==== 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 2GNF . 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) . 16847.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 63.7 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 . 47 13.0 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 . 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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 28.8 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 2 1 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 2 1 0 1 1 1 1 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 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 S > 0 0 113 0, 0.0 4,-0.7 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 157.1 -8.6 -18.9 25.8 2 11 A E H > + 0 0 112 2,-0.2 4,-0.8 1,-0.2 5,-0.1 0.759 360.0 57.0 -78.2 -24.0 -7.2 -16.7 28.6 3 12 A Q H > S+ 0 0 99 1,-0.2 4,-1.0 2,-0.2 -1,-0.2 0.812 105.8 50.0 -73.3 -29.9 -4.3 -15.9 26.1 4 13 A E H > S+ 0 0 127 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.752 107.7 52.2 -81.0 -22.2 -6.9 -14.7 23.5 5 14 A S H X S+ 0 0 70 -4,-0.7 4,-1.4 1,-0.2 -2,-0.2 0.837 111.8 47.9 -85.6 -13.8 -8.8 -12.3 25.9 6 15 A V H X S+ 0 0 24 -4,-0.8 4,-2.3 2,-0.3 -1,-0.2 0.744 105.1 55.5 -90.0 -51.6 -5.7 -10.9 26.7 7 16 A K H X S+ 0 0 96 -4,-1.0 4,-1.9 2,-0.2 -2,-0.2 0.849 111.3 48.6 -64.4 -37.2 -4.6 -10.4 23.0 8 17 A E H X S+ 0 0 146 -4,-1.4 4,-1.9 2,-0.2 -2,-0.3 0.866 109.0 52.2 -69.4 -42.5 -7.8 -8.5 22.6 9 18 A F H X S+ 0 0 85 -4,-1.4 4,-2.3 1,-0.2 -2,-0.2 0.941 111.9 45.9 -55.6 -50.4 -7.1 -6.5 25.7 10 19 A L H X S+ 0 0 23 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.849 108.0 56.8 -67.2 -34.1 -3.6 -5.5 24.4 11 20 A A H X S+ 0 0 59 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.947 111.6 42.3 -63.8 -46.8 -4.9 -4.7 20.9 12 21 A K H X S+ 0 0 38 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.906 113.8 53.0 -62.2 -46.2 -7.4 -2.1 22.3 13 22 A A H X S+ 0 0 12 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.909 109.4 49.2 -58.1 -44.1 -4.7 -0.8 24.7 14 23 A K H X S+ 0 0 50 -4,-2.7 4,-3.0 2,-0.2 -1,-0.2 0.868 108.8 50.6 -64.5 -40.8 -2.2 -0.3 21.8 15 24 A E H X S+ 0 0 116 -4,-1.9 4,-1.4 1,-0.2 -1,-0.2 0.945 112.5 49.1 -66.3 -41.3 -4.7 1.6 19.6 16 25 A D H X S+ 0 0 90 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.866 113.5 46.0 -55.3 -45.0 -5.4 3.8 22.6 17 26 A F H >X S+ 0 0 1 -4,-2.0 4,-2.6 1,-0.2 3,-0.5 0.930 107.6 55.6 -70.1 -45.4 -1.7 4.4 23.3 18 27 A L H 3X S+ 0 0 39 -4,-3.0 4,-3.0 1,-0.2 5,-0.3 0.844 101.0 58.7 -59.3 -34.8 -0.7 5.1 19.7 19 28 A K H 3X S+ 0 0 161 -4,-1.4 4,-1.1 1,-0.2 -1,-0.2 0.904 114.9 36.3 -62.1 -41.1 -3.3 7.9 19.4 20 29 A K H << S+ 0 0 99 -4,-1.0 -2,-0.2 -3,-0.5 -1,-0.2 0.832 114.8 56.4 -80.1 -32.4 -1.6 9.7 22.3 21 30 A W H < S+ 0 0 25 -4,-2.6 -2,-0.2 1,-0.2 -3,-0.2 0.931 111.7 41.8 -62.2 -45.8 1.9 8.7 21.3 22 31 A E H < S+ 0 0 129 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.753 129.7 29.2 -81.3 -24.4 1.5 10.2 17.8 23 32 A N S < S- 0 0 133 -4,-1.1 -1,-0.3 -5,-0.3 -2,-0.1 -0.584 87.0-160.6-132.2 76.2 -0.3 13.3 19.2 24 33 A P - 0 0 37 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.180 22.0-109.9 -66.7 142.7 0.9 14.1 22.8 25 34 A A - 0 0 48 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.380 44.3-175.3 -61.5 140.2 -0.8 16.2 25.4 26 35 A Q + 0 0 90 1,-0.1 75,-0.1 -2,-0.1 315,-0.1 -0.993 47.2 2.3-145.9 141.5 1.1 19.5 26.0 27 36 A N + 0 0 117 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.883 65.9 158.9 56.0 53.7 1.0 22.6 28.2 28 37 A T + 0 0 62 72,-2.2 2,-0.3 -3,-0.1 73,-0.2 0.397 58.6 2.2 -98.6 4.6 -2.0 21.5 30.3 29 38 A A - 0 0 10 71,-0.6 2,-0.3 73,-0.0 73,-0.2 -0.907 65.3-120.6-161.2-165.9 -1.4 23.6 33.4 30 39 A H > - 0 0 97 -2,-0.3 3,-2.1 71,-0.1 4,-0.1 -0.984 27.2-115.0-147.7 145.9 0.8 26.3 34.9 31 40 A L G > S+ 0 0 9 -2,-0.3 3,-1.6 1,-0.3 -1,-0.0 0.773 110.4 64.2 -47.9 -36.2 2.9 26.4 38.1 32 41 A D G 3 S+ 0 0 114 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.475 87.0 70.5 -80.8 -2.4 0.7 29.1 39.7 33 42 A Q G < S+ 0 0 85 -3,-2.1 21,-1.9 21,-0.1 2,-0.4 0.367 95.5 70.5 -80.5 -1.8 -2.3 26.8 39.8 34 43 A F E < -A 53 0A 6 -3,-1.6 2,-0.5 19,-0.2 19,-0.2 -0.957 67.9-148.7-127.5 135.9 -0.4 24.8 42.5 35 44 A E E -A 52 0A 86 17,-2.3 17,-1.8 -2,-0.4 2,-0.3 -0.890 26.8-133.3 -98.5 129.2 0.4 25.6 46.1 36 45 A R E +A 51 0A 107 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.650 32.7 165.3 -84.6 139.7 3.7 23.9 47.1 37 46 A I E - 0 0 68 13,-2.4 2,-0.3 -2,-0.3 -1,-0.2 0.707 54.8 -12.1-121.1 -57.0 3.7 22.0 50.4 38 47 A K E -A 50 0A 43 12,-1.2 12,-3.4 282,-0.0 2,-0.5 -0.984 51.1-117.7-161.3 142.3 6.7 19.8 50.7 39 48 A T E +A 49 0A 4 -2,-0.3 282,-0.5 10,-0.3 10,-0.3 -0.704 31.8 172.5 -77.4 120.3 9.6 18.2 48.9 40 49 A I E + 0 0 14 8,-2.5 2,-0.3 -2,-0.5 279,-0.2 0.209 64.7 20.0-114.2 9.2 9.0 14.4 49.2 41 50 A G E +A 48 0A 17 7,-1.0 7,-2.8 277,-0.1 -1,-0.3 -0.862 60.9 179.0-175.3 138.7 11.9 13.3 46.9 42 51 A T E +A 47 0A 90 -2,-0.3 2,-0.3 5,-0.3 5,-0.2 -0.978 17.3 124.1-146.8 158.1 15.2 14.7 45.6 43 52 A G E > -A 46 0A 34 3,-0.5 3,-0.8 -2,-0.3 -2,-0.0 -0.979 68.6 -61.4 168.7 179.4 18.0 13.6 43.4 44 53 A S T 3 S+ 0 0 68 1,-0.3 2,-1.0 -2,-0.3 -1,-0.1 0.881 125.1 55.5 -56.5 -39.7 20.2 14.0 40.4 45 54 A F T 3 S- 0 0 51 1,-0.2 -1,-0.3 -3,-0.1 132,-0.1 -0.403 123.4 -84.7 -96.8 55.0 17.2 13.7 38.1 46 55 A G E < -A 43 0A 22 -2,-1.0 -3,-0.5 -3,-0.8 2,-0.3 -0.126 52.0 -79.4 78.4-171.1 15.2 16.6 39.7 47 56 A R E -AB 42 64A 31 17,-1.7 17,-2.6 -5,-0.2 2,-0.5 -0.867 23.5-134.9-129.5 161.8 12.9 16.6 42.7 48 57 A V E -AB 41 63A 37 -7,-2.8 -8,-2.5 -2,-0.3 -7,-1.0 -0.992 22.5-169.8-120.9 128.0 9.3 15.7 43.6 49 58 A M E -AB 39 62A 6 13,-2.8 13,-3.0 -2,-0.5 2,-0.3 -0.943 25.8-123.0-115.9 135.8 7.1 18.0 45.6 50 59 A L E +AB 38 61A 0 -12,-3.4 -13,-2.4 -2,-0.4 -12,-1.2 -0.576 43.6 174.4 -59.7 126.5 3.7 17.5 47.2 51 60 A V E -AB 36 60A 0 9,-2.9 9,-2.1 -2,-0.3 2,-0.4 -0.874 26.6-138.3-129.5 171.8 1.4 20.2 45.7 52 61 A K E -AB 35 59A 70 -17,-1.8 -17,-2.3 -2,-0.3 2,-0.5 -0.996 16.5-134.7-131.3 121.4 -2.3 21.2 46.0 53 62 A H E > -A 34 0A 12 5,-3.1 4,-2.5 -2,-0.4 5,-0.3 -0.694 14.8-152.9 -74.4 119.3 -4.3 22.2 42.9 54 63 A M T 4 S+ 0 0 109 -21,-1.9 -1,-0.2 -2,-0.5 -20,-0.1 0.943 88.8 54.5 -61.8 -49.1 -6.3 25.4 44.0 55 64 A E T 4 S+ 0 0 182 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.834 127.8 18.6 -58.3 -32.0 -9.2 25.0 41.6 56 65 A T T 4 S- 0 0 69 -3,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.624 91.9-130.6-108.2 -18.0 -10.0 21.4 42.7 57 66 A G < + 0 0 33 -4,-2.5 -3,-0.2 1,-0.3 2,-0.1 0.497 57.4 147.1 70.5 5.9 -8.3 21.1 46.1 58 67 A N - 0 0 81 -5,-0.3 -5,-3.1 -6,-0.1 2,-0.3 -0.422 46.6-129.8 -75.7 146.8 -6.7 17.9 44.9 59 68 A H E +B 52 0A 39 -7,-0.2 54,-0.7 -3,-0.1 2,-0.3 -0.768 32.8 174.1 -89.1 144.7 -3.2 16.9 46.1 60 69 A Y E -BC 51 112A 20 -9,-2.1 -9,-2.9 -2,-0.3 2,-0.6 -0.948 33.3-118.6-145.2 160.0 -0.7 15.9 43.5 61 70 A A E -BC 50 111A 10 50,-2.6 50,-3.3 -2,-0.3 2,-0.6 -0.947 30.4-159.3-104.2 122.1 3.1 15.0 43.2 62 71 A M E -BC 49 110A 0 -13,-3.0 -13,-2.8 -2,-0.6 2,-0.5 -0.920 4.3-154.6-111.5 115.3 4.9 17.4 41.0 63 72 A K E -BC 48 109A 11 46,-2.9 46,-1.9 -2,-0.6 2,-0.5 -0.809 11.7-161.6 -86.4 126.6 8.2 16.5 39.5 64 73 A I E -BC 47 108A 3 -17,-2.6 -17,-1.7 -2,-0.5 2,-0.5 -0.943 7.1-172.3-112.7 127.7 10.5 19.4 38.6 65 74 A L E - C 0 107A 7 42,-2.5 42,-2.2 -2,-0.5 2,-0.7 -0.980 22.0-137.2-118.4 123.5 13.4 19.2 36.2 66 75 A D E > - C 0 106A 48 -2,-0.5 4,-2.3 40,-0.2 3,-0.3 -0.739 15.6-147.0 -74.4 112.5 15.8 22.1 35.8 67 76 A K H > S+ 0 0 2 38,-2.0 4,-2.1 -2,-0.7 -1,-0.2 0.843 96.8 52.2 -51.3 -39.4 16.2 22.2 31.9 68 77 A Q H > S+ 0 0 90 37,-0.5 4,-1.9 2,-0.2 -1,-0.2 0.871 110.0 48.5 -66.6 -39.9 19.9 23.3 32.2 69 78 A K H > S+ 0 0 122 -3,-0.3 4,-1.8 2,-0.2 -2,-0.2 0.882 109.8 52.6 -65.5 -39.3 20.7 20.4 34.6 70 79 A V H <>S+ 0 0 6 -4,-2.3 5,-2.4 2,-0.2 4,-0.4 0.944 109.5 48.9 -61.9 -47.3 19.1 18.0 32.2 71 80 A V H ><5S+ 0 0 48 -4,-2.1 3,-1.2 1,-0.2 -2,-0.2 0.918 111.6 48.9 -58.7 -44.8 21.2 19.2 29.3 72 81 A K H 3<5S+ 0 0 182 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.843 111.4 49.5 -66.6 -32.5 24.4 18.9 31.4 73 82 A L T 3<5S- 0 0 49 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.462 111.3-124.0 -83.8 0.2 23.5 15.4 32.4 74 83 A K T < 5S+ 0 0 139 -3,-1.2 -3,-0.2 -4,-0.4 4,-0.2 0.891 72.8 129.1 58.9 45.3 22.8 14.6 28.7 75 84 A Q >< + 0 0 10 -5,-2.4 4,-2.1 1,-0.1 5,-0.2 0.026 26.2 114.1-115.5 25.0 19.2 13.5 29.6 76 85 A I H > S+ 0 0 47 -6,-0.3 4,-2.1 1,-0.2 3,-0.3 0.980 81.5 37.8 -63.9 -59.1 17.5 15.5 27.0 77 86 A E H > S+ 0 0 125 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.803 116.6 53.5 -65.9 -31.4 16.1 12.7 24.9 78 87 A H H > S+ 0 0 19 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.843 108.1 50.5 -68.8 -34.8 15.4 10.5 28.0 79 88 A T H X S+ 0 0 7 -4,-2.1 4,-1.9 -3,-0.3 -2,-0.2 0.885 111.0 48.0 -70.7 -41.2 13.4 13.3 29.5 80 89 A L H X S+ 0 0 10 -4,-2.1 4,-2.3 2,-0.2 5,-0.2 0.910 111.9 50.6 -66.3 -43.8 11.4 13.7 26.3 81 90 A N H X S+ 0 0 17 -4,-2.5 4,-2.7 1,-0.2 5,-0.3 0.944 109.0 53.1 -48.2 -51.3 10.9 9.8 26.2 82 91 A E H X S+ 0 0 8 -4,-2.5 4,-2.5 95,-0.2 -2,-0.2 0.889 113.3 39.9 -59.3 -52.4 9.7 10.0 29.8 83 92 A K H X S+ 0 0 5 -4,-1.9 4,-2.2 2,-0.2 -1,-0.2 0.900 115.9 49.8 -67.5 -40.1 7.0 12.6 29.3 84 93 A R H X S+ 0 0 61 -4,-2.3 4,-0.9 -5,-0.2 -2,-0.2 0.918 116.7 42.9 -68.9 -38.6 5.8 11.3 25.9 85 94 A I H >X S+ 0 0 0 -4,-2.7 4,-1.6 -5,-0.2 3,-0.6 0.950 113.5 49.7 -70.5 -50.8 5.4 7.8 27.3 86 95 A L H 3< S+ 0 0 6 -4,-2.5 11,-0.5 -5,-0.3 3,-0.2 0.901 110.9 50.3 -60.5 -39.1 3.8 8.8 30.6 87 96 A Q H 3< S+ 0 0 20 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.784 114.0 45.7 -68.6 -24.7 1.2 10.9 28.9 88 97 A A H << S+ 0 0 2 -4,-0.9 -68,-0.2 -3,-0.6 -1,-0.2 0.680 95.6 88.8 -90.5 -22.0 0.3 8.1 26.5 89 98 A V < - 0 0 17 -4,-1.6 2,-0.3 -3,-0.2 8,-0.2 -0.364 46.0-177.5 -85.6 162.5 0.0 5.2 28.8 90 99 A N + 0 0 108 -2,-0.1 5,-0.1 6,-0.1 -73,-0.1 -0.788 25.3 127.6-163.5 102.5 -3.0 3.9 30.8 91 100 A F > - 0 0 16 3,-0.3 3,-2.0 -2,-0.3 53,-0.0 -0.957 59.9-114.4-160.9 143.4 -2.8 1.0 33.2 92 101 A P T 3 S+ 0 0 31 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.771 113.3 48.2 -58.6 -28.8 -3.9 0.5 36.8 93 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.3 79,-0.1 2,-0.4 0.078 94.2 89.8-105.2 25.7 -0.4 -0.1 38.2 94 103 A L B < S-e 173 0B 7 -3,-2.0 -3,-0.3 78,-0.2 80,-0.2 -0.993 84.6-114.7-117.2 128.3 1.1 2.9 36.4 95 104 A V - 0 0 4 78,-2.1 2,-0.5 -2,-0.4 -2,-0.1 -0.341 37.6-122.0 -57.9 135.1 1.2 6.3 38.1 96 105 A K - 0 0 114 -4,-0.1 16,-2.1 -6,-0.0 2,-0.7 -0.721 10.2-140.1 -93.9 126.8 -1.0 8.6 36.2 97 106 A L E +D 111 0A 20 -2,-0.5 14,-0.3 -11,-0.5 3,-0.1 -0.765 22.2 177.0 -77.9 114.4 0.3 11.9 34.7 98 107 A E E + 0 0 70 12,-2.1 2,-0.3 -2,-0.7 13,-0.2 0.877 62.5 2.5 -86.6 -44.3 -2.4 14.6 35.2 99 108 A F E -D 110 0A 38 11,-1.7 11,-3.0 2,-0.0 2,-0.3 -0.986 55.1-171.7-139.0 151.6 -0.6 17.6 33.9 100 109 A S E +D 109 0A 3 -2,-0.3 -72,-2.2 9,-0.2 -71,-0.6 -0.996 19.5 141.6-137.8 152.4 2.6 18.7 32.2 101 110 A F E -D 108 0A 6 7,-1.7 7,-3.0 -2,-0.3 2,-0.3 -0.972 26.5-143.2-167.5 176.6 4.0 22.1 31.4 102 111 A K E -D 107 0A 61 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.974 6.7-166.8-146.5 154.7 7.2 24.0 31.3 103 112 A D - 0 0 31 3,-2.1 230,-0.2 -2,-0.3 226,-0.0 -0.574 54.1 -67.2-127.2-162.4 8.4 27.6 31.9 104 113 A N S S+ 0 0 48 225,-0.2 229,-2.7 -2,-0.2 226,-0.1 0.793 130.0 17.9 -57.0 -33.2 11.6 29.5 31.2 105 114 A S S S+ 0 0 12 227,-0.1 -38,-2.0 224,-0.1 -37,-0.5 0.659 119.0 44.4-110.4 -30.9 13.7 27.4 33.6 106 115 A N E -C 66 0A 5 -40,-0.2 -3,-2.1 -39,-0.1 2,-0.4 -0.763 53.8-140.4-128.9 162.3 11.9 24.2 34.4 107 116 A L E -CD 65 102A 0 -42,-2.2 -42,-2.5 -2,-0.3 2,-0.4 -0.969 26.3-163.0-116.1 143.5 9.9 21.2 33.2 108 117 A Y E -CD 64 101A 0 -7,-3.0 -7,-1.7 -2,-0.4 2,-0.4 -0.962 15.5-176.6-133.2 140.9 7.0 20.0 35.3 109 118 A M E -CD 63 100A 2 -46,-1.9 -46,-2.9 -2,-0.4 2,-0.6 -0.959 14.0-157.0-136.9 116.7 5.1 16.7 35.4 110 119 A V E +CD 62 99A 0 -11,-3.0 -12,-2.1 -2,-0.4 -11,-1.7 -0.873 17.4 179.9-101.8 120.5 2.2 16.5 37.9 111 120 A M E -CD 61 97A 15 -50,-3.3 -50,-2.6 -2,-0.6 -14,-0.2 -0.744 38.4 -83.5-112.4 161.1 1.2 13.0 38.9 112 121 A E E -C 60 0A 51 -16,-2.1 2,-0.4 -2,-0.3 -52,-0.2 -0.413 53.2-114.1 -59.5 142.6 -1.5 11.6 41.2 113 122 A Y - 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