==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=4-OCT-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/INHIBITOR 21-AUG-13 4C34 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.COUTY,I.M.WESTWOOD,A.KALUSA,C.CANO,J.TRAVERS,K.BOXALL,C.L. . 358 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17015.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 227 63.4 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 12.3 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 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 37 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 29.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 0 2 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 0 198 0, 0.0 4,-1.3 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 127.4 34.9 -25.8 -31.5 2 11 A E H > + 0 0 70 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.897 360.0 50.5 -66.5 -43.1 31.8 -23.8 -30.4 3 12 A Q H > S+ 0 0 63 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.852 111.2 46.6 -64.5 -42.5 29.4 -26.8 -30.8 4 13 A E H > S+ 0 0 106 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.794 110.6 54.7 -71.1 -28.8 31.6 -29.2 -28.7 5 14 A S H X S+ 0 0 78 -4,-1.3 4,-2.7 2,-0.2 -2,-0.2 0.909 107.3 49.5 -69.5 -41.3 32.0 -26.4 -26.0 6 15 A V H X S+ 0 0 56 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.919 111.9 49.3 -61.1 -45.7 28.1 -26.2 -25.8 7 16 A K H X S+ 0 0 88 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.907 113.6 45.2 -59.4 -48.0 27.9 -30.1 -25.4 8 17 A E H X S+ 0 0 61 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.888 112.4 52.0 -64.6 -43.4 30.6 -30.1 -22.6 9 18 A F H X S+ 0 0 78 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.898 112.7 45.0 -58.7 -46.1 29.0 -27.1 -20.8 10 19 A L H X S+ 0 0 34 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.850 108.8 55.3 -72.2 -32.1 25.6 -28.8 -20.8 11 20 A A H X S+ 0 0 66 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.923 112.0 44.2 -65.6 -41.7 27.0 -32.2 -19.7 12 21 A K H X S+ 0 0 47 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.915 112.0 53.3 -68.1 -43.4 28.6 -30.5 -16.6 13 22 A A H X S+ 0 0 10 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.871 109.0 49.1 -60.0 -38.6 25.3 -28.4 -16.0 14 23 A K H X S+ 0 0 83 -4,-2.3 4,-2.8 2,-0.2 -1,-0.2 0.912 110.7 50.2 -67.3 -41.1 23.3 -31.7 -15.9 15 24 A E H X S+ 0 0 145 -4,-1.8 4,-1.9 2,-0.2 -2,-0.2 0.950 113.2 45.9 -62.1 -46.4 25.7 -33.3 -13.5 16 25 A D H X S+ 0 0 84 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.940 115.1 48.4 -60.5 -46.9 25.6 -30.3 -11.2 17 26 A F H X S+ 0 0 0 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.907 109.4 50.3 -59.6 -50.4 21.7 -30.2 -11.5 18 27 A L H X S+ 0 0 52 -4,-2.8 4,-2.1 2,-0.2 -1,-0.2 0.846 107.7 54.1 -61.1 -36.3 21.2 -34.0 -10.8 19 28 A K H X S+ 0 0 66 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.955 115.5 39.2 -61.2 -48.3 23.4 -33.8 -7.6 20 29 A K H < S+ 0 0 86 -4,-1.8 -2,-0.2 68,-0.2 -1,-0.2 0.815 113.9 55.0 -72.3 -33.1 21.2 -30.9 -6.2 21 30 A W H < S+ 0 0 19 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.887 110.4 45.5 -64.6 -44.3 18.0 -32.5 -7.4 22 31 A E H < S+ 0 0 136 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.760 127.0 28.0 -70.5 -33.1 18.6 -35.8 -5.6 23 32 A N S < S- 0 0 75 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.725 84.5-167.0-131.2 77.8 19.7 -34.1 -2.4 24 33 A P - 0 0 43 0, 0.0 2,-0.3 0, 0.0 -3,-0.1 -0.342 23.5-114.2 -69.4 151.5 17.9 -30.7 -2.1 25 34 A A - 0 0 52 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.631 38.2-176.3 -81.3 142.7 19.0 -28.2 0.5 26 35 A Q + 0 0 93 -2,-0.3 75,-0.1 1,-0.1 315,-0.1 -0.965 49.9 15.2-136.5 155.3 16.4 -27.4 3.3 27 36 A N + 0 0 121 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.893 60.6 154.1 52.6 60.5 16.1 -25.0 6.4 28 37 A T + 0 0 69 72,-2.4 2,-0.2 -3,-0.1 73,-0.2 0.380 62.3 8.5-102.9 5.4 18.9 -22.5 5.6 29 38 A A - 0 0 10 71,-0.5 2,-0.3 73,-0.1 73,-0.2 -0.915 64.3-124.8-162.0-175.6 17.4 -19.4 7.5 30 39 A H > - 0 0 102 -2,-0.2 3,-1.9 71,-0.1 4,-0.1 -0.985 27.0-117.0-142.6 147.9 14.7 -18.2 9.9 31 40 A L G > S+ 0 0 37 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.807 110.0 66.8 -53.7 -37.7 12.1 -15.4 9.7 32 41 A D G 3 S+ 0 0 130 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.579 90.2 67.1 -61.4 -12.6 13.6 -13.5 12.7 33 42 A Q G < S+ 0 0 64 -3,-1.9 21,-2.6 21,-0.1 22,-0.4 0.425 95.8 67.8 -88.1 -2.5 16.8 -12.8 10.5 34 43 A F E < -A 53 0A 16 -3,-1.8 2,-0.4 19,-0.2 19,-0.2 -0.914 64.7-149.2-124.8 148.4 14.8 -10.6 8.1 35 44 A E E -A 52 0A 84 17,-2.4 17,-2.4 -2,-0.3 2,-0.3 -0.947 28.6-122.6-109.4 132.9 13.2 -7.1 8.3 36 45 A R E +A 51 0A 67 -2,-0.4 15,-0.2 15,-0.2 3,-0.1 -0.579 33.0 171.1 -77.7 136.1 10.1 -6.5 6.0 37 46 A I E - 0 0 69 13,-2.9 2,-0.3 -2,-0.3 14,-0.2 0.821 57.7 -29.6-105.3 -54.9 10.4 -3.6 3.6 38 47 A K E -A 50 0A 25 12,-1.4 12,-3.2 282,-0.0 2,-0.4 -0.963 54.9-103.5-164.7 148.2 7.4 -3.8 1.2 39 48 A T E -A 49 0A 1 -2,-0.3 282,-0.4 10,-0.2 10,-0.3 -0.660 31.5-179.3 -78.5 125.4 4.9 -6.2 -0.5 40 49 A L E - 0 0 39 8,-2.7 2,-0.3 -2,-0.4 9,-0.2 0.626 66.0 -2.2 -94.4 -25.7 6.0 -6.6 -4.2 41 50 A G E -A 48 0A 18 7,-1.6 7,-2.6 2,-0.0 -1,-0.3 -0.948 57.4-156.1-168.3 147.8 3.2 -9.0 -5.2 42 51 A T E +A 47 0A 80 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.987 21.5 155.5-133.0 144.2 0.1 -10.9 -3.8 43 52 A G - 0 0 39 3,-3.0 -2,-0.0 -2,-0.3 0, 0.0 -0.783 56.9 -74.4-149.0-171.5 -1.6 -14.0 -5.1 44 53 A S S S+ 0 0 73 -2,-0.2 3,-0.1 1,-0.2 29,-0.0 0.895 127.2 44.1 -58.4 -47.4 -3.8 -17.0 -4.1 45 54 A Y S S- 0 0 65 1,-0.1 21,-2.3 20,-0.1 2,-0.2 0.782 126.0 -86.5 -66.3 -42.0 -0.9 -18.8 -2.3 46 55 A G E - B 0 65A 16 19,-0.2 -3,-3.0 23,-0.1 2,-0.3 -0.855 56.5 -65.0 164.6-124.0 0.4 -15.8 -0.5 47 56 A R E -AB 42 64A 39 17,-2.2 17,-3.4 -2,-0.2 2,-0.4 -0.962 19.7-120.7-157.0 171.2 2.9 -13.0 -1.4 48 57 A V E -AB 41 63A 31 -7,-2.6 -8,-2.7 -2,-0.3 -7,-1.6 -0.979 32.5-173.1-118.2 130.5 6.3 -11.8 -2.3 49 58 A M E -AB 39 62A 7 13,-2.5 13,-3.3 -2,-0.4 2,-0.4 -0.974 28.5-122.0-125.5 145.4 7.9 -9.1 -0.1 50 59 A L E +AB 38 61A 6 -12,-3.2 -13,-2.9 -2,-0.4 -12,-1.4 -0.695 45.2 178.4 -76.8 128.3 11.1 -7.1 -0.3 51 60 A V E -AB 36 60A 4 9,-3.1 9,-2.5 -2,-0.4 2,-0.4 -0.897 27.4-132.2-131.0 162.5 13.1 -7.9 2.8 52 61 A K E -AB 35 59A 61 -17,-2.4 -17,-2.4 -2,-0.3 2,-0.7 -0.980 19.1-132.1-119.0 126.6 16.5 -7.0 4.4 53 62 A H E >> -A 34 0A 11 5,-3.3 4,-3.1 -2,-0.4 3,-0.5 -0.685 21.9-151.0 -74.6 108.6 18.8 -9.8 5.8 54 63 A M T 34 S+ 0 0 100 -21,-2.6 -1,-0.2 -2,-0.7 -20,-0.1 0.876 88.3 54.9 -56.6 -44.3 19.6 -8.1 9.2 55 64 A E T 34 S+ 0 0 162 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.824 127.8 17.4 -56.7 -40.2 23.1 -9.7 9.7 56 65 A T T <4 S- 0 0 76 -3,-0.5 -2,-0.2 2,-0.1 -1,-0.2 0.608 92.6-125.8-107.4 -26.4 24.4 -8.3 6.2 57 66 A G < + 0 0 33 -4,-3.1 2,-0.2 1,-0.3 -3,-0.2 0.474 59.6 147.8 83.1 4.3 21.9 -5.6 5.2 58 67 A N - 0 0 80 -5,-0.4 -5,-3.3 -6,-0.1 2,-0.3 -0.498 43.0-131.6 -72.8 141.6 21.4 -7.4 1.8 59 68 A H E +B 52 0A 87 -7,-0.2 54,-0.6 -2,-0.2 2,-0.3 -0.722 29.2 172.4 -95.7 144.7 18.0 -7.1 0.2 60 69 A Y E -BC 51 112A 25 -9,-2.5 -9,-3.1 -2,-0.3 2,-0.6 -0.929 36.7-117.0-142.5 163.5 16.0 -10.1 -1.1 61 70 A A E -BC 50 111A 13 50,-2.6 50,-3.2 -2,-0.3 2,-0.6 -0.935 34.3-160.2-102.2 112.0 12.5 -10.9 -2.5 62 71 A M E -BC 49 110A 2 -13,-3.3 -13,-2.5 -2,-0.6 2,-0.5 -0.895 6.1-151.1-101.4 118.9 10.9 -13.4 0.0 63 72 A K E -BC 48 109A 16 46,-3.0 46,-2.2 -2,-0.6 2,-0.5 -0.804 13.7-163.0 -86.3 125.5 8.0 -15.5 -1.3 64 73 A I E -BC 47 108A 3 -17,-3.4 -17,-2.2 -2,-0.5 2,-0.5 -0.969 5.4-171.0-114.7 118.1 5.7 -16.4 1.7 65 74 A L E -BC 46 107A 2 42,-2.6 42,-2.5 -2,-0.5 2,-0.6 -0.965 21.3-135.0-114.1 129.8 3.2 -19.2 1.1 66 75 A D E > - C 0 106A 50 -21,-2.3 4,-2.5 -2,-0.5 40,-0.2 -0.709 14.0-148.4 -81.2 116.6 0.4 -20.0 3.6 67 76 A K H > S+ 0 0 3 38,-2.4 4,-2.3 -2,-0.6 5,-0.2 0.890 96.4 50.8 -53.2 -43.9 0.6 -23.8 4.0 68 77 A Q H > S+ 0 0 101 37,-0.5 4,-2.4 1,-0.2 -1,-0.2 0.883 111.6 47.1 -63.4 -40.1 -3.2 -24.0 4.6 69 78 A K H > S+ 0 0 47 2,-0.2 4,-2.5 -24,-0.2 -2,-0.2 0.903 110.4 52.5 -68.2 -41.2 -4.0 -22.0 1.5 70 79 A V H <>S+ 0 0 1 -4,-2.5 5,-3.1 -25,-0.2 6,-0.3 0.914 112.7 45.4 -58.7 -47.5 -1.6 -24.1 -0.6 71 80 A V H ><5S+ 0 0 37 -4,-2.3 3,-1.3 3,-0.2 -2,-0.2 0.926 113.3 50.1 -60.9 -47.6 -3.4 -27.3 0.6 72 81 A K H 3<5S+ 0 0 148 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.877 112.4 46.8 -60.8 -38.5 -6.8 -25.8 0.0 73 82 A L T 3<5S- 0 0 62 -4,-2.5 -1,-0.3 -5,-0.1 -2,-0.2 0.395 113.7-117.5 -89.8 7.6 -5.9 -24.7 -3.5 74 83 A K T < 5S+ 0 0 169 -3,-1.3 4,-0.2 -4,-0.2 -3,-0.2 0.822 75.0 130.1 61.0 38.8 -4.4 -28.2 -4.3 75 84 A Q >< + 0 0 62 -5,-3.1 4,-2.6 -6,-0.2 5,-0.2 0.161 24.3 110.9-108.1 19.2 -0.9 -26.7 -4.8 76 85 A I H > S+ 0 0 42 -6,-0.3 4,-2.6 2,-0.2 5,-0.2 0.951 84.5 41.6 -56.5 -56.7 1.3 -29.0 -2.6 77 86 A E H > S+ 0 0 151 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.921 115.2 51.0 -59.3 -45.7 3.1 -30.7 -5.6 78 87 A H H > S+ 0 0 46 -4,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.899 112.7 46.7 -57.7 -43.7 3.5 -27.4 -7.4 79 88 A T H X S+ 0 0 6 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.922 114.8 44.3 -65.5 -49.2 5.0 -25.7 -4.3 80 89 A L H X S+ 0 0 20 -4,-2.6 4,-2.3 -5,-0.2 -2,-0.2 0.913 116.1 49.0 -62.2 -42.4 7.4 -28.6 -3.5 81 90 A N H X S+ 0 0 39 -4,-2.8 4,-2.6 -5,-0.2 5,-0.2 0.916 107.8 53.5 -63.6 -46.9 8.4 -28.8 -7.2 82 91 A E H X S+ 0 0 9 -4,-2.7 4,-2.4 1,-0.2 -1,-0.2 0.934 113.3 43.2 -55.5 -47.5 9.1 -25.1 -7.6 83 92 A K H X S+ 0 0 5 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.910 112.0 53.7 -64.7 -44.1 11.4 -25.1 -4.6 84 93 A R H X S+ 0 0 75 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.872 113.1 43.4 -59.0 -40.0 13.2 -28.3 -5.7 85 94 A I H >X S+ 0 0 0 -4,-2.6 4,-1.8 2,-0.2 3,-1.2 0.966 111.4 53.9 -68.3 -52.3 13.9 -26.8 -9.2 86 95 A L H 3< S+ 0 0 5 -4,-2.4 11,-0.5 1,-0.3 -2,-0.2 0.849 109.9 46.3 -52.8 -42.2 15.0 -23.4 -7.8 87 96 A Q H 3< S+ 0 0 25 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.707 116.4 46.5 -76.3 -17.0 17.6 -24.9 -5.5 88 97 A A H << S+ 0 0 2 -3,-1.2 -68,-0.2 -4,-0.7 -2,-0.2 0.671 94.7 84.0 -99.4 -21.0 19.0 -27.3 -8.2 89 98 A V < - 0 0 16 -4,-1.8 2,-0.2 -3,-0.1 59,-0.0 -0.418 47.4-176.6 -86.1 160.1 19.3 -24.9 -11.2 90 99 A N + 0 0 89 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.767 27.1 127.6-158.4 101.1 22.3 -22.6 -12.0 91 100 A F > - 0 0 9 3,-0.3 3,-2.0 -2,-0.2 -2,-0.0 -0.949 61.3-116.1-154.4 144.8 22.2 -20.2 -15.0 92 101 A P T 3 S+ 0 0 30 0, 0.0 4,-0.1 0, 0.0 52,-0.0 0.734 114.2 47.3 -60.3 -25.3 22.8 -16.4 -15.3 93 102 A F T 3 S+ 0 0 1 47,-0.1 80,-3.1 79,-0.1 2,-0.5 0.227 94.4 89.0-101.5 15.7 19.2 -15.7 -16.4 94 103 A L B < S-e 173 0B 3 -3,-2.0 -3,-0.3 78,-0.2 80,-0.2 -0.955 85.8-110.2-112.6 129.1 17.5 -17.8 -13.7 95 104 A V - 0 0 4 78,-2.9 2,-0.3 -2,-0.5 -2,-0.1 -0.208 35.2-124.0 -53.1 138.3 16.6 -16.2 -10.3 96 105 A K - 0 0 79 -4,-0.1 16,-2.3 -6,-0.0 2,-0.7 -0.712 7.5-137.8 -88.9 140.3 18.8 -17.6 -7.4 97 106 A L E +D 111 0A 31 -11,-0.5 14,-0.2 -2,-0.3 3,-0.1 -0.871 23.6 178.6 -94.1 113.9 17.3 -19.2 -4.3 98 107 A E E - 0 0 80 12,-2.6 2,-0.3 -2,-0.7 13,-0.2 0.883 62.9 -6.1 -84.8 -45.0 19.4 -17.8 -1.4 99 108 A F E -D 110 0A 44 11,-1.6 11,-3.3 2,-0.0 2,-0.3 -0.986 56.3-168.5-146.1 159.2 17.5 -19.4 1.5 100 109 A S E +D 109 0A 4 -2,-0.3 -72,-2.4 9,-0.2 -71,-0.5 -0.987 19.6 144.1-148.2 146.0 14.4 -21.5 2.2 101 110 A F E -D 108 0A 6 7,-1.9 7,-3.1 -2,-0.3 2,-0.3 -0.948 26.7-141.6-166.5 173.3 12.7 -22.5 5.5 102 111 A K E -D 107 0A 73 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.962 9.3-171.3-145.0 156.0 9.3 -23.1 7.0 103 112 A D - 0 0 36 3,-2.3 230,-0.2 -2,-0.3 5,-0.0 -0.563 54.3 -66.8-130.7-163.0 7.5 -22.5 10.3 104 113 A N S S+ 0 0 51 225,-0.2 229,-2.7 -2,-0.2 226,-0.1 0.840 130.1 18.5 -58.8 -38.6 4.2 -23.5 11.8 105 114 A S S S+ 0 0 12 227,-0.2 -38,-2.4 224,-0.1 -37,-0.5 0.765 119.1 43.3-101.2 -41.2 2.1 -21.6 9.3 106 115 A N E -C 66 0A 5 -40,-0.2 -3,-2.3 -39,-0.1 2,-0.4 -0.774 54.5-138.1-121.8 162.3 4.2 -20.7 6.2 107 116 A L E -CD 65 102A 0 -42,-2.5 -42,-2.6 -2,-0.3 2,-0.4 -0.920 28.9-157.1-108.1 140.0 6.8 -21.8 3.6 108 117 A Y E -CD 64 101A 0 -7,-3.1 -7,-1.9 -2,-0.4 2,-0.5 -0.981 16.7-177.8-127.7 131.1 9.5 -19.2 2.8 109 118 A M E -CD 63 100A 0 -46,-2.2 -46,-3.0 -2,-0.4 2,-0.8 -0.983 14.3-156.6-124.8 115.0 11.7 -18.9 -0.3 110 119 A V E -CD 62 99A 0 -11,-3.3 -12,-2.6 -2,-0.5 -11,-1.6 -0.836 23.3-174.1 -98.4 105.3 14.3 -16.1 -0.1 111 120 A L E -CD 61 97A 16 -50,-3.2 -50,-2.6 -2,-0.8 -14,-0.2 -0.644 33.8 -86.7-103.0 159.1 15.1 -15.1 -3.6 112 121 A E E -C 60 0A 47 -16,-2.3 2,-0.4 -2,-0.2 -52,-0.2 -0.326 50.9-121.8 -57.1 133.1 17.6 -12.8 -5.4 113 122 A Y - 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