==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 28-FEB-02 1L3R . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR MADHUSUDAN,P.AKAMINE,N.-H.XUONG,S.S.TAYLOR . 361 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 15410.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 221 61.2 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 . 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 . 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 . 24 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 27.4 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 1 1 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 . 3 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 17 0, 0.0 2,-0.3 0, 0.0 95,-0.1 0.000 360.0 360.0 360.0 149.1 -3.5 4.5 -3.1 2 2 E N - 0 0 62 90,-0.1 93,-0.1 1,-0.1 92,-0.1 -0.576 360.0-117.9 -76.5 133.0 -7.2 4.3 -3.8 3 3 E A 0 0 62 -2,-0.3 296,-0.1 1,-0.1 -1,-0.1 -0.081 360.0 360.0 -62.0 169.2 -8.8 1.0 -2.7 4 4 E A 0 0 89 294,-0.4 -1,-0.1 89,-0.0 295,-0.1 0.761 360.0 360.0 -44.4 360.0 -10.5 -1.3 -5.2 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 0 118 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -67.2 -9.4 -11.7 -14.7 7 15 E V H > + 0 0 58 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.967 360.0 45.5 -60.3 -55.4 -5.9 -10.7 -13.8 8 16 E K H > S+ 0 0 84 1,-0.2 4,-0.8 2,-0.2 -1,-0.2 0.848 117.1 47.4 -56.5 -35.5 -4.7 -10.4 -17.4 9 17 E E H > S+ 0 0 64 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.886 110.5 51.4 -73.4 -40.9 -7.9 -8.5 -18.1 10 18 E F H X S+ 0 0 88 -4,-3.2 4,-2.1 1,-0.2 -2,-0.2 0.941 109.8 48.4 -61.0 -49.5 -7.4 -6.2 -15.0 11 19 E L H X S+ 0 0 35 -4,-2.9 4,-1.9 1,-0.2 -1,-0.2 0.734 105.7 61.0 -64.3 -22.5 -3.9 -5.3 -16.0 12 20 E A H X S+ 0 0 61 -4,-0.8 4,-1.5 -5,-0.3 -1,-0.2 0.938 109.7 38.9 -69.8 -46.9 -5.2 -4.6 -19.5 13 21 E K H X S+ 0 0 58 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.820 113.5 56.6 -72.0 -32.3 -7.5 -1.8 -18.3 14 22 E A H X S+ 0 0 11 -4,-2.1 4,-2.3 1,-0.2 -2,-0.2 0.920 107.0 49.5 -64.8 -42.6 -4.9 -0.6 -15.7 15 23 E K H X S+ 0 0 57 -4,-1.9 4,-2.7 2,-0.2 -1,-0.2 0.864 106.9 54.9 -64.5 -37.8 -2.4 -0.1 -18.5 16 24 E E H X S+ 0 0 59 -4,-1.5 4,-1.4 1,-0.2 -1,-0.2 0.943 110.2 46.4 -61.0 -46.9 -4.9 1.8 -20.6 17 25 E D H X S+ 0 0 104 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.906 113.4 49.5 -61.0 -44.3 -5.4 4.2 -17.7 18 26 E F H X S+ 0 0 1 -4,-2.3 4,-3.0 1,-0.2 3,-0.2 0.942 106.2 53.8 -61.9 -51.2 -1.7 4.6 -17.1 19 27 E L H X S+ 0 0 58 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.823 103.8 57.9 -55.9 -33.5 -0.7 5.3 -20.7 20 28 E K H X S+ 0 0 63 -4,-1.4 4,-1.4 -5,-0.2 -1,-0.2 0.951 114.1 35.9 -62.8 -49.7 -3.3 8.2 -20.8 21 29 E K H < S+ 0 0 93 -4,-1.3 -2,-0.2 68,-0.2 -1,-0.2 0.874 115.2 57.2 -71.2 -37.5 -1.7 10.0 -17.9 22 30 E W H < S+ 0 0 29 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.876 109.8 44.6 -60.6 -38.9 1.8 8.9 -19.0 23 31 E E H < S+ 0 0 121 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.808 127.6 28.4 -76.7 -30.5 1.3 10.5 -22.4 24 32 E T S < S- 0 0 114 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.685 84.6-164.8-133.1 79.3 -0.2 13.7 -21.0 25 33 E P - 0 0 44 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.270 24.1-112.5 -63.7 147.3 1.2 14.3 -17.5 26 34 E S - 0 0 52 59,-0.1 2,-0.3 62,-0.1 3,-0.1 -0.454 40.8-171.2 -75.2 156.0 -0.5 16.8 -15.2 27 35 E Q + 0 0 99 1,-0.2 75,-0.1 -2,-0.1 315,-0.1 -0.989 49.7 4.0-155.4 142.7 1.7 19.9 -14.4 28 36 E N + 0 0 113 -2,-0.3 74,-0.2 1,-0.1 -1,-0.2 0.952 65.3 157.9 48.7 66.5 1.7 22.9 -12.2 29 37 E T + 0 0 62 72,-2.2 2,-0.3 -3,-0.1 73,-0.1 0.185 61.0 5.3-104.8 15.2 -1.4 22.0 -10.2 30 38 E A - 0 0 11 71,-0.4 2,-0.3 73,-0.1 73,-0.2 -0.965 66.2-126.8-174.9 178.8 -0.7 24.0 -7.1 31 39 E Q > - 0 0 98 -2,-0.3 3,-1.6 71,-0.1 4,-0.1 -0.971 29.0-106.6-143.9 158.6 1.6 26.6 -5.6 32 40 E L G > S+ 0 0 32 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.869 110.9 57.9 -52.4 -48.7 3.7 27.0 -2.4 33 41 E D G 3 S+ 0 0 102 1,-0.3 -1,-0.3 3,-0.1 22,-0.0 0.436 89.7 74.6 -68.9 3.9 1.6 29.6 -0.6 34 42 E Q G < S+ 0 0 67 -3,-1.6 21,-1.9 21,-0.1 22,-0.4 0.455 95.6 60.7 -91.8 0.0 -1.5 27.3 -0.7 35 43 E F E < S-A 54 0A 5 -3,-1.8 2,-0.6 19,-0.2 19,-0.2 -0.934 72.4-139.1-129.2 149.8 0.1 25.2 2.1 36 44 E D E -A 53 0A 79 17,-2.2 17,-2.2 -2,-0.3 2,-0.5 -0.941 26.5-135.0-106.5 118.4 1.3 25.7 5.6 37 45 E R E +A 52 0A 103 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.641 32.3 167.6 -77.9 123.7 4.6 23.9 6.3 38 46 E I E - 0 0 84 13,-2.5 2,-0.3 -2,-0.5 14,-0.2 0.892 49.0 -25.2-102.2 -60.4 4.4 22.1 9.6 39 47 E K E -A 51 0A 45 12,-1.1 12,-3.6 282,-0.0 2,-0.4 -0.993 57.5 -98.9-161.7 151.9 7.2 19.6 10.2 40 48 E T E -A 50 0A 1 -2,-0.3 282,-0.3 10,-0.3 10,-0.3 -0.607 27.6-176.2 -76.8 126.1 9.8 17.3 8.5 41 49 E L E - 0 0 8 8,-3.1 2,-0.3 -2,-0.4 279,-0.3 0.744 63.1 -34.0 -91.7 -30.9 8.6 13.7 8.3 42 50 E G E -A 49 0A 9 7,-1.4 7,-2.8 277,-0.1 -1,-0.4 -0.965 49.5-141.5-179.6 166.6 11.7 12.3 6.7 43 51 E T E -A 48 0A 45 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.957 10.7-173.8-140.9 157.8 14.6 12.9 4.4 44 52 E G - 0 0 42 3,-1.9 315,-0.1 -2,-0.3 -2,-0.0 -0.575 54.8 -73.4-132.1-164.3 16.6 10.7 1.9 45 53 E S S S+ 0 0 28 -2,-0.2 3,-0.1 1,-0.1 314,-0.1 0.734 129.9 25.4 -69.5 -19.9 19.7 11.4 -0.2 46 54 E F S S+ 0 0 23 1,-0.2 21,-0.5 20,-0.0 2,-0.3 0.818 116.7 30.0-114.2 -41.3 17.7 13.7 -2.4 47 55 E G - 0 0 10 19,-0.1 -3,-1.9 24,-0.0 2,-0.5 -0.758 51.7-135.4-128.2 171.2 14.6 15.2 -0.8 48 56 E R E -AB 43 65A 40 17,-1.9 17,-3.3 -2,-0.3 2,-0.6 -0.987 21.6-154.9-119.9 124.7 13.0 16.5 2.4 49 57 E V E -AB 42 64A 32 -7,-2.8 -8,-3.1 -2,-0.5 -7,-1.4 -0.905 14.1-170.8-106.3 123.0 9.4 15.5 3.0 50 58 E M E -AB 40 63A 12 13,-2.8 13,-3.3 -2,-0.6 2,-0.4 -0.881 27.3-120.5-116.1 145.2 7.3 17.8 5.1 51 59 E L E -AB 39 62A 0 -12,-3.6 -13,-2.5 -2,-0.4 -12,-1.1 -0.678 43.6-175.9 -76.6 129.0 3.9 17.5 6.6 52 60 E V E -AB 37 61A 0 9,-3.0 9,-2.8 -2,-0.4 2,-0.5 -0.907 24.3-133.9-129.4 160.2 1.9 20.4 5.2 53 61 E K E -AB 36 60A 72 -17,-2.2 -17,-2.2 -2,-0.3 2,-0.7 -0.960 17.6-136.4-116.7 117.7 -1.6 21.7 5.7 54 62 E H E > -A 35 0A 24 5,-3.8 4,-2.8 -2,-0.5 5,-0.3 -0.634 15.5-153.4 -74.7 112.0 -3.7 22.7 2.6 55 63 E K T 4 S+ 0 0 113 -21,-1.9 -1,-0.2 -2,-0.7 -20,-0.1 0.928 86.9 44.1 -51.3 -57.7 -5.3 26.0 3.6 56 64 E E T 4 S+ 0 0 95 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.909 127.1 27.3 -57.9 -49.8 -8.4 25.8 1.4 57 65 E S T 4 S- 0 0 59 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.673 94.2-131.6 -89.7 -19.2 -9.4 22.2 2.1 58 66 E G < + 0 0 36 -4,-2.8 -3,-0.2 1,-0.3 2,-0.2 0.548 58.3 145.1 78.5 5.1 -7.9 21.9 5.6 59 67 E N - 0 0 80 -5,-0.3 -5,-3.8 -6,-0.1 2,-0.4 -0.474 47.2-130.7 -79.5 149.3 -6.3 18.6 4.4 60 68 E H E +B 53 0A 42 -7,-0.2 54,-0.7 -2,-0.2 2,-0.3 -0.799 31.6 174.4 -98.3 139.1 -2.9 17.4 5.6 61 69 E Y E -BC 52 113A 24 -9,-2.8 -9,-3.0 -2,-0.4 2,-0.6 -0.874 34.3-118.2-138.0 171.1 -0.4 16.2 3.0 62 70 E A E -BC 51 112A 8 50,-2.2 50,-2.8 -2,-0.3 2,-0.6 -0.957 30.8-160.9-114.9 110.0 3.2 15.1 2.7 63 71 E M E -BC 50 111A 0 -13,-3.3 -13,-2.8 -2,-0.6 2,-0.6 -0.837 5.3-152.5 -98.9 117.3 5.2 17.5 0.5 64 72 E K E -BC 49 110A 16 46,-3.2 46,-1.8 -2,-0.6 2,-0.5 -0.772 13.8-160.6 -88.6 124.1 8.5 16.2 -1.0 65 73 E I E -BC 48 109A 11 -17,-3.3 -17,-1.9 -2,-0.6 2,-0.4 -0.915 8.3-173.7-110.3 128.3 10.9 19.1 -1.6 66 74 E L E - C 0 108A 0 42,-2.3 42,-2.4 -2,-0.5 2,-0.6 -0.982 21.6-136.5-125.7 125.7 13.8 18.8 -4.0 67 75 E D E > - C 0 107A 68 -21,-0.5 4,-2.5 -2,-0.4 40,-0.2 -0.694 14.7-147.1 -79.0 116.6 16.5 21.5 -4.5 68 76 E K H > S+ 0 0 4 38,-2.2 4,-2.1 -2,-0.6 -1,-0.2 0.871 97.0 50.6 -54.2 -42.9 17.0 21.7 -8.3 69 77 E Q H > S+ 0 0 84 37,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.904 111.0 49.2 -64.7 -38.8 20.7 22.6 -8.0 70 78 E K H > S+ 0 0 88 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.908 108.4 53.8 -65.4 -41.4 21.2 19.6 -5.7 71 79 E V H <>S+ 0 0 3 -4,-2.5 5,-2.9 1,-0.2 6,-0.3 0.912 110.3 47.1 -58.5 -43.8 19.4 17.3 -8.1 72 80 E V H ><5S+ 0 0 52 -4,-2.1 3,-1.7 3,-0.2 -2,-0.2 0.939 111.3 50.9 -63.8 -47.4 21.7 18.4 -10.9 73 81 E K H 3<5S+ 0 0 172 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.863 111.3 48.1 -58.1 -39.3 24.8 17.9 -8.8 74 82 E L T 3<5S- 0 0 39 -4,-2.4 -1,-0.3 -5,-0.1 289,-0.2 0.282 114.1-117.2 -87.1 10.6 23.7 14.4 -7.8 75 83 E K T < 5S+ 0 0 131 -3,-1.7 -3,-0.2 -5,-0.1 4,-0.2 0.853 76.6 127.4 57.2 40.8 23.0 13.5 -11.5 76 84 E Q >< + 0 0 8 -5,-2.9 4,-2.2 -6,-0.2 5,-0.2 0.094 26.0 111.2-113.6 23.5 19.3 13.0 -10.8 77 85 E I H > S+ 0 0 47 -6,-0.3 4,-1.7 2,-0.2 3,-0.2 0.982 86.6 35.2 -61.7 -59.2 17.7 15.2 -13.5 78 86 E E H > S+ 0 0 124 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.854 117.0 55.8 -64.5 -33.4 16.2 12.5 -15.7 79 87 E H H > S+ 0 0 12 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.882 106.9 49.6 -65.3 -37.7 15.4 10.3 -12.6 80 88 E T H X S+ 0 0 5 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.843 110.2 49.6 -70.1 -35.8 13.4 13.2 -11.1 81 89 E L H X S+ 0 0 13 -4,-1.7 4,-2.4 2,-0.2 5,-0.2 0.899 112.5 48.7 -69.2 -39.5 11.5 13.7 -14.3 82 90 E N H X S+ 0 0 17 -4,-2.2 4,-3.0 2,-0.2 5,-0.3 0.942 109.3 54.5 -61.0 -48.9 10.8 9.9 -14.3 83 91 E E H X S+ 0 0 8 -4,-2.6 4,-2.5 95,-0.3 -2,-0.2 0.924 114.4 37.2 -50.9 -55.0 9.7 10.1 -10.7 84 92 E K H X S+ 0 0 6 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.909 117.4 50.5 -68.5 -44.0 7.1 12.8 -11.1 85 93 E R H < S+ 0 0 59 -4,-2.4 4,-0.4 -5,-0.2 -2,-0.2 0.895 116.8 40.9 -62.7 -41.1 5.9 11.6 -14.5 86 94 E I H >X S+ 0 0 0 -4,-3.0 4,-1.4 -5,-0.2 3,-1.1 0.929 113.7 51.0 -74.6 -45.4 5.4 8.0 -13.3 87 95 E L H 3< S+ 0 0 8 -4,-2.5 11,-0.5 -5,-0.3 -2,-0.2 0.847 107.9 53.0 -62.7 -34.1 3.9 8.8 -9.9 88 96 E Q T 3< S+ 0 0 19 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.639 113.5 45.5 -76.6 -10.7 1.3 11.1 -11.4 89 97 E A T <4 S+ 0 0 3 -3,-1.1 -68,-0.2 -4,-0.4 -2,-0.2 0.652 94.9 84.3-106.0 -19.2 0.2 8.3 -13.8 90 98 E V < - 0 0 16 -4,-1.4 2,-0.2 -3,-0.1 59,-0.0 -0.417 48.4-174.0 -86.1 163.0 -0.0 5.2 -11.6 91 99 E N + 0 0 89 -2,-0.1 5,-0.1 6,-0.1 -73,-0.1 -0.788 21.3 137.7-159.5 108.0 -3.0 4.1 -9.4 92 100 E F > - 0 0 10 3,-0.3 3,-1.7 -2,-0.2 -90,-0.1 -0.987 57.9-113.1-152.0 150.6 -2.9 1.2 -7.0 93 101 E P T 3 S+ 0 0 2 0, 0.0 -90,-0.1 0, 0.0 -1,-0.0 0.710 117.5 41.4 -57.2 -23.4 -4.2 0.4 -3.5 94 102 E F T 3 S+ 0 0 0 47,-0.1 80,-3.4 -92,-0.1 2,-0.5 0.248 96.0 90.9-112.4 12.8 -0.6 0.1 -2.2 95 103 E L B < S-e 174 0B 3 -3,-1.7 -3,-0.3 78,-0.2 80,-0.2 -0.933 82.8-111.4-110.9 130.9 1.0 3.1 -4.0 96 104 E V - 0 0 4 78,-2.3 2,-0.4 -2,-0.5 -2,-0.1 -0.314 35.4-121.0 -59.8 137.9 1.1 6.5 -2.4 97 105 E K - 0 0 35 -96,-0.1 16,-2.1 -6,-0.1 2,-0.8 -0.704 11.8-139.3 -88.7 129.4 -1.1 9.0 -4.3 98 106 E L E +D 112 0A 26 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.783 23.2 177.4 -88.4 108.9 0.4 12.1 -5.8 99 107 E E E - 0 0 87 12,-2.1 2,-0.3 -2,-0.8 13,-0.2 0.926 60.7 -4.7 -77.6 -49.8 -2.0 14.9 -5.1 100 108 E F E -D 111 0A 41 11,-2.0 11,-2.8 2,-0.0 2,-0.3 -0.924 55.1-168.6-142.2 166.8 -0.2 18.0 -6.6 101 109 E S E +D 110 0A 0 -2,-0.3 -72,-2.2 9,-0.2 -71,-0.4 -0.970 20.0 137.7-158.1 144.0 3.1 18.9 -8.1 102 110 E F E -D 109 0A 4 7,-1.8 7,-3.2 -2,-0.3 2,-0.3 -0.965 26.7-140.9-170.4 178.1 4.8 22.2 -9.0 103 111 E K E -D 108 0A 62 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.928 7.1-168.2-147.9 168.7 8.1 24.2 -9.0 104 112 E D - 0 0 33 3,-2.0 230,-0.2 -2,-0.3 226,-0.0 -0.702 56.0 -61.9-142.1-165.7 9.5 27.6 -8.4 105 113 E N S S+ 0 0 49 225,-0.3 229,-2.2 -2,-0.2 226,-0.1 0.811 130.7 17.5 -56.1 -32.2 12.8 29.4 -8.9 106 114 E S S S+ 0 0 11 227,-0.1 -38,-2.2 224,-0.1 -37,-0.4 0.794 117.7 38.4-112.5 -36.9 14.7 27.0 -6.6 107 115 E N E -C 67 0A 11 -40,-0.2 -3,-2.0 -39,-0.1 2,-0.4 -0.677 55.3-132.6-122.7 173.4 12.8 23.8 -5.9 108 116 E L E -CD 66 103A 0 -42,-2.4 -42,-2.3 -5,-0.2 2,-0.4 -0.930 27.5-156.3-117.4 141.7 10.5 21.0 -7.2 109 117 E Y E -CD 65 102A 0 -7,-3.2 -7,-1.8 -2,-0.4 2,-0.4 -0.975 16.4-178.5-129.5 136.3 7.5 20.0 -5.2 110 118 E M E -CD 64 101A 2 -46,-1.8 -46,-3.2 -2,-0.4 2,-0.7 -0.959 12.7-160.0-132.3 112.3 5.5 16.8 -5.1 111 119 E V E +CD 63 100A 0 -11,-2.8 -12,-2.1 -2,-0.4 -11,-2.0 -0.844 18.4 176.8 -99.0 110.1 2.5 16.7 -2.7 112 120 E M E -CD 62 98A 10 -50,-2.8 -50,-2.2 -2,-0.7 -14,-0.2 -0.559 40.9 -82.7-104.8 170.4 1.4 13.2 -1.8 113 121 E E E -C 61 0A 58 -16,-2.1 2,-0.5 -52,-0.2 -52,-0.2 -0.478 53.7-110.0 -69.7 145.3 -1.3 11.9 0.5 114 122 E Y - 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