==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 24-JAN-12 4DFZ . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR A.C.BASTIDAS,J.M.STEICHEN,S.S.TAYLOR . 370 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17115.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 230 62.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 47 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 0.5 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 . 23 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 104 28.1 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 2 2 0 1 0 2 1 0 0 0 0 1 0 0 0 2 0 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 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 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 1 E G > 0 0 38 0, 0.0 4,-1.8 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -41.8 32.9 -8.2 -29.7 2 2 E N H > + 0 0 150 2,-0.2 4,-1.8 1,-0.2 5,-0.1 0.926 360.0 45.2 -68.2 -43.7 36.5 -7.7 -30.8 3 3 E A H > S+ 0 0 51 2,-0.2 4,-3.6 1,-0.2 7,-0.2 0.915 109.8 54.8 -62.5 -43.9 36.5 -10.9 -32.7 4 4 E A H 4 S+ 0 0 18 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.849 112.4 44.2 -57.7 -38.2 33.1 -10.0 -34.3 5 5 E A H < S+ 0 0 76 -4,-1.8 3,-0.3 1,-0.1 -1,-0.2 0.852 118.3 44.2 -73.5 -37.6 34.5 -6.7 -35.5 6 6 E A H < S+ 0 0 92 -4,-1.8 2,-0.4 1,-0.3 -2,-0.2 0.933 131.7 14.5 -72.6 -49.7 37.8 -8.4 -36.7 7 7 E C S >< S- 0 0 79 -4,-3.6 3,-2.0 -5,-0.1 4,-0.3 -0.912 81.8-135.0-134.7 102.9 36.2 -11.4 -38.4 8 8 E K T 3 S+ 0 0 147 -2,-0.4 -4,-0.1 -3,-0.3 -3,-0.1 -0.372 91.9 20.1 -61.2 126.7 32.5 -11.3 -39.1 9 9 E G T > S+ 0 0 35 -2,-0.1 3,-1.1 -5,-0.1 -1,-0.3 0.221 92.3 105.1 98.2 -12.7 30.8 -14.6 -38.2 10 10 E S T < S+ 0 0 57 -3,-2.0 3,-0.4 1,-0.2 4,-0.3 0.670 72.2 62.8 -72.5 -18.5 33.6 -15.7 -35.8 11 11 E E T 3> S+ 0 0 47 -4,-0.3 4,-2.7 1,-0.2 5,-0.3 0.482 74.8 100.5 -82.9 -4.6 31.4 -14.9 -32.8 12 12 E Q H <> S+ 0 0 139 -3,-1.1 4,-2.2 1,-0.2 -1,-0.2 0.874 82.9 43.5 -49.6 -52.2 28.9 -17.5 -33.9 13 13 E E H > S+ 0 0 75 -3,-0.4 4,-2.2 -4,-0.2 -1,-0.2 0.852 114.5 51.5 -64.4 -36.8 30.1 -20.2 -31.4 14 14 E S H > S+ 0 0 86 -4,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.875 110.0 47.6 -68.7 -41.0 30.4 -17.6 -28.6 15 15 E V H X S+ 0 0 35 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.917 112.3 50.8 -64.5 -44.8 26.8 -16.3 -29.1 16 16 E K H X S+ 0 0 166 -4,-2.2 4,-2.1 -5,-0.3 -2,-0.2 0.913 111.8 47.1 -57.7 -46.4 25.5 -19.9 -29.2 17 17 E E H X S+ 0 0 60 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.876 110.4 53.2 -63.8 -40.4 27.4 -20.7 -25.9 18 18 E F H X S+ 0 0 77 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.918 111.1 45.3 -59.7 -47.2 26.0 -17.5 -24.3 19 19 E L H X S+ 0 0 31 -4,-2.4 4,-2.2 2,-0.2 -2,-0.2 0.874 110.1 55.1 -66.8 -38.0 22.4 -18.4 -25.2 20 20 E A H X S+ 0 0 52 -4,-2.1 4,-1.7 2,-0.2 -2,-0.2 0.912 111.7 43.6 -59.3 -45.8 22.9 -22.0 -24.0 21 21 E K H X S+ 0 0 66 -4,-2.1 4,-2.1 2,-0.2 -2,-0.2 0.867 112.2 53.6 -67.5 -38.8 24.1 -20.7 -20.6 22 22 E A H X S+ 0 0 13 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.838 108.2 50.7 -64.3 -34.3 21.3 -18.2 -20.5 23 23 E K H X S+ 0 0 55 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.877 107.5 52.7 -71.2 -38.9 18.8 -20.9 -21.1 24 24 E E H X S+ 0 0 119 -4,-1.7 4,-1.6 2,-0.2 -2,-0.2 0.922 112.0 45.9 -60.0 -46.0 20.2 -23.0 -18.3 25 25 E D H X S+ 0 0 82 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.902 114.5 48.7 -61.6 -44.1 19.8 -20.1 -15.9 26 26 E F H X S+ 0 0 1 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.920 108.7 51.9 -63.2 -47.1 16.3 -19.4 -17.2 27 27 E L H X S+ 0 0 47 -4,-2.8 4,-2.5 1,-0.2 5,-0.2 0.835 104.0 57.0 -64.0 -36.1 15.1 -23.0 -16.9 28 28 E K H X S+ 0 0 137 -4,-1.6 4,-1.4 2,-0.2 -1,-0.2 0.929 115.2 37.5 -57.4 -47.3 16.2 -23.3 -13.2 29 29 E K H < S+ 0 0 98 -4,-1.3 -2,-0.2 68,-0.2 -1,-0.2 0.820 114.3 56.5 -75.8 -33.7 14.1 -20.3 -12.3 30 30 E W H < S+ 0 0 35 -4,-2.7 -2,-0.2 1,-0.2 -1,-0.2 0.899 111.1 43.4 -59.9 -43.5 11.3 -21.4 -14.7 31 31 E E H < S+ 0 0 133 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.778 128.2 27.7 -78.1 -30.3 11.0 -24.8 -13.0 32 32 E T S < S- 0 0 113 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.1 -0.728 85.7-163.0-132.3 84.1 11.2 -23.5 -9.4 33 33 E P - 0 0 42 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.353 22.6-110.3 -71.0 145.3 9.9 -19.9 -9.3 34 34 E S - 0 0 54 59,-0.1 2,-0.3 62,-0.1 3,-0.1 -0.450 39.9-170.5 -69.8 147.7 10.5 -17.5 -6.5 35 35 E Q + 0 0 95 1,-0.2 75,-0.1 -2,-0.1 315,-0.1 -0.987 51.0 3.3-141.8 146.5 7.5 -16.7 -4.3 36 36 E N + 0 0 122 -2,-0.3 74,-0.2 1,-0.1 -1,-0.2 0.890 64.5 156.6 49.3 59.6 6.5 -14.3 -1.5 37 37 E T + 0 0 68 72,-2.4 2,-0.3 -3,-0.1 73,-0.2 0.411 62.7 9.4 -99.8 -0.3 9.8 -12.3 -1.4 38 38 E A - 0 0 6 71,-0.7 2,-0.3 70,-0.0 3,-0.0 -0.913 65.9-132.1-156.5-176.6 8.3 -9.1 0.1 39 39 E Q > - 0 0 100 -2,-0.3 3,-1.5 71,-0.1 4,-0.1 -0.973 28.0-109.5-146.3 160.4 5.2 -7.6 1.7 40 40 E L G > S+ 0 0 34 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.841 110.0 61.5 -60.8 -39.8 3.1 -4.4 1.3 41 41 E D G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.467 90.2 72.0 -71.8 0.6 4.1 -2.7 4.6 42 42 E Q G < S+ 0 0 60 -3,-1.5 21,-2.2 21,-0.1 22,-0.4 0.440 96.1 62.4 -89.2 -1.6 7.8 -2.7 3.5 43 43 E F E < -A 62 0A 7 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.931 68.9-142.3-128.6 145.8 7.0 0.1 1.0 44 44 E D E -A 61 0A 80 17,-2.3 17,-2.2 -2,-0.3 2,-0.4 -0.949 26.0-135.1-101.4 125.7 5.7 3.7 1.0 45 45 E R E +A 60 0A 109 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.701 32.9 165.2 -84.0 127.8 3.3 4.4 -2.0 46 46 E I E - 0 0 83 13,-2.7 2,-0.3 -2,-0.4 14,-0.2 0.857 51.6 -17.7-108.6 -58.8 4.2 7.7 -3.6 47 47 E K E -A 59 0A 45 12,-1.1 12,-3.6 282,-0.0 2,-0.3 -0.993 58.8-105.8-159.2 145.4 2.6 8.2 -7.1 48 48 E T E -A 58 0A 1 -2,-0.3 282,-0.3 10,-0.3 10,-0.3 -0.624 24.8-176.0 -77.2 133.0 0.9 6.3 -9.9 49 49 E L E - 0 0 10 8,-3.5 279,-0.3 1,-0.4 2,-0.3 0.507 66.7 -13.1-104.3 -10.8 3.1 5.9 -13.0 50 50 E G E -A 57 0A 11 7,-1.2 7,-3.0 277,-0.1 -1,-0.4 -0.893 60.2-138.1 174.0 154.0 0.6 4.2 -15.3 51 51 E T E -A 56 0A 80 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.869 13.6-179.3-130.0 159.2 -2.8 2.4 -15.4 52 52 E G - 0 0 53 3,-2.6 315,-0.0 -2,-0.3 -2,-0.0 -0.814 45.6 -87.0-143.1-176.2 -4.5 -0.6 -17.0 53 53 E S S S+ 0 0 82 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.834 124.4 17.1 -67.6 -36.9 -7.8 -2.4 -17.1 54 54 E F S S+ 0 0 29 28,-0.0 21,-2.4 25,-0.0 2,-0.3 0.315 131.2 1.2-120.7 6.5 -7.2 -4.6 -14.1 55 55 E G E - B 0 74A 20 19,-0.2 -3,-2.6 23,-0.1 2,-0.3 -0.917 56.3-127.0-166.1-166.6 -4.4 -2.8 -12.3 56 56 E R E -AB 51 73A 49 17,-1.9 17,-2.9 -2,-0.3 2,-0.4 -0.940 17.9-122.8-151.3 168.6 -1.9 0.1 -12.0 57 57 E V E -AB 50 72A 45 -7,-3.0 -8,-3.5 -2,-0.3 -7,-1.2 -0.992 30.0-170.3-122.4 126.8 1.9 0.8 -11.6 58 58 E M E -AB 48 71A 10 13,-2.7 13,-3.7 -2,-0.4 2,-0.5 -0.908 26.6-123.5-119.6 142.3 3.0 2.9 -8.6 59 59 E L E +AB 47 70A 0 -12,-3.6 -13,-2.7 -2,-0.4 -12,-1.1 -0.735 42.3 179.5 -75.0 123.7 6.3 4.5 -7.6 60 60 E V E -AB 45 69A 0 9,-3.0 9,-2.3 -2,-0.5 2,-0.5 -0.848 24.6-136.9-123.2 162.7 7.1 3.1 -4.2 61 61 E K E -AB 44 68A 87 -17,-2.2 -17,-2.3 -2,-0.3 2,-0.6 -0.983 19.8-129.6-123.4 119.7 9.9 3.6 -1.7 62 62 E H E > -A 43 0A 23 5,-2.9 4,-2.7 -2,-0.5 -19,-0.2 -0.570 20.5-148.1 -66.2 113.2 11.4 0.6 0.1 63 63 E K T 4 S+ 0 0 113 -21,-2.2 -1,-0.2 -2,-0.6 -20,-0.1 0.844 88.4 42.7 -54.6 -43.7 11.3 1.8 3.7 64 64 E E T 4 S+ 0 0 173 -22,-0.4 -1,-0.2 1,-0.1 -21,-0.1 0.866 126.6 26.8 -78.4 -39.8 14.4 -0.0 5.0 65 65 E S T 4 S- 0 0 63 2,-0.1 -2,-0.2 -3,-0.1 -1,-0.1 0.744 93.4-130.7 -96.0 -30.0 16.9 0.6 2.1 66 66 E G < + 0 0 31 -4,-2.7 -3,-0.1 1,-0.3 2,-0.1 0.354 57.0 142.3 92.5 -4.5 15.5 3.8 0.7 67 67 E N - 0 0 84 -5,-0.2 -5,-2.9 -6,-0.1 2,-0.3 -0.376 47.1-129.1 -69.9 145.6 15.5 2.5 -2.9 68 68 E H E +B 61 0A 41 -7,-0.2 54,-0.8 -3,-0.1 2,-0.3 -0.738 29.5 178.1 -94.9 146.6 12.7 3.5 -5.3 69 69 E Y E -BC 60 121A 19 -9,-2.3 -9,-3.0 -2,-0.3 2,-0.7 -0.955 33.0-120.0-141.7 158.7 10.7 0.9 -7.3 70 70 E A E -BC 59 120A 11 50,-2.4 50,-3.3 -2,-0.3 2,-0.6 -0.926 32.7-159.2-101.1 113.0 7.8 0.6 -9.7 71 71 E M E -BC 58 119A 0 -13,-3.7 -13,-2.7 -2,-0.7 2,-0.6 -0.844 5.8-152.7-101.1 115.4 5.1 -1.6 -8.1 72 72 E K E -BC 57 118A 27 46,-3.3 46,-2.2 -2,-0.6 2,-0.5 -0.765 14.0-165.1 -85.7 119.8 2.6 -3.3 -10.4 73 73 E I E -BC 56 117A 5 -17,-2.9 -17,-1.9 -2,-0.6 2,-0.5 -0.938 4.5-171.1-111.1 122.8 -0.7 -3.9 -8.5 74 74 E L E -BC 55 116A 3 42,-2.7 42,-2.6 -2,-0.5 2,-0.6 -0.962 21.3-133.0-119.9 128.1 -3.3 -6.2 -9.9 75 75 E D E > - C 0 115A 41 -21,-2.4 4,-2.1 -2,-0.5 40,-0.2 -0.668 13.2-151.8 -77.1 117.2 -6.8 -6.8 -8.6 76 76 E K H > S+ 0 0 2 38,-2.3 4,-2.0 -2,-0.6 -1,-0.2 0.859 93.9 51.2 -59.7 -40.7 -7.4 -10.5 -8.4 77 77 E Q H > S+ 0 0 104 37,-0.4 4,-2.4 2,-0.2 -1,-0.2 0.882 111.2 47.8 -65.4 -39.9 -11.2 -10.2 -8.9 78 78 E K H > S+ 0 0 111 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.866 109.5 53.4 -68.5 -38.5 -10.8 -8.1 -12.0 79 79 E V H <>S+ 0 0 0 -4,-2.1 5,-3.0 -25,-0.2 6,-0.3 0.914 112.2 44.8 -60.5 -45.6 -8.2 -10.5 -13.4 80 80 E V H ><5S+ 0 0 44 -4,-2.0 3,-1.6 3,-0.2 -2,-0.2 0.940 112.7 51.0 -64.0 -48.7 -10.6 -13.4 -13.0 81 81 E K H 3<5S+ 0 0 175 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.854 112.2 46.4 -57.9 -39.8 -13.6 -11.4 -14.4 82 82 E L T 3<5S- 0 0 69 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.350 114.0-119.6 -85.9 5.8 -11.5 -10.4 -17.5 83 83 E K T < 5S+ 0 0 121 -3,-1.6 -3,-0.2 -5,-0.1 4,-0.2 0.881 74.1 129.4 59.1 45.4 -10.3 -14.1 -17.9 84 84 E Q >< + 0 0 6 -5,-3.0 4,-2.2 -6,-0.1 5,-0.2 0.132 23.7 113.7-116.1 18.4 -6.7 -13.1 -17.5 85 85 E I H > S+ 0 0 45 -6,-0.3 4,-2.2 1,-0.2 5,-0.2 0.945 80.8 43.3 -57.9 -55.3 -5.6 -15.6 -14.8 86 86 E E H > S+ 0 0 120 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.874 113.0 53.4 -61.0 -39.9 -3.2 -17.6 -17.0 87 87 E H H > S+ 0 0 16 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.893 109.5 47.4 -62.7 -41.8 -1.7 -14.5 -18.6 88 88 E T H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.863 112.7 49.0 -67.2 -39.0 -0.9 -13.0 -15.2 89 89 E L H X S+ 0 0 11 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.894 111.4 51.1 -67.1 -39.8 0.6 -16.3 -14.0 90 90 E N H X S+ 0 0 18 -4,-2.7 4,-2.4 -5,-0.2 5,-0.3 0.942 108.6 52.2 -55.1 -51.9 2.6 -16.3 -17.3 91 91 E E H X S+ 0 0 3 -4,-2.3 4,-2.3 95,-0.3 -2,-0.2 0.910 114.3 39.8 -55.1 -51.1 3.8 -12.7 -16.7 92 92 E K H X S+ 0 0 5 -4,-2.0 4,-2.1 2,-0.2 -1,-0.2 0.911 115.2 50.6 -69.1 -44.6 5.1 -13.3 -13.2 93 93 E R H < S+ 0 0 70 -4,-2.2 4,-0.3 -5,-0.2 -2,-0.2 0.868 115.8 43.0 -62.9 -37.7 6.7 -16.8 -13.9 94 94 E I H >X S+ 0 0 0 -4,-2.4 4,-1.8 -5,-0.2 3,-1.3 0.943 112.4 52.1 -72.4 -48.2 8.6 -15.4 -16.9 95 95 E L H 3< S+ 0 0 9 -4,-2.3 11,-0.5 -5,-0.3 -2,-0.2 0.841 108.2 50.1 -60.2 -39.0 9.7 -12.2 -15.3 96 96 E Q T 3< S+ 0 0 18 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.622 115.4 46.1 -74.8 -12.3 11.2 -13.8 -12.3 97 97 E A T <4 S+ 0 0 2 -3,-1.3 -68,-0.2 -4,-0.3 -2,-0.2 0.702 95.0 86.0-102.1 -25.7 13.1 -16.2 -14.6 98 98 E V < - 0 0 12 -4,-1.8 2,-0.2 -69,-0.1 8,-0.2 -0.348 47.4-174.9 -80.7 160.0 14.6 -13.9 -17.3 99 99 E N + 0 0 88 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.792 24.9 131.1-157.5 106.2 17.9 -11.9 -17.1 100 100 E F > - 0 0 8 3,-0.3 3,-1.8 -2,-0.2 53,-0.0 -0.972 57.7-119.9-158.5 142.8 18.9 -9.5 -19.9 101 101 E P T 3 S+ 0 0 35 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.737 112.0 50.8 -61.8 -22.6 20.2 -5.9 -19.9 102 102 E F T 3 S+ 0 0 0 47,-0.1 80,-3.3 79,-0.1 2,-0.4 0.189 95.3 84.4-103.3 17.2 17.2 -4.6 -21.9 103 103 E L B < S-e 182 0B 4 -3,-1.8 -3,-0.3 78,-0.3 80,-0.2 -0.971 85.8-112.4-115.8 133.7 14.5 -6.1 -19.7 104 104 E V - 0 0 4 78,-2.4 2,-0.3 -2,-0.4 -2,-0.1 -0.432 39.9-115.4 -64.8 133.3 13.2 -4.4 -16.6 105 105 E K - 0 0 67 -2,-0.1 16,-2.0 -4,-0.1 2,-0.7 -0.534 12.2-138.8 -79.2 130.0 14.2 -6.4 -13.5 106 106 E L E +D 120 0A 27 -11,-0.5 14,-0.2 -2,-0.3 3,-0.1 -0.806 26.9 173.8 -83.4 117.0 11.6 -8.0 -11.3 107 107 E E E - 0 0 82 12,-3.0 2,-0.3 -2,-0.7 13,-0.2 0.880 58.6 -0.7 -93.6 -46.3 12.9 -7.4 -7.7 108 108 E F E -D 119 0A 48 11,-1.5 11,-3.1 2,-0.0 -1,-0.3 -0.966 55.9-169.4-142.0 156.3 10.1 -8.7 -5.5 109 109 E S E +D 118 0A 1 -2,-0.3 -72,-2.4 9,-0.2 -71,-0.7 -0.991 17.9 142.2-145.8 149.9 6.7 -10.4 -5.8 110 110 E F E -D 117 0A 5 7,-1.7 7,-2.8 -2,-0.3 2,-0.3 -0.965 25.8-142.2-166.6 174.3 3.9 -11.2 -3.3 111 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250 E I H < S+ 0 0 0 -4,-2.2 3,-0.5 1,-0.2 -2,-0.2 0.917 110.6 47.9 -61.6 -44.5 -3.1 -4.4 -41.9 251 251 E V H < S+ 0 0 60 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.653 100.9 64.6 -76.5 -16.8 -4.7 -7.2 -44.0 252 252 E S H < S- 0 0 64 -4,-0.9 -1,-0.2 -3,-0.2 -2,-0.2 0.852 94.3-144.6 -68.8 -35.5 -4.5 -5.3 -47.3 253 253 E G < + 0 0 24 -4,-1.0 2,-0.1 -3,-0.5 -3,-0.1 -0.013 51.6 134.6 96.6 -27.3 -0.7 -5.5 -47.0 254 254 E K + 0 0 164 -5,-0.1 2,-0.4 1,-0.0 -1,-0.3 -0.335 29.0 179.2 -62.9 127.6 -0.2 -2.0 -48.6 255 255 E V - 0 0 35 -2,-0.1 2,-0.4 -3,-0.1 -17,-0.1 -0.997 13.0-156.6-128.1 134.2 2.3 0.2 -46.8 256 256 E R - 0 0 131 -2,-0.4 -2,-0.0 -19,-0.3 0, 0.0 -0.940 11.4-149.3-109.9 136.4 3.3 3.7 -47.8 257 257 E F - 0 0 51 -2,-0.4 2,-0.0 4,-0.0 9,-0.0 -0.813 21.1-108.9-104.5 142.2 6.7 5.2 -46.7 258 258 E P > - 0 0 14 0, 0.0 3,-1.8 0, 0.0 -1,-0.0 -0.364 32.5-115.9 -61.0 148.1 7.5 8.9 -46.1 259 259 E S T 3 S+ 0 0 127 1,-0.3 -2,-0.0 -2,-0.0 0, 0.0 0.702 112.5 62.9 -60.5 -21.4 9.8 10.4 -48.8 260 260 E H T 3 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