==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=10-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 22-AUG-03 1Q8T . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.BREITENLECHNER,M.GASSEL,H.HIDAKA,V.KINZEL,R.HUBER, . 361 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17486.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 62.0 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 . 38 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 28.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.4 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 0 3 0 1 0 2 1 0 0 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 . 3 1 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 . 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 10 A X > 0 0 235 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -26.8 -8.9 -19.5 -14.5 2 11 A E H > + 0 0 120 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.936 360.0 50.5 -61.5 -48.8 -7.3 -17.6 -11.6 3 12 A Q H > S+ 0 0 84 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.856 108.2 52.5 -56.8 -40.1 -4.3 -16.9 -13.9 4 13 A E H > S+ 0 0 107 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.863 106.9 52.5 -67.9 -36.4 -6.5 -15.6 -16.7 5 14 A S H X S+ 0 0 71 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.916 108.8 49.0 -62.4 -47.4 -8.3 -13.2 -14.4 6 15 A V H X S+ 0 0 36 -4,-1.9 4,-2.4 1,-0.2 5,-0.2 0.956 110.7 52.8 -54.1 -50.2 -5.0 -11.6 -13.2 7 16 A K H X S+ 0 0 123 -4,-2.0 4,-1.8 1,-0.2 -2,-0.2 0.886 110.2 46.6 -55.2 -43.6 -4.0 -11.3 -16.9 8 17 A E H X S+ 0 0 140 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.893 110.7 52.1 -68.0 -42.2 -7.3 -9.5 -17.8 9 18 A F H X S+ 0 0 75 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.909 110.8 48.2 -55.7 -47.5 -7.0 -7.1 -14.9 10 19 A L H X S+ 0 0 27 -4,-2.4 4,-2.4 2,-0.2 -2,-0.2 0.853 105.7 58.3 -65.3 -37.4 -3.4 -6.2 -15.9 11 20 A A H X S+ 0 0 60 -4,-1.8 4,-1.5 -5,-0.2 -1,-0.2 0.932 111.5 41.5 -58.9 -44.5 -4.5 -5.6 -19.5 12 21 A K H X S+ 0 0 147 -4,-1.9 4,-2.0 2,-0.2 -2,-0.2 0.911 111.6 54.0 -69.0 -44.2 -7.0 -3.0 -18.4 13 22 A A H X S+ 0 0 12 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.885 106.3 55.4 -60.0 -34.9 -4.6 -1.4 -15.8 14 23 A K H X S+ 0 0 52 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.916 105.4 51.2 -61.9 -44.3 -2.0 -1.0 -18.7 15 24 A E H X S+ 0 0 114 -4,-1.5 4,-1.2 1,-0.2 -2,-0.2 0.903 111.5 47.1 -60.3 -40.6 -4.5 0.9 -20.8 16 25 A D H X S+ 0 0 63 -4,-2.0 4,-1.3 1,-0.2 -1,-0.2 0.908 111.7 51.3 -65.9 -42.6 -5.2 3.3 -18.0 17 26 A F H X S+ 0 0 1 -4,-2.1 4,-3.0 1,-0.2 3,-0.2 0.930 105.7 55.5 -58.8 -44.8 -1.5 3.8 -17.3 18 27 A L H X S+ 0 0 36 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.812 102.5 54.0 -64.8 -33.4 -0.7 4.6 -20.9 19 28 A K H X S+ 0 0 145 -4,-1.2 4,-1.1 2,-0.2 -1,-0.2 0.896 115.3 40.2 -68.2 -38.4 -3.1 7.5 -21.2 20 29 A K H < S+ 0 0 79 -4,-1.3 -2,-0.2 -3,-0.2 3,-0.2 0.914 112.7 55.8 -76.0 -39.9 -1.6 9.2 -18.2 21 30 A W H < S+ 0 0 38 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.893 113.9 41.3 -52.1 -44.1 2.0 8.2 -19.2 22 31 A E H < S+ 0 0 146 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.705 126.1 32.7 -80.5 -25.7 1.4 10.0 -22.6 23 32 A N S < S- 0 0 135 -4,-1.1 -1,-0.2 -3,-0.2 -2,-0.1 -0.588 83.6-165.8-134.4 73.5 -0.4 13.0 -21.2 24 33 A P - 0 0 40 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.323 22.3-114.6 -67.9 140.6 0.9 13.8 -17.7 25 34 A A - 0 0 49 59,-0.1 2,-0.3 62,-0.1 3,-0.1 -0.481 37.8-172.3 -68.0 143.2 -0.8 16.2 -15.3 26 35 A Q + 0 0 98 -2,-0.2 75,-0.1 1,-0.1 315,-0.1 -0.994 51.1 2.6-140.3 140.2 1.1 19.4 -14.5 27 36 A N + 0 0 123 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.921 63.8 157.3 58.0 56.3 0.7 22.4 -12.1 28 37 A T + 0 0 66 72,-2.2 2,-0.3 -3,-0.1 73,-0.2 0.390 61.4 12.8 -98.9 3.8 -2.4 21.2 -10.2 29 38 A A - 0 0 8 71,-0.5 2,-0.3 73,-0.1 73,-0.2 -0.905 65.5-127.0-157.6-175.0 -1.8 23.3 -7.0 30 39 A H > - 0 0 96 -2,-0.3 3,-2.2 71,-0.1 4,-0.2 -0.990 27.5-115.3-146.6 147.4 0.2 26.2 -5.5 31 40 A L G > S+ 0 0 21 -2,-0.3 3,-2.2 1,-0.3 -1,-0.1 0.823 109.1 62.6 -51.5 -42.0 2.3 26.4 -2.3 32 41 A D G 3 S+ 0 0 101 1,-0.3 -1,-0.3 -3,-0.0 22,-0.0 0.542 88.2 72.0 -72.1 -2.7 0.1 29.0 -0.6 33 42 A Q G < S+ 0 0 70 -3,-2.2 21,-2.4 21,-0.1 2,-0.4 0.565 94.4 69.9 -78.1 -7.7 -2.8 26.5 -0.6 34 43 A F E < -A 53 0A 3 -3,-2.2 2,-0.5 19,-0.2 19,-0.2 -0.903 67.4-148.0-121.2 137.2 -0.9 24.5 2.1 35 44 A E E -A 52 0A 99 17,-2.8 17,-2.5 -2,-0.4 2,-0.5 -0.890 25.7-135.9 -95.2 130.5 -0.1 25.1 5.8 36 45 A R E +A 51 0A 96 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.751 30.5 168.0 -90.4 127.7 3.2 23.4 6.7 37 46 A I E - 0 0 73 13,-2.8 2,-0.3 -2,-0.5 14,-0.2 0.875 51.0 -22.3-104.2 -58.7 3.1 21.5 9.9 38 47 A K E -A 50 0A 47 12,-1.2 12,-3.1 285,-0.0 2,-0.4 -0.993 57.8-100.9-159.4 152.5 6.1 19.2 10.5 39 48 A T E -A 49 0A 1 -2,-0.3 282,-0.4 10,-0.3 10,-0.3 -0.713 26.9-178.1 -85.1 129.8 8.9 17.3 8.8 40 49 A L E - 0 0 10 8,-3.0 2,-0.3 -2,-0.4 279,-0.2 0.553 63.7 -23.4-101.8 -18.4 8.3 13.6 8.4 41 50 A G E -A 48 0A 10 7,-1.3 7,-2.6 277,-0.1 -1,-0.4 -0.916 57.0-130.1 175.9 163.1 11.6 12.5 6.8 42 51 A T E +A 47 0A 81 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.806 16.6 174.5-127.7 167.1 14.6 13.7 4.8 43 52 A G - 0 0 46 3,-2.2 315,-0.0 -2,-0.3 -2,-0.0 -0.799 51.5 -81.1-151.1-169.0 16.6 12.7 1.7 44 53 A S S S+ 0 0 53 -2,-0.2 3,-0.1 1,-0.2 21,-0.0 0.744 123.6 39.8 -79.0 -20.1 19.5 14.2 -0.3 45 54 A F S S- 0 0 32 1,-0.2 21,-2.9 20,-0.0 2,-0.3 0.579 127.2 -58.2-105.9 -16.5 17.4 16.7 -2.4 46 55 A G E - B 0 65A 26 19,-0.2 -3,-2.2 23,-0.1 2,-0.3 -0.946 62.2 -75.0 170.3-142.7 15.0 17.9 0.3 47 56 A R E -AB 42 64A 33 17,-1.1 17,-3.2 -2,-0.3 2,-0.5 -0.835 21.7-118.3-145.0 167.8 12.4 16.7 2.7 48 57 A V E -AB 41 63A 40 -7,-2.6 -8,-3.0 -2,-0.3 -7,-1.3 -0.987 34.5-172.8-116.8 128.4 8.8 15.3 3.2 49 58 A M E -AB 39 62A 7 13,-2.6 13,-3.5 -2,-0.5 2,-0.5 -0.915 28.7-118.4-121.7 145.0 6.5 17.4 5.4 50 59 A L E +AB 38 61A 0 -12,-3.1 -13,-2.8 -2,-0.3 -12,-1.2 -0.726 44.4 177.1 -73.5 127.8 3.1 17.0 6.8 51 60 A V E -AB 36 60A 0 9,-2.6 9,-2.7 -2,-0.5 2,-0.4 -0.901 25.7-135.3-129.3 160.6 0.9 19.8 5.4 52 61 A K E -AB 35 59A 75 -17,-2.5 -17,-2.8 -2,-0.3 2,-0.7 -0.982 16.9-134.0-119.3 127.3 -2.8 20.8 5.6 53 62 A H E > -A 34 0A 16 5,-3.3 4,-2.6 -2,-0.4 5,-0.4 -0.721 17.0-154.6 -77.1 114.1 -4.8 21.8 2.5 54 63 A M T 4 S+ 0 0 109 -21,-2.4 -1,-0.1 -2,-0.7 -20,-0.1 0.837 86.9 53.1 -65.6 -37.2 -6.6 25.0 3.6 55 64 A E T 4 S+ 0 0 168 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.833 127.5 20.1 -67.3 -33.7 -9.6 24.8 1.2 56 65 A T T 4 S- 0 0 78 -3,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.544 92.7-129.1-110.5 -15.6 -10.5 21.3 2.2 57 66 A G < + 0 0 39 -4,-2.6 2,-0.2 1,-0.2 -3,-0.2 0.545 60.0 143.1 70.1 7.2 -8.9 20.8 5.7 58 67 A N - 0 0 83 -5,-0.4 -5,-3.3 -6,-0.1 2,-0.3 -0.534 46.8-132.4 -77.2 144.9 -7.3 17.5 4.4 59 68 A H E +B 52 0A 50 -7,-0.2 54,-0.6 -2,-0.2 2,-0.3 -0.777 29.9 173.3 -94.9 146.2 -3.8 16.6 5.5 60 69 A Y E -BC 51 112A 24 -9,-2.7 -9,-2.6 -2,-0.3 2,-0.5 -0.883 34.2-114.3-140.8 169.1 -1.2 15.4 3.0 61 70 A A E -BC 50 111A 9 50,-2.6 50,-3.1 -2,-0.3 2,-0.6 -0.961 31.6-157.6-107.6 126.0 2.5 14.6 2.8 62 71 A M E -BC 49 110A 0 -13,-3.5 -13,-2.6 -2,-0.5 2,-0.5 -0.924 4.5-154.4-110.8 121.2 4.5 17.0 0.7 63 72 A K E -BC 48 109A 24 46,-3.3 46,-2.2 -2,-0.6 2,-0.5 -0.818 13.3-164.5 -88.8 127.0 7.8 16.1 -0.9 64 73 A I E -BC 47 108A 9 -17,-3.2 -17,-1.1 -2,-0.5 2,-0.5 -0.961 5.5-171.9-118.6 122.9 10.0 19.1 -1.6 65 74 A L E -BC 46 107A 3 42,-2.6 42,-2.6 -2,-0.5 2,-0.7 -0.952 22.0-133.9-116.3 128.7 13.0 18.9 -3.9 66 75 A D E > - C 0 106A 43 -21,-2.9 4,-1.9 -2,-0.5 3,-0.3 -0.718 14.0-149.2 -77.4 112.1 15.6 21.7 -4.3 67 76 A K H > S+ 0 0 2 38,-1.9 4,-2.2 -2,-0.7 5,-0.2 0.855 95.2 52.4 -52.2 -44.2 16.1 22.1 -8.1 68 77 A Q H > S+ 0 0 88 37,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.892 109.3 50.2 -64.4 -37.1 19.8 23.3 -7.7 69 78 A K H > S+ 0 0 99 -3,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.870 108.9 52.0 -66.1 -37.1 20.5 20.2 -5.5 70 79 A V H <>S+ 0 0 0 -4,-1.9 5,-2.7 2,-0.2 6,-0.3 0.907 111.0 46.9 -66.8 -45.0 19.0 17.9 -8.1 71 80 A V H ><5S+ 0 0 48 -4,-2.2 3,-2.1 3,-0.2 -2,-0.2 0.953 109.8 53.7 -60.3 -48.9 21.1 19.3 -10.9 72 81 A K H 3<5S+ 0 0 166 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.851 112.4 44.4 -57.3 -33.9 24.3 19.1 -8.8 73 82 A L T 3<5S- 0 0 76 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.351 112.0-120.7 -93.2 8.8 23.7 15.5 -8.1 74 83 A K T < 5S+ 0 0 185 -3,-2.1 -3,-0.2 -4,-0.2 4,-0.2 0.846 72.4 130.8 51.6 45.0 22.8 14.7 -11.7 75 84 A Q >< + 0 0 8 -5,-2.7 4,-1.8 1,-0.1 -4,-0.2 0.007 24.9 114.0-113.3 25.6 19.3 13.5 -10.8 76 85 A I H > S+ 0 0 45 -6,-0.3 4,-2.3 2,-0.2 3,-0.2 0.968 81.2 41.1 -62.9 -54.1 17.3 15.5 -13.3 77 86 A E H > S+ 0 0 130 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.906 114.1 53.4 -65.8 -35.9 16.1 12.5 -15.4 78 87 A H H > S+ 0 0 15 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.856 110.1 48.2 -63.6 -36.6 15.5 10.4 -12.3 79 88 A T H X S+ 0 0 4 -4,-1.8 4,-1.8 -3,-0.2 -1,-0.2 0.878 111.6 48.6 -72.6 -40.3 13.3 13.2 -10.9 80 89 A L H X S+ 0 0 15 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.922 111.9 51.0 -64.2 -43.8 11.4 13.6 -14.1 81 90 A N H X S+ 0 0 20 -4,-2.9 4,-2.5 1,-0.2 5,-0.3 0.892 107.2 54.6 -52.5 -49.2 10.9 9.8 -14.2 82 91 A E H X S+ 0 0 5 -4,-2.0 4,-2.4 95,-0.2 -2,-0.2 0.917 113.2 39.0 -56.9 -50.2 9.6 9.8 -10.6 83 92 A K H X S+ 0 0 6 -4,-1.8 4,-2.1 2,-0.2 -1,-0.2 0.920 114.9 52.3 -69.2 -44.6 6.8 12.3 -11.2 84 93 A R H < S+ 0 0 71 -4,-2.3 4,-0.5 -5,-0.2 -2,-0.2 0.912 116.1 41.0 -58.9 -41.7 5.8 11.0 -14.6 85 94 A I H >X S+ 0 0 0 -4,-2.5 3,-1.2 -5,-0.2 4,-1.0 0.934 112.4 52.4 -71.6 -47.1 5.4 7.5 -13.2 86 95 A L H 3< S+ 0 0 7 -4,-2.4 11,-0.5 -5,-0.3 3,-0.4 0.830 106.8 53.3 -63.3 -34.2 3.8 8.3 -9.9 87 96 A Q T 3< S+ 0 0 29 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.682 113.0 45.8 -72.3 -17.2 1.0 10.4 -11.6 88 97 A A T <4 S+ 0 0 1 -3,-1.2 -68,-0.2 -4,-0.5 -1,-0.2 0.575 93.7 86.2-101.9 -14.3 0.1 7.5 -13.9 89 98 A V < - 0 0 18 -4,-1.0 2,-0.3 -3,-0.4 59,-0.0 -0.564 47.0-175.4 -94.2 160.6 -0.0 4.5 -11.6 90 99 A N + 0 0 119 -2,-0.2 -73,-0.1 6,-0.1 5,-0.1 -0.881 24.6 133.6-155.2 109.4 -3.0 3.3 -9.6 91 100 A F > - 0 0 19 3,-0.3 3,-1.5 -2,-0.3 53,-0.0 -0.958 59.5-114.9-161.7 149.8 -2.7 0.3 -7.2 92 101 A P T 3 S+ 0 0 34 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.764 114.1 46.2 -65.3 -26.4 -3.9 -0.3 -3.6 93 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.2 79,-0.1 2,-0.4 0.175 95.7 87.7-105.5 17.7 -0.3 -0.6 -2.2 94 103 A L B < S-e 173 0B 10 -3,-1.5 -3,-0.3 78,-0.3 80,-0.2 -0.965 84.7-111.3-112.8 129.2 1.2 2.5 -4.0 95 104 A V - 0 0 4 78,-2.0 2,-0.4 -2,-0.4 -2,-0.1 -0.301 37.0-120.9 -54.4 138.3 1.0 6.0 -2.4 96 105 A K - 0 0 104 -4,-0.1 16,-1.9 -6,-0.0 2,-0.6 -0.719 13.9-140.9 -92.2 126.6 -1.4 8.2 -4.3 97 106 A L E +D 111 0A 26 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.798 23.8 173.9 -86.5 124.3 -0.1 11.4 -5.9 98 107 A E E + 0 0 61 12,-3.0 2,-0.3 -2,-0.6 13,-0.2 0.838 60.0 1.3 -99.3 -44.6 -2.7 14.2 -5.5 99 108 A F E -D 110 0A 37 11,-1.6 11,-3.0 2,-0.0 -1,-0.3 -0.973 53.6-173.0-139.0 155.5 -1.0 17.4 -6.8 100 109 A S E +D 109 0A 3 -2,-0.3 -72,-2.2 9,-0.2 -71,-0.5 -0.981 18.4 143.9-143.5 152.1 2.3 18.5 -8.2 101 110 A F E -D 108 0A 7 7,-1.6 7,-2.3 -2,-0.3 2,-0.3 -0.949 25.4-144.7-165.6 178.2 3.7 21.9 -9.0 102 111 A K E -D 107 0A 65 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.972 7.2-169.1-151.5 160.9 6.9 23.9 -8.9 103 112 A D - 0 0 34 3,-2.0 230,-0.1 -2,-0.3 5,-0.0 -0.496 53.9 -63.9-133.1-153.9 8.1 27.5 -8.2 104 113 A N S S+ 0 0 48 225,-0.2 229,-2.7 -2,-0.2 226,-0.1 0.762 129.2 19.0 -71.7 -29.3 11.4 29.3 -8.7 105 114 A S S S+ 0 0 15 227,-0.1 -38,-1.9 224,-0.1 -37,-0.5 0.769 118.4 39.7-108.7 -38.5 13.4 27.2 -6.3 106 115 A N E -C 66 0A 11 -40,-0.2 -3,-2.0 -39,-0.1 2,-0.4 -0.703 54.8-135.8-126.6 162.0 11.7 23.9 -5.7 107 116 A L E -CD 65 102A 1 -42,-2.6 -42,-2.6 -2,-0.2 2,-0.4 -0.919 28.9-160.5-111.3 146.7 9.7 21.0 -7.1 108 117 A Y E -CD 64 101A 0 -7,-2.3 -7,-1.6 -2,-0.4 2,-0.4 -0.990 15.6-177.2-135.9 135.1 6.7 19.7 -5.0 109 118 A M E -CD 63 100A 2 -46,-2.2 -46,-3.3 -2,-0.4 2,-0.6 -0.991 12.4-157.6-133.9 125.9 4.8 16.5 -5.0 110 119 A V E +CD 62 99A 0 -11,-3.0 -12,-3.0 -2,-0.4 -11,-1.6 -0.917 19.6 172.9-113.8 119.2 1.8 16.2 -2.7 111 120 A M E -CD 61 97A 17 -50,-3.1 -50,-2.6 -2,-0.6 -14,-0.2 -0.739 42.5 -76.0-119.5 164.0 0.8 12.6 -1.7 112 121 A E E -C 60 0A 87 -16,-1.9 2,-0.5 -2,-0.3 -52,-0.2 -0.341 52.3-115.7 -55.4 138.3 -1.7 11.0 0.6 113 122 A Y - 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