==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 10-APR-06 2GNH . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.BONN,S.HERRERO,C.B.BREITENLECHNER,R.A.ENGH,M.GASSEL, . 361 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16961.0 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 . 44 12.2 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 . 1 0.3 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 . 20 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 28.5 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 2 0 1 0 2 0 0 1 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 . 2 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 0 216 0, 0.0 4,-1.4 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -3.0 -8.2 -19.6 -14.7 2 11 A E H > + 0 0 116 1,-0.2 4,-1.7 2,-0.2 3,-0.3 0.944 360.0 52.5 -51.6 -49.6 -6.7 -17.6 -11.8 3 12 A Q H > S+ 0 0 86 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.771 104.1 54.4 -63.1 -31.2 -4.0 -16.6 -14.3 4 13 A E H > S+ 0 0 114 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.872 107.9 49.5 -73.9 -38.2 -6.5 -15.4 -17.0 5 14 A S H X S+ 0 0 75 -4,-1.4 4,-2.1 -3,-0.3 -2,-0.2 0.848 110.1 51.0 -65.1 -38.2 -8.1 -13.0 -14.6 6 15 A V H X S+ 0 0 36 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.944 109.0 53.3 -65.6 -43.4 -4.7 -11.6 -13.6 7 16 A K H X S+ 0 0 137 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.882 111.5 42.9 -57.8 -45.9 -3.9 -11.1 -17.3 8 17 A E H X S+ 0 0 121 -4,-1.8 4,-2.2 2,-0.2 -1,-0.2 0.880 111.3 54.0 -75.1 -34.0 -7.0 -9.1 -18.0 9 18 A F H X S+ 0 0 75 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.911 112.7 46.0 -55.9 -44.9 -6.6 -7.1 -14.8 10 19 A L H X S+ 0 0 31 -4,-2.4 4,-1.7 2,-0.2 -2,-0.2 0.804 109.8 53.0 -71.0 -30.0 -3.0 -6.3 -16.0 11 20 A A H X S+ 0 0 43 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.914 112.1 45.3 -71.3 -44.0 -4.2 -5.4 -19.6 12 21 A K H X S+ 0 0 108 -4,-2.2 4,-2.1 1,-0.2 -2,-0.2 0.892 111.0 53.4 -62.9 -41.1 -6.7 -3.0 -18.3 13 22 A A H X S+ 0 0 10 -4,-2.1 4,-2.5 1,-0.2 -2,-0.2 0.875 106.8 53.5 -64.7 -34.7 -4.2 -1.5 -15.8 14 23 A K H X S+ 0 0 61 -4,-1.7 4,-2.7 2,-0.2 -1,-0.2 0.885 107.1 49.7 -68.3 -41.9 -1.7 -0.9 -18.8 15 24 A E H X S+ 0 0 110 -4,-1.7 4,-1.5 2,-0.2 -2,-0.2 0.920 113.0 48.3 -61.7 -40.5 -4.4 1.0 -20.8 16 25 A D H X S+ 0 0 53 -4,-2.1 4,-1.2 1,-0.2 -2,-0.2 0.942 114.8 45.5 -63.1 -45.1 -5.0 3.1 -17.7 17 26 A F H X S+ 0 0 1 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.916 108.6 54.4 -65.7 -46.9 -1.3 3.7 -17.1 18 27 A L H X S+ 0 0 64 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.832 102.6 56.8 -61.7 -35.0 -0.4 4.5 -20.7 19 28 A K H X S+ 0 0 132 -4,-1.5 4,-1.4 2,-0.2 -1,-0.2 0.936 115.3 37.9 -58.6 -47.3 -3.0 7.3 -20.9 20 29 A K H < S+ 0 0 102 -4,-1.2 -2,-0.2 68,-0.2 -1,-0.2 0.865 113.1 57.1 -73.1 -34.6 -1.4 9.1 -18.0 21 30 A W H < S+ 0 0 29 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.931 113.6 40.9 -61.1 -44.8 2.1 8.2 -19.1 22 31 A E H < S+ 0 0 133 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.753 127.0 31.6 -75.3 -28.1 1.5 9.9 -22.4 23 32 A N S < S- 0 0 130 -4,-1.4 -1,-0.2 -5,-0.2 -2,-0.1 -0.658 87.4-160.2-130.3 74.1 -0.4 12.9 -21.0 24 33 A P - 0 0 41 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.273 21.8-112.3 -68.4 140.2 1.0 13.6 -17.6 25 34 A A - 0 0 47 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.484 45.4-179.8 -63.7 140.7 -0.8 15.6 -14.9 26 35 A Q + 0 0 98 -2,-0.2 75,-0.1 1,-0.1 315,-0.1 -0.995 48.0 4.3-151.4 138.8 1.1 18.8 -14.3 27 36 A N + 0 0 117 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.918 67.4 156.9 51.0 57.3 0.8 22.0 -12.1 28 37 A T + 0 0 67 72,-2.5 2,-0.3 -3,-0.1 73,-0.2 0.401 60.2 5.2 -98.2 0.2 -2.2 20.7 -10.1 29 38 A A - 0 0 8 71,-0.6 2,-0.3 70,-0.0 3,-0.0 -0.891 67.2-123.5-157.4-170.1 -1.8 22.9 -7.0 30 39 A H > - 0 0 101 -2,-0.3 3,-1.8 71,-0.1 4,-0.2 -0.973 25.6-116.0-145.4 150.4 0.3 25.7 -5.5 31 40 A L G > S+ 0 0 9 -2,-0.3 3,-2.1 1,-0.3 -1,-0.1 0.866 112.3 63.6 -52.0 -44.2 2.4 26.1 -2.3 32 41 A D G 3 S+ 0 0 124 1,-0.3 -1,-0.3 -3,-0.0 0, 0.0 0.594 90.2 68.1 -65.4 -10.6 0.2 28.8 -0.9 33 42 A Q G < S+ 0 0 83 -3,-1.8 21,-2.2 20,-0.1 22,-0.4 0.553 94.7 70.6 -82.3 -6.5 -2.7 26.2 -0.8 34 43 A F E < -A 53 0A 9 -3,-2.1 2,-0.6 19,-0.2 19,-0.2 -0.920 68.9-144.1-122.0 133.2 -1.0 24.3 2.0 35 44 A E E -A 52 0A 93 17,-2.8 17,-2.4 -2,-0.4 2,-0.4 -0.863 26.2-137.3 -85.2 124.7 -0.3 25.0 5.7 36 45 A R E +A 51 0A 94 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.736 30.0 168.9 -86.6 126.8 3.1 23.5 6.6 37 46 A I E - 0 0 77 13,-3.0 2,-0.3 -2,-0.4 14,-0.2 0.850 52.3 -20.0-107.6 -53.4 3.1 21.7 9.9 38 47 A K E -A 50 0A 44 12,-1.2 12,-3.0 282,-0.0 2,-0.5 -0.996 57.0-106.2-163.5 146.9 6.3 19.7 10.6 39 48 A T E +A 49 0A 0 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.733 35.8 175.0 -82.9 125.4 9.2 18.1 8.9 40 49 A I E + 0 0 13 8,-3.1 2,-0.3 -2,-0.5 279,-0.2 0.355 58.0 0.1-116.0 2.4 8.5 14.3 9.0 41 50 A G E -A 48 0A 14 7,-1.2 7,-4.0 277,-0.1 2,-0.3 -0.911 49.6-167.6 176.2 155.3 11.5 13.0 6.9 42 51 A T E -A 47 0A 72 5,-0.3 5,-0.2 -2,-0.3 2,-0.2 -0.984 4.1-178.3-145.7 146.1 14.6 13.8 4.9 43 52 A G - 0 0 46 3,-2.0 315,-0.1 -2,-0.3 -2,-0.0 -0.615 55.3 -81.4-119.5-163.7 16.8 11.8 2.5 44 53 A S S S+ 0 0 43 -2,-0.2 3,-0.1 1,-0.1 314,-0.0 0.085 126.0 51.1 -85.2 26.6 20.0 13.0 0.7 45 54 A F S S- 0 0 51 1,-0.5 21,-0.5 19,-0.1 2,-0.2 0.637 120.6 -46.3-128.9 -45.2 17.8 14.7 -2.0 46 55 A G E - B 0 65A 24 19,-0.2 -3,-2.0 23,-0.0 -1,-0.5 -0.805 61.1 -78.2-157.1-139.4 15.4 16.8 -0.1 47 56 A R E -AB 42 64A 35 17,-1.3 17,-2.6 -5,-0.2 2,-0.5 -0.942 23.2-139.5-139.7 146.6 12.9 17.0 2.8 48 57 A V E -AB 41 63A 34 -7,-4.0 -8,-3.1 -2,-0.3 -7,-1.2 -0.953 19.4-167.5-119.6 127.3 9.3 15.8 3.5 49 58 A M E -AB 39 62A 9 13,-2.4 13,-2.7 -2,-0.5 2,-0.4 -0.880 26.1-124.5-114.6 137.3 6.7 18.0 5.5 50 59 A L E +AB 38 61A 0 -12,-3.0 -13,-3.0 -2,-0.4 -12,-1.2 -0.701 44.6 178.4 -63.3 123.9 3.3 17.2 7.0 51 60 A V E -AB 36 60A 0 9,-2.7 9,-2.2 -2,-0.4 2,-0.4 -0.902 26.0-139.4-125.7 161.0 1.1 19.8 5.3 52 61 A K E -AB 35 59A 77 -17,-2.4 -17,-2.8 -2,-0.3 2,-0.7 -0.993 16.8-135.3-119.2 121.0 -2.7 20.6 5.5 53 62 A H E > -A 34 0A 17 5,-2.8 4,-2.3 -2,-0.4 3,-0.5 -0.701 19.4-153.4 -69.4 114.7 -4.5 21.5 2.3 54 63 A M T 4 S+ 0 0 121 -21,-2.2 -1,-0.2 -2,-0.7 -20,-0.1 0.828 87.0 57.2 -68.7 -31.2 -6.5 24.5 3.6 55 64 A E T 4 S+ 0 0 175 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.807 125.7 18.6 -71.2 -29.2 -9.4 24.1 1.1 56 65 A T T 4 S- 0 0 82 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.511 93.0-129.1-113.1 -13.8 -10.2 20.5 2.1 57 66 A G < + 0 0 36 -4,-2.3 -3,-0.1 1,-0.2 2,-0.1 0.485 59.5 143.5 70.4 3.9 -8.6 20.2 5.6 58 67 A N - 0 0 84 -5,-0.3 -5,-2.8 -6,-0.1 2,-0.3 -0.425 47.0-129.3 -75.2 148.4 -6.9 17.0 4.4 59 68 A H E +B 52 0A 37 -7,-0.2 54,-0.8 -2,-0.1 2,-0.3 -0.788 30.4 174.9 -97.2 145.8 -3.3 16.2 5.5 60 69 A Y E -BC 51 112A 20 -9,-2.2 -9,-2.7 -2,-0.3 2,-0.6 -0.901 34.0-119.1-144.8 162.3 -0.5 15.2 3.1 61 70 A A E -BC 50 111A 12 50,-2.6 50,-3.2 -2,-0.3 2,-0.6 -0.978 31.9-161.4-107.2 116.8 3.2 14.5 2.9 62 71 A M E -BC 49 110A 0 -13,-2.7 -13,-2.4 -2,-0.6 2,-0.4 -0.920 5.0-153.5-107.8 118.2 4.9 17.0 0.7 63 72 A K E -BC 48 109A 20 46,-3.2 46,-2.1 -2,-0.6 2,-0.5 -0.719 10.7-158.9 -88.7 128.4 8.4 16.3 -0.7 64 73 A I E -BC 47 108A 14 -17,-2.6 -17,-1.3 -2,-0.4 2,-0.5 -0.956 7.6-171.9-111.0 125.3 10.3 19.4 -1.5 65 74 A L E -BC 46 107A 4 42,-2.8 42,-2.9 -2,-0.5 2,-0.6 -0.981 20.4-137.2-118.6 126.2 13.2 19.1 -4.0 66 75 A D E > - C 0 106A 48 -21,-0.5 4,-2.1 -2,-0.5 3,-0.3 -0.718 13.6-146.9 -76.7 117.4 15.6 22.1 -4.6 67 76 A K H > S+ 0 0 3 38,-2.2 4,-2.0 -2,-0.6 5,-0.2 0.875 96.4 53.5 -59.8 -37.7 16.1 22.2 -8.4 68 77 A Q H > S+ 0 0 90 37,-0.5 4,-2.3 1,-0.2 -1,-0.2 0.910 109.9 47.6 -65.2 -40.5 19.7 23.5 -8.0 69 78 A K H > S+ 0 0 110 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.861 109.8 53.4 -65.7 -36.7 20.6 20.5 -5.8 70 79 A V H <>S+ 0 0 7 -4,-2.1 5,-2.9 2,-0.2 4,-0.3 0.929 112.0 45.2 -61.3 -44.2 18.9 18.0 -8.2 71 80 A V H ><5S+ 0 0 39 -4,-2.0 3,-1.0 3,-0.2 -2,-0.2 0.914 112.7 49.5 -66.7 -48.0 21.0 19.4 -11.0 72 81 A K H 3<5S+ 0 0 162 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.805 112.2 48.8 -60.3 -34.5 24.3 19.4 -9.0 73 82 A L T 3<5S- 0 0 64 -4,-1.9 289,-0.4 -5,-0.2 -1,-0.2 0.499 113.0-122.5 -84.1 -1.8 23.6 15.8 -7.9 74 83 A K T < 5S+ 0 0 129 -3,-1.0 -3,-0.2 -4,-0.3 4,-0.2 0.896 72.7 130.6 60.3 45.0 22.9 14.9 -11.6 75 84 A Q >< + 0 0 11 -5,-2.9 4,-1.9 -6,-0.1 -4,-0.2 0.061 25.7 111.1-114.2 23.3 19.5 13.6 -10.7 76 85 A I H > S+ 0 0 32 -6,-0.3 4,-2.1 2,-0.2 5,-0.2 0.976 82.0 41.8 -62.6 -56.6 17.5 15.5 -13.4 77 86 A E H > S+ 0 0 121 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.877 114.8 51.0 -61.7 -40.6 16.5 12.5 -15.4 78 87 A H H > S+ 0 0 14 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.858 110.0 50.2 -63.3 -37.8 15.8 10.4 -12.3 79 88 A T H X S+ 0 0 7 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.851 110.5 49.0 -69.3 -39.4 13.5 13.1 -10.9 80 89 A L H X S+ 0 0 30 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.907 113.2 48.8 -63.9 -44.6 11.6 13.4 -14.2 81 90 A N H X S+ 0 0 38 -4,-2.4 4,-2.6 2,-0.2 5,-0.3 0.936 109.0 54.4 -52.9 -53.1 11.2 9.6 -14.2 82 91 A E H X S+ 0 0 8 -4,-2.8 4,-2.5 95,-0.3 -2,-0.2 0.913 115.1 35.8 -53.3 -52.1 10.0 9.7 -10.6 83 92 A K H X S+ 0 0 6 -4,-1.8 4,-2.3 2,-0.2 -1,-0.2 0.906 115.6 53.3 -75.5 -42.1 7.2 12.1 -11.1 84 93 A R H X S+ 0 0 62 -4,-2.3 4,-0.6 -5,-0.2 -1,-0.2 0.897 116.4 41.2 -57.9 -43.0 6.1 10.9 -14.5 85 94 A I H >X S+ 0 0 0 -4,-2.6 4,-1.1 -5,-0.2 3,-0.9 0.939 113.4 49.9 -70.6 -47.6 5.8 7.4 -13.2 86 95 A L H 3< S+ 0 0 7 -4,-2.5 11,-0.5 -5,-0.3 3,-0.4 0.865 108.5 52.9 -68.4 -34.6 4.2 8.1 -9.9 87 96 A Q H 3< S+ 0 0 22 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.747 112.5 48.1 -70.1 -22.3 1.5 10.3 -11.4 88 97 A A H << S+ 0 0 2 -3,-0.9 -68,-0.2 -4,-0.6 -1,-0.2 0.657 94.6 85.1 -89.7 -18.6 0.6 7.4 -13.9 89 98 A V < - 0 0 16 -4,-1.1 2,-0.3 -3,-0.4 59,-0.0 -0.425 46.6-176.1 -95.8 162.2 0.4 4.4 -11.6 90 99 A N + 0 0 96 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.820 25.1 131.9-160.3 106.5 -2.6 3.1 -9.6 91 100 A F > - 0 0 11 3,-0.3 3,-1.8 -2,-0.3 53,-0.0 -0.961 59.3-114.6-158.2 146.1 -2.3 0.2 -7.2 92 101 A P T 3 S+ 0 0 23 0, 0.0 4,-0.1 0, 0.0 48,-0.0 0.758 114.3 48.0 -61.9 -26.8 -3.4 -0.4 -3.6 93 102 A F T 3 S+ 0 0 1 47,-0.1 80,-2.9 79,-0.1 2,-0.5 0.074 94.8 90.8-105.4 25.9 0.2 -0.7 -2.2 94 103 A L B < S-e 173 0B 4 -3,-1.8 -3,-0.3 78,-0.3 80,-0.2 -0.983 82.7-116.2-117.6 126.3 1.5 2.4 -4.0 95 104 A V - 0 0 4 78,-2.2 2,-0.4 -2,-0.5 -2,-0.1 -0.306 35.6-117.3 -60.3 140.9 1.4 5.7 -2.3 96 105 A K - 0 0 83 -4,-0.1 16,-1.8 -6,-0.0 2,-0.7 -0.663 11.0-142.8 -88.1 127.2 -0.8 8.1 -4.2 97 106 A L E +D 111 0A 31 -11,-0.5 14,-0.3 -2,-0.4 3,-0.1 -0.844 24.1 177.4 -80.9 114.9 0.6 11.3 -5.7 98 107 A E E - 0 0 78 12,-2.6 2,-0.3 -2,-0.7 13,-0.2 0.871 59.7 -1.1 -89.1 -40.3 -2.2 13.8 -5.1 99 108 A F E -D 110 0A 39 11,-1.8 11,-2.6 2,-0.0 2,-0.3 -0.975 56.7-171.5-145.6 155.4 -0.7 17.0 -6.5 100 109 A S E +D 109 0A 3 -2,-0.3 -72,-2.5 9,-0.2 -71,-0.6 -0.984 18.2 142.1-149.4 150.8 2.5 18.3 -8.1 101 110 A F E -D 108 0A 7 7,-1.5 7,-2.6 -2,-0.3 2,-0.3 -0.949 26.8-142.4-170.0 169.3 3.8 21.7 -9.0 102 111 A K E -D 107 0A 67 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.989 8.1-166.8-144.6 155.3 7.0 23.7 -9.1 103 112 A D - 0 0 33 3,-2.4 230,-0.2 -2,-0.3 -2,-0.0 -0.533 52.5 -67.2-124.7-162.9 8.1 27.3 -8.4 104 113 A N S S+ 0 0 48 225,-0.2 229,-2.5 -2,-0.2 226,-0.1 0.874 130.1 19.0 -56.3 -36.8 11.2 29.3 -9.1 105 114 A S S S+ 0 0 13 224,-0.2 -38,-2.2 227,-0.1 -37,-0.5 0.787 119.3 37.1-103.4 -36.5 13.3 27.3 -6.7 106 115 A N E -C 66 0A 9 -40,-0.2 -3,-2.4 -39,-0.1 2,-0.4 -0.826 54.1-135.6-128.9 158.1 11.7 23.9 -5.9 107 116 A L E -CD 65 102A 1 -42,-2.9 -42,-2.8 -2,-0.3 2,-0.4 -0.892 27.9-156.6-103.9 148.3 9.7 21.0 -7.1 108 117 A Y E -CD 64 101A 0 -7,-2.6 -7,-1.5 -2,-0.4 2,-0.5 -0.982 14.0-173.6-131.0 133.5 6.9 19.7 -4.9 109 118 A M E -CD 63 100A 1 -46,-2.1 -46,-3.2 -2,-0.4 2,-0.7 -0.967 10.3-162.3-127.8 116.4 5.3 16.3 -4.7 110 119 A V E +CD 62 99A 0 -11,-2.6 -12,-2.6 -2,-0.5 -11,-1.8 -0.877 18.8 171.7-108.5 112.0 2.2 16.1 -2.5 111 120 A M E -CD 61 97A 18 -50,-3.2 -50,-2.6 -2,-0.7 -14,-0.2 -0.701 41.9 -73.9-115.8 164.5 1.4 12.5 -1.5 112 121 A E E -C 60 0A 36 -16,-1.8 2,-0.4 -2,-0.2 -52,-0.2 -0.301 51.2-119.9 -59.4 141.3 -1.0 10.9 0.8 113 122 A Y - 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