 E S S S+ 0 0 9 227,-0.1 -38,-2.3 224,-0.1 -37,-0.5 0.766 118.5 42.4-108.8 -30.9 28.4 22.6 -2.9 107 115 E N E -C 67 0A 10 -40,-0.2 -3,-2.3 -39,-0.1 2,-0.4 -0.768 54.6-137.8-126.4 167.2 26.1 23.3 0.1 108 116 E L E -CD 66 103A 0 -42,-2.6 -42,-2.8 -2,-0.3 2,-0.4 -0.921 28.1-157.4-114.1 141.3 23.6 22.0 2.6 109 117 E Y E -CD 65 102A 0 -7,-2.9 -7,-1.7 -2,-0.4 2,-0.5 -0.981 17.5-177.2-130.2 135.4 20.5 24.1 3.3 110 118 E M E -CD 64 101A 2 -46,-2.1 -46,-3.0 -2,-0.4 2,-0.8 -0.952 13.8-160.2-129.8 108.1 18.2 24.3 6.3 111 119 E V E -CD 63 100A 0 -11,-2.7 -12,-2.5 -2,-0.5 -11,-1.9 -0.818 17.2-179.0 -96.0 111.7 15.3 26.7 5.8 112 120 E M E -CD 62 98A 9 -50,-3.2 -50,-2.8 -2,-0.8 -14,-0.2 -0.563 39.1 -83.9-104.4 168.1 13.8 27.7 9.1 113 121 E E E -C 61 0A 78 -16,-2.0 2,-0.6 -52,-0.2 -52,-0.2 -0.477 54.2-112.2 -66.0 141.9 10.9 30.0 10.1 114 122 E Y - 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