==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-FEB-08 2VO0 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR J.J.CALDWELL,T.G.DAVIES,A.DONALD,T.MCHARDY,M.G.ROWLANDS, . 363 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17169.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 217 59.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 12.9 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 . 15 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 27.5 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 . 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 0 PARALLEL BRIDGES PER LADDER . 2 2 1 0 1 0 3 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 1 0 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 8 A K 0 0 181 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 160.1 -16.3 -4.8 -12.3 2 9 A G >> - 0 0 42 1,-0.1 3,-1.5 2,-0.1 4,-0.6 -0.413 360.0-117.9 -68.5 148.9 -17.2 -8.3 -11.0 3 10 A X T 34 S+ 0 0 158 1,-0.3 -1,-0.1 2,-0.1 3,-0.0 0.727 116.0 26.2 -62.7 -25.7 -14.6 -9.9 -8.7 4 11 A E T 34 S+ 0 0 129 1,-0.1 -1,-0.3 3,-0.0 -2,-0.1 0.135 93.5 103.7-120.6 20.4 -14.1 -12.8 -11.2 5 12 A Q T <4 S+ 0 0 115 -3,-1.5 2,-0.3 1,-0.1 -2,-0.1 0.910 82.2 36.7 -67.9 -43.3 -15.1 -10.9 -14.3 6 13 A E S < S- 0 0 46 -4,-0.6 -1,-0.1 1,-0.0 2,-0.0 -0.861 76.8-125.1-114.2 143.7 -11.5 -10.4 -15.6 7 14 A S > - 0 0 55 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.277 37.7-106.9 -64.3 165.2 -8.4 -12.5 -15.5 8 15 A V H > S+ 0 0 73 2,-0.2 4,-3.1 1,-0.2 5,-0.3 0.947 124.9 54.1 -59.7 -47.4 -5.3 -10.9 -14.0 9 16 A K H > S+ 0 0 184 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.920 111.9 43.1 -50.1 -49.8 -4.0 -10.6 -17.6 10 17 A E H > S+ 0 0 105 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.910 113.9 50.6 -65.6 -45.6 -7.2 -8.7 -18.7 11 18 A F H X S+ 0 0 58 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.925 112.8 45.8 -56.4 -49.7 -7.2 -6.6 -15.5 12 19 A L H X S+ 0 0 21 -4,-3.1 4,-1.9 2,-0.2 -2,-0.2 0.848 109.3 56.9 -64.9 -34.3 -3.5 -5.6 -16.1 13 20 A A H X S+ 0 0 50 -4,-2.1 4,-1.4 -5,-0.3 -2,-0.2 0.943 110.4 43.2 -61.7 -46.1 -4.2 -5.0 -19.8 14 21 A K H X S+ 0 0 99 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.865 110.7 55.8 -66.2 -39.3 -7.0 -2.4 -18.9 15 22 A A H X S+ 0 0 13 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.855 105.6 52.8 -60.1 -35.2 -4.7 -0.9 -16.2 16 23 A K H X S+ 0 0 50 -4,-1.9 4,-3.0 2,-0.2 -1,-0.2 0.858 105.4 53.7 -69.2 -36.4 -2.0 -0.4 -18.9 17 24 A E H X S+ 0 0 99 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.945 111.9 45.4 -60.1 -47.8 -4.5 1.5 -21.1 18 25 A D H X S+ 0 0 88 -4,-2.0 4,-1.3 1,-0.2 -2,-0.2 0.915 115.0 48.0 -57.4 -51.4 -5.3 3.8 -18.2 19 26 A F H X S+ 0 0 1 -4,-2.5 4,-2.9 1,-0.2 3,-0.3 0.932 108.5 52.1 -58.8 -51.1 -1.7 4.2 -17.4 20 27 A L H X S+ 0 0 54 -4,-3.0 4,-3.0 1,-0.2 5,-0.2 0.856 103.5 57.8 -60.9 -36.8 -0.5 5.0 -20.9 21 28 A K H X S+ 0 0 144 -4,-1.7 4,-1.2 -5,-0.2 -1,-0.2 0.937 114.7 37.8 -54.6 -48.0 -3.1 7.7 -21.4 22 29 A K H < S+ 0 0 94 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.854 114.6 55.2 -73.8 -38.4 -1.7 9.5 -18.4 23 30 A W H < S+ 0 0 26 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.916 112.3 43.4 -56.7 -46.3 1.9 8.6 -19.2 24 31 A E H < S+ 0 0 128 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.758 127.5 30.0 -76.5 -23.4 1.6 10.1 -22.7 25 32 A N S < S- 0 0 133 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.596 87.1-160.6-134.5 72.3 -0.2 13.2 -21.4 26 33 A P - 0 0 41 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.191 20.9-114.4 -63.6 142.5 1.0 14.0 -17.9 27 34 A A - 0 0 47 59,-0.1 2,-0.3 62,-0.1 3,-0.1 -0.475 42.0-179.4 -63.0 140.8 -0.9 16.2 -15.4 28 35 A Q + 0 0 92 -2,-0.2 75,-0.1 1,-0.1 315,-0.1 -0.994 51.2 7.0-149.3 140.8 1.1 19.3 -14.7 29 36 A N + 0 0 120 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.915 68.3 152.6 54.9 59.8 0.6 22.4 -12.4 30 37 A T + 0 0 63 72,-2.5 2,-0.3 -3,-0.1 73,-0.2 0.410 61.0 10.8-108.3 0.0 -2.5 21.2 -10.6 31 38 A A - 0 0 9 71,-0.6 2,-0.3 73,-0.1 73,-0.2 -0.893 66.2-127.5-153.1-171.9 -2.2 23.0 -7.3 32 39 A H > - 0 0 99 -2,-0.3 3,-2.1 71,-0.1 4,-0.2 -0.979 28.3-113.9-142.7 151.3 -0.1 25.8 -5.6 33 40 A L G > S+ 0 0 17 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.830 111.7 64.7 -57.7 -33.5 1.8 25.8 -2.4 34 41 A D G 3 S+ 0 0 112 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.510 88.6 69.9 -72.8 -1.3 -0.6 28.4 -0.8 35 42 A Q G < S+ 0 0 61 -3,-2.1 21,-2.5 21,-0.1 22,-0.4 0.458 95.4 66.1 -86.9 -1.8 -3.4 25.8 -1.0 36 43 A F E < S-A 55 0A 3 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.946 70.5-141.5-127.7 137.8 -1.8 23.7 1.8 37 44 A E E -A 54 0A 92 17,-3.1 17,-2.4 -2,-0.4 2,-0.4 -0.887 25.3-133.3 -94.7 128.7 -1.1 24.2 5.4 38 45 A R E +A 53 0A 105 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.676 33.3 165.4 -82.9 129.1 2.3 22.8 6.5 39 46 A I E - 0 0 69 13,-2.9 2,-0.3 -2,-0.4 14,-0.2 0.805 53.3 -17.7-113.0 -49.3 2.1 20.7 9.7 40 47 A K E -A 52 0A 36 12,-1.4 12,-3.4 282,-0.0 2,-0.4 -0.987 56.2-107.3-165.3 148.6 5.2 18.6 10.2 41 48 A T E -A 51 0A 0 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.685 26.7-177.5 -83.5 127.3 8.3 17.1 8.5 42 49 A L E - 0 0 10 8,-3.3 2,-0.3 -2,-0.4 279,-0.3 0.567 66.3 -13.5 -99.2 -15.9 7.9 13.3 8.1 43 50 A G E -A 50 0A 13 7,-1.2 7,-2.3 277,-0.1 -1,-0.4 -0.945 58.6-145.9-177.5 159.4 11.4 12.7 6.6 44 51 A T E +A 49 0A 87 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.896 16.6 170.4-133.5 163.4 14.4 14.4 5.1 45 52 A G - 0 0 51 3,-2.2 3,-0.1 -2,-0.3 -2,-0.0 -0.932 48.8 -75.2-158.8-173.4 17.0 13.7 2.4 46 53 A S S S+ 0 0 99 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 0.823 125.4 10.9 -64.2 -37.2 19.8 15.0 0.3 47 54 A F S S+ 0 0 51 24,-0.0 21,-2.5 25,-0.0 2,-0.3 0.330 129.8 16.1-126.9 12.4 17.7 17.1 -2.1 48 55 A G E - B 0 67A 20 19,-0.2 -3,-2.2 23,-0.1 2,-0.3 -0.939 51.5-144.6-165.2 177.7 14.3 17.0 -0.5 49 56 A R E -AB 44 66A 27 17,-2.0 17,-3.3 -2,-0.3 2,-0.4 -0.958 17.6-130.3-149.1 166.9 12.0 16.4 2.4 50 57 A V E -AB 43 65A 40 -7,-2.3 -8,-3.3 -2,-0.3 -7,-1.2 -0.986 24.7-171.4-123.2 130.6 8.4 15.2 3.0 51 58 A M E -AB 41 64A 8 13,-2.9 13,-3.0 -2,-0.4 2,-0.4 -0.933 27.3-121.5-119.1 149.3 5.9 17.1 5.1 52 59 A L E +AB 40 63A 0 -12,-3.4 -13,-2.9 -2,-0.4 -12,-1.4 -0.742 44.3 177.0 -78.1 132.4 2.5 16.4 6.4 53 60 A V E -AB 38 62A 0 9,-2.5 9,-2.3 -2,-0.4 2,-0.5 -0.913 27.8-134.1-133.6 157.4 0.2 19.1 5.0 54 61 A K E -AB 37 61A 72 -17,-2.4 -17,-3.1 -2,-0.3 2,-0.6 -0.986 18.3-134.9-113.4 127.0 -3.5 19.9 5.1 55 62 A H E >> -A 36 0A 9 5,-2.8 4,-3.0 -2,-0.5 3,-0.6 -0.685 19.0-150.2 -77.2 116.6 -5.3 20.8 1.9 56 63 A M T 34 S+ 0 0 101 -21,-2.5 -1,-0.2 -2,-0.6 -20,-0.1 0.842 87.3 53.7 -65.9 -35.5 -7.2 23.9 3.0 57 64 A E T 34 S+ 0 0 135 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.780 126.5 20.9 -75.1 -24.8 -10.2 23.6 0.6 58 65 A T T <4 S- 0 0 80 -3,-0.6 -2,-0.2 2,-0.1 -1,-0.2 0.627 92.7-129.3-108.5 -23.2 -11.0 20.0 1.6 59 66 A G < + 0 0 34 -4,-3.0 -3,-0.2 1,-0.3 2,-0.1 0.478 58.5 148.4 73.3 7.2 -9.3 19.6 5.0 60 67 A N - 0 0 78 -5,-0.4 -5,-2.8 -6,-0.1 2,-0.4 -0.390 45.3-130.3 -69.3 145.8 -7.7 16.4 3.7 61 68 A H E +B 54 0A 49 -7,-0.2 54,-0.7 -3,-0.1 2,-0.3 -0.840 32.4 172.3 -95.7 139.7 -4.3 15.5 5.0 62 69 A Y E -BC 53 114A 25 -9,-2.3 -9,-2.5 -2,-0.4 2,-0.5 -0.928 35.5-116.6-137.0 160.3 -1.5 14.6 2.4 63 70 A A E -BC 52 113A 13 50,-2.8 50,-2.9 -2,-0.3 2,-0.5 -0.902 31.7-160.2 -93.9 131.2 2.1 13.9 2.3 64 71 A M E -BC 51 112A 0 -13,-3.0 -13,-2.9 -2,-0.5 2,-0.5 -0.961 5.2-154.8-119.3 117.5 4.0 16.5 0.3 65 72 A K E -BC 50 111A 29 46,-2.9 46,-2.1 -2,-0.5 2,-0.5 -0.803 11.4-163.2 -90.3 127.0 7.4 15.8 -1.1 66 73 A I E -BC 49 110A 1 -17,-3.3 -17,-2.0 -2,-0.5 2,-0.4 -0.971 4.4-169.5-117.7 117.2 9.4 19.0 -1.6 67 74 A L E -BC 48 109A 2 42,-2.8 42,-2.7 -2,-0.5 2,-0.7 -0.928 20.1-135.3-110.6 132.2 12.5 18.9 -3.9 68 75 A D E > - C 0 108A 41 -21,-2.5 4,-2.3 -2,-0.4 3,-0.3 -0.782 14.6-147.8 -84.9 116.2 15.0 21.7 -4.2 69 76 A K H > S+ 0 0 3 38,-2.2 4,-2.1 -2,-0.7 -1,-0.2 0.857 94.9 51.5 -54.0 -43.4 15.7 22.1 -7.9 70 77 A Q H > S+ 0 0 92 37,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.870 110.7 48.0 -66.5 -38.5 19.3 23.2 -7.4 71 78 A K H > S+ 0 0 88 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.874 108.4 53.9 -67.9 -39.1 20.1 20.2 -5.2 72 79 A V H <>S+ 0 0 0 -4,-2.3 5,-2.8 -25,-0.2 6,-0.3 0.943 112.3 46.1 -60.1 -44.6 18.5 17.8 -7.7 73 80 A V H ><5S+ 0 0 44 -4,-2.1 3,-1.6 3,-0.2 -2,-0.2 0.932 110.3 51.9 -62.0 -47.8 20.8 19.3 -10.3 74 81 A K H 3<5S+ 0 0 176 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.893 113.5 45.0 -59.8 -37.1 23.9 19.1 -8.1 75 82 A L T 3<5S- 0 0 57 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.369 112.6-119.8 -89.7 7.0 23.2 15.4 -7.4 76 83 A K T < 5S+ 0 0 151 -3,-1.6 4,-0.2 -4,-0.2 -3,-0.2 0.839 73.6 128.9 58.9 41.4 22.5 14.6 -11.0 77 84 A Q >< + 0 0 14 -5,-2.8 4,-2.1 -6,-0.2 -4,-0.2 0.051 27.3 112.4-112.4 27.1 18.9 13.4 -10.4 78 85 A I H > S+ 0 0 46 -6,-0.3 4,-2.2 2,-0.2 5,-0.2 0.984 83.5 38.2 -63.9 -57.9 17.1 15.6 -13.0 79 86 A E H > S+ 0 0 122 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.914 116.9 52.4 -63.0 -40.1 16.0 12.7 -15.3 80 87 A H H > S+ 0 0 18 1,-0.2 4,-2.4 -4,-0.2 -1,-0.2 0.887 109.3 50.0 -61.6 -35.8 15.3 10.4 -12.3 81 88 A T H X S+ 0 0 2 -4,-2.1 4,-1.9 2,-0.2 5,-0.2 0.898 109.8 49.7 -73.8 -36.5 13.1 13.1 -10.8 82 89 A L H X S+ 0 0 12 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.890 111.0 51.6 -65.7 -38.6 11.2 13.6 -14.1 83 90 A N H X S+ 0 0 18 -4,-2.5 4,-2.4 -5,-0.2 5,-0.3 0.920 107.7 52.5 -57.1 -51.3 10.7 9.8 -14.2 84 91 A E H X S+ 0 0 5 -4,-2.4 4,-2.8 95,-0.2 5,-0.2 0.949 114.4 39.5 -55.8 -53.8 9.4 9.8 -10.6 85 92 A K H X S+ 0 0 4 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.910 114.7 52.1 -64.6 -45.4 6.7 12.4 -11.2 86 93 A R H < S+ 0 0 58 -4,-2.3 4,-0.4 -5,-0.2 -1,-0.2 0.895 116.2 41.8 -61.1 -38.8 5.7 11.2 -14.7 87 94 A I H >X S+ 0 0 0 -4,-2.4 4,-1.7 -5,-0.2 3,-1.5 0.957 113.3 50.1 -71.6 -49.7 5.2 7.7 -13.3 88 95 A L H 3< S+ 0 0 5 -4,-2.8 11,-1.6 1,-0.3 -2,-0.2 0.804 107.8 53.5 -66.2 -28.7 3.5 8.5 -10.0 89 96 A Q T 3< S+ 0 0 13 -4,-2.1 -1,-0.3 9,-0.2 -2,-0.2 0.669 114.5 43.5 -75.9 -15.0 0.9 10.8 -11.8 90 97 A A T <4 S+ 0 0 3 -3,-1.5 -2,-0.2 -4,-0.4 -68,-0.2 0.649 96.1 88.6-103.6 -22.2 0.0 7.9 -14.1 91 98 A V < - 0 0 0 -4,-1.7 2,-0.2 -69,-0.1 8,-0.1 -0.316 44.7-179.5 -79.1 162.1 -0.2 4.9 -11.8 92 99 A N + 0 0 102 6,-0.1 5,-0.1 -2,-0.1 -73,-0.1 -0.749 22.8 133.9-161.7 108.9 -3.2 3.6 -9.8 93 100 A F > - 0 0 13 3,-0.3 3,-1.9 -2,-0.2 5,-0.2 -0.983 61.2-110.4-158.0 149.5 -2.9 0.6 -7.5 94 101 A P T 3 S+ 0 0 29 0, 0.0 -1,-0.0 0, 0.0 48,-0.0 0.749 117.3 43.6 -58.0 -23.6 -4.1 -0.3 -4.0 95 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.8 79,-0.1 2,-0.3 0.114 103.8 75.9-112.4 22.6 -0.5 -0.3 -2.6 96 103 A L S < S- 0 0 7 -3,-1.9 2,-0.7 78,-0.2 -3,-0.3 -0.937 70.4-138.6-125.7 148.0 0.8 2.8 -4.4 97 104 A T - 0 0 6 78,-0.5 3,-0.1 -2,-0.3 -6,-0.1 -0.851 25.5-159.6-105.7 96.1 0.1 6.5 -3.6 98 105 A K - 0 0 62 -2,-0.7 16,-0.6 -5,-0.2 2,-0.4 -0.185 34.7 -84.8 -60.4 163.1 -0.4 8.2 -6.9 99 106 A L E -D 113 0A 16 -11,-1.6 14,-0.2 1,-0.2 3,-0.1 -0.603 35.2-174.1 -77.8 128.0 0.0 11.9 -7.1 100 107 A E E S- 0 0 66 12,-3.2 2,-0.3 -2,-0.4 13,-0.2 0.827 77.0 -3.2 -82.3 -38.8 -3.1 13.9 -6.1 101 108 A F E -D 112 0A 42 11,-1.3 11,-3.1 -3,-0.1 -1,-0.4 -0.986 61.5-175.4-145.9 156.2 -1.3 17.1 -7.1 102 109 A S E +D 111 0A 3 -2,-0.3 -72,-2.5 9,-0.2 -71,-0.6 -0.983 16.4 143.4-147.6 153.5 2.0 18.4 -8.4 103 110 A F E -D 110 0A 6 7,-2.0 7,-3.1 -2,-0.3 2,-0.3 -0.965 26.1-141.1-167.7 174.7 3.4 21.8 -9.1 104 111 A K E -D 109 0A 64 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.969 7.8-168.0-144.2 162.5 6.6 23.8 -8.9 105 112 A D - 0 0 34 3,-2.0 230,-0.2 -2,-0.3 5,-0.0 -0.534 54.8 -65.7-130.7-165.0 7.7 27.3 -8.1 106 113 A N S S+ 0 0 50 225,-0.3 229,-2.5 -2,-0.2 226,-0.1 0.830 130.3 18.7 -56.2 -37.0 10.9 29.3 -8.6 107 114 A S S S+ 0 0 11 227,-0.1 -38,-2.2 224,-0.1 -37,-0.4 0.766 118.4 40.8-105.7 -34.9 12.9 27.1 -6.1 108 115 A N E -C 68 0A 6 -40,-0.2 -3,-2.0 -39,-0.1 2,-0.4 -0.777 54.9-135.6-128.5 162.2 11.1 23.8 -5.6 109 116 A L E -CD 67 104A 0 -42,-2.7 -42,-2.8 -2,-0.3 2,-0.4 -0.918 26.9-157.9-111.6 141.6 9.2 20.8 -7.0 110 117 A Y E -CD 66 103A 0 -7,-3.1 -7,-2.0 -2,-0.4 2,-0.4 -0.987 14.0-178.5-129.7 131.8 6.2 19.6 -5.1 111 118 A M E -CD 65 102A 1 -46,-2.1 -46,-2.9 -2,-0.4 2,-0.5 -0.998 12.1-159.7-128.3 123.1 4.4 16.2 -5.2 112 119 A V E +CD 64 101A 0 -11,-3.1 -12,-3.2 -2,-0.4 -11,-1.3 -0.919 18.1 168.9-114.3 130.0 1.3 15.6 -3.1 113 120 A M E -CD 63 99A 19 -50,-2.9 -50,-2.8 -2,-0.5 -14,-0.1 -0.906 44.1 -73.6-138.2 156.4 0.2 12.1 -2.2 114 121 A E E -C 62 0A 85 -16,-0.6 2,-0.3 -2,-0.3 -52,-0.2 -0.284 57.7-116.9 -49.0 128.9 -2.2 10.2 0.0 115 122 A Y - 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