==== 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 4DG2 . 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) . 17308.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 231 62.4 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 . 24 6.5 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 . 103 27.8 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 2 2 0 1 1 1 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 55 0, 0.0 4,-1.6 0, 0.0 302,-0.1 0.000 360.0 360.0 360.0 -30.9 -33.4 9.0 -29.8 2 2 E N H > + 0 0 146 2,-0.2 4,-1.5 1,-0.2 5,-0.1 0.793 360.0 56.4 -67.3 -36.2 -36.6 8.0 -31.5 3 3 E A H > S+ 0 0 51 2,-0.2 4,-1.8 1,-0.2 3,-0.3 0.939 109.1 44.9 -62.8 -41.8 -36.4 11.3 -33.2 4 4 E A H 4 S+ 0 0 22 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.888 109.8 55.8 -66.7 -40.9 -33.0 10.2 -34.6 5 5 E A H < S+ 0 0 72 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.767 107.0 51.3 -60.4 -31.8 -34.3 6.8 -35.4 6 6 E A H < S- 0 0 83 -4,-1.5 2,-0.3 -3,-0.3 -2,-0.2 0.930 130.2 -12.1 -73.9 -50.5 -37.0 8.5 -37.5 7 7 E K S >< S- 0 0 145 -4,-1.8 3,-0.9 -5,-0.1 2,-0.3 -0.979 70.3-110.3-154.6 142.7 -34.7 10.7 -39.6 8 8 E K T 3 S+ 0 0 83 -2,-0.3 -4,-0.1 1,-0.2 -3,-0.1 -0.583 99.1 33.8 -75.7 130.9 -31.1 11.8 -39.5 9 9 E G T > S+ 0 0 40 -2,-0.3 3,-1.0 0, 0.0 4,-0.3 0.014 87.2 93.4 116.8 -26.4 -30.5 15.4 -38.6 10 10 E S T < S+ 0 0 46 -3,-0.9 4,-0.2 1,-0.2 -6,-0.1 0.513 86.7 52.9 -76.5 -5.3 -33.4 16.0 -36.2 11 11 E E T 3> S+ 0 0 47 -4,-0.2 4,-3.1 2,-0.1 5,-0.3 0.419 79.0 95.6-106.1 -3.1 -31.2 15.2 -33.2 12 12 E Q H <> S+ 0 0 74 -3,-1.0 4,-1.3 1,-0.3 -2,-0.1 0.824 88.5 45.5 -59.8 -35.9 -28.4 17.7 -34.2 13 13 E E H > S+ 0 0 77 -4,-0.3 4,-1.6 2,-0.2 -1,-0.3 0.822 114.2 49.9 -73.0 -34.2 -29.9 20.3 -31.8 14 14 E S H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.873 110.5 47.7 -73.0 -40.8 -30.3 17.6 -29.1 15 15 E V H X S+ 0 0 29 -4,-3.1 4,-2.2 2,-0.2 5,-0.2 0.864 110.7 53.8 -65.9 -37.6 -26.7 16.4 -29.4 16 16 E K H X S+ 0 0 156 -4,-1.3 4,-1.7 -5,-0.3 -2,-0.2 0.882 109.3 48.0 -61.9 -41.7 -25.5 20.0 -29.3 17 17 E E H X S+ 0 0 61 -4,-1.6 4,-2.0 2,-0.2 -2,-0.2 0.865 109.8 52.6 -67.7 -39.8 -27.5 20.5 -26.0 18 18 E F H X S+ 0 0 85 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.934 112.2 44.0 -60.0 -49.9 -26.0 17.3 -24.5 19 19 E L H X S+ 0 0 31 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.821 110.4 55.6 -68.9 -33.7 -22.4 18.3 -25.2 20 20 E A H X S+ 0 0 62 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.925 111.6 43.1 -62.8 -47.0 -23.0 21.9 -24.0 21 21 E K H X S+ 0 0 66 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.877 113.2 53.8 -64.6 -38.9 -24.3 20.7 -20.6 22 22 E A H X S+ 0 0 13 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.857 108.0 49.6 -63.3 -37.4 -21.4 18.2 -20.6 23 23 E K H X S+ 0 0 56 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.884 108.3 52.9 -69.2 -39.8 -18.9 21.0 -21.2 24 24 E E H X S+ 0 0 110 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.924 111.9 46.0 -58.9 -46.8 -20.4 23.0 -18.3 25 25 E D H X S+ 0 0 81 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.920 115.2 46.9 -60.2 -47.6 -20.0 20.0 -16.0 26 26 E F H X S+ 0 0 1 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.911 109.6 52.0 -62.0 -47.6 -16.4 19.4 -17.2 27 27 E L H X S+ 0 0 45 -4,-2.9 4,-2.5 1,-0.2 5,-0.2 0.831 104.1 56.9 -64.7 -36.0 -15.3 23.0 -16.9 28 28 E K H X S+ 0 0 125 -4,-1.6 4,-1.2 -5,-0.2 -1,-0.2 0.915 115.8 37.1 -57.0 -45.4 -16.5 23.4 -13.3 29 29 E K H < S+ 0 0 100 -4,-1.3 -2,-0.2 68,-0.2 -1,-0.2 0.815 114.4 56.4 -78.1 -32.8 -14.3 20.4 -12.3 30 30 E W H < S+ 0 0 32 -4,-2.7 -2,-0.2 1,-0.2 -3,-0.2 0.890 110.7 44.1 -62.4 -42.4 -11.5 21.4 -14.7 31 31 E E H < S+ 0 0 133 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.777 127.6 28.0 -77.5 -29.8 -11.2 24.9 -13.1 32 32 E T S < S- 0 0 114 -4,-1.2 -1,-0.3 -5,-0.2 -2,-0.1 -0.708 85.3-164.2-133.1 83.0 -11.4 23.6 -9.5 33 33 E P - 0 0 38 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.319 21.3-112.3 -72.0 148.0 -10.0 20.0 -9.4 34 34 E S - 0 0 52 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.506 37.4-173.8 -74.6 146.6 -10.6 17.6 -6.5 35 35 E Q + 0 0 100 -2,-0.2 75,-0.1 1,-0.2 315,-0.1 -0.978 52.4 8.2-139.3 150.7 -7.5 16.7 -4.3 36 36 E N + 0 0 121 -2,-0.3 74,-0.2 1,-0.1 -1,-0.2 0.891 63.7 154.6 51.3 58.6 -6.7 14.3 -1.5 37 37 E T + 0 0 65 72,-2.4 2,-0.3 -3,-0.1 73,-0.2 0.393 64.6 10.1-100.9 -0.3 -10.0 12.4 -1.4 38 38 E A - 0 0 7 71,-0.7 2,-0.3 70,-0.0 3,-0.0 -0.923 66.4-132.8-157.0-178.0 -8.5 9.2 0.1 39 39 E Q > - 0 0 96 -2,-0.3 3,-1.5 71,-0.1 4,-0.1 -0.970 28.2-109.3-145.4 160.6 -5.4 7.7 1.7 40 40 E L G > S+ 0 0 33 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.835 110.2 60.8 -62.2 -38.9 -3.3 4.6 1.3 41 41 E D G 3 S+ 0 0 100 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.496 90.0 73.1 -71.8 -1.2 -4.2 2.8 4.6 42 42 E Q G < S+ 0 0 60 -3,-1.5 21,-2.3 21,-0.1 22,-0.4 0.453 95.6 62.4 -86.5 -1.7 -7.9 2.8 3.5 43 43 E F E < -A 62 0A 7 -3,-1.7 2,-0.5 19,-0.2 19,-0.2 -0.931 68.9-141.9-128.9 146.4 -7.1 0.0 0.9 44 44 E D E -A 61 0A 75 17,-2.5 17,-2.3 -2,-0.3 2,-0.5 -0.938 26.5-134.1-100.3 127.6 -5.8 -3.6 0.9 45 45 E R E +A 60 0A 109 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.729 33.1 166.2 -85.6 124.2 -3.4 -4.2 -2.0 46 46 E I E - 0 0 80 13,-2.8 2,-0.3 -2,-0.5 14,-0.2 0.888 51.6 -18.7-103.8 -59.4 -4.3 -7.5 -3.7 47 47 E K E -A 59 0A 42 12,-1.1 12,-3.6 282,-0.0 2,-0.3 -0.989 58.0-106.2-159.9 142.6 -2.6 -8.0 -7.1 48 48 E T E -A 58 0A 1 -2,-0.3 282,-0.3 10,-0.3 10,-0.3 -0.576 26.6-178.2 -72.4 129.8 -0.9 -6.1 -10.0 49 49 E L E - 0 0 10 8,-3.5 2,-0.3 1,-0.4 279,-0.2 0.520 66.4 -7.2-104.3 -12.6 -3.0 -5.8 -13.1 50 50 E G E -A 57 0A 13 7,-1.3 7,-3.0 277,-0.1 -1,-0.4 -0.926 60.1-143.5-179.3 154.3 -0.5 -3.9 -15.3 51 51 E T E +A 56 0A 80 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.899 12.7 178.6-131.3 157.8 2.9 -2.3 -15.3 52 52 E G - 0 0 53 3,-2.6 -2,-0.0 -2,-0.3 315,-0.0 -0.822 47.4 -88.0-142.8-176.8 4.7 0.7 -16.9 53 53 E S S S+ 0 0 78 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.823 125.0 18.8 -67.5 -33.9 8.1 2.5 -16.9 54 54 E F S S+ 0 0 38 1,-0.1 21,-2.7 28,-0.0 2,-0.3 0.320 129.7 4.7-122.8 7.6 7.2 4.7 -13.9 55 55 E G E - B 0 74A 21 19,-0.2 -3,-2.6 23,-0.1 2,-0.3 -0.966 55.0-130.1-168.5-174.9 4.3 2.9 -12.3 56 56 E R E -AB 51 73A 36 17,-2.1 17,-3.3 -2,-0.3 2,-0.4 -0.950 16.6-127.3-145.6 163.3 1.9 0.0 -11.9 57 57 E V E -AB 50 72A 43 -7,-3.0 -8,-3.5 -2,-0.3 -7,-1.3 -0.978 29.0-171.4-116.2 130.9 -1.9 -0.7 -11.6 58 58 E M E -AB 48 71A 10 13,-2.7 13,-3.5 -2,-0.4 2,-0.5 -0.943 27.5-121.6-123.8 141.2 -3.1 -2.8 -8.7 59 59 E L E -AB 47 70A 0 -12,-3.6 -13,-2.8 -2,-0.4 -12,-1.1 -0.696 42.8-178.2 -70.8 125.8 -6.4 -4.4 -7.7 60 60 E V E -AB 45 69A 0 9,-3.3 9,-2.8 -2,-0.5 2,-0.5 -0.904 24.1-137.7-125.9 158.1 -7.2 -3.0 -4.3 61 61 E K E -AB 44 68A 86 -17,-2.3 -17,-2.5 -2,-0.3 2,-0.5 -0.978 20.7-129.6-116.8 121.9 -10.1 -3.6 -1.8 62 62 E H E > -A 43 0A 22 5,-3.3 4,-2.7 -2,-0.5 -19,-0.2 -0.598 19.3-148.0 -68.9 116.3 -11.5 -0.6 -0.0 63 63 E K T 4 S+ 0 0 113 -21,-2.3 -1,-0.2 -2,-0.5 -20,-0.1 0.858 88.8 43.7 -57.4 -43.5 -11.4 -1.7 3.6 64 64 E E T 4 S+ 0 0 175 -22,-0.4 -1,-0.2 1,-0.1 -21,-0.1 0.883 127.0 25.5 -75.8 -41.6 -14.6 0.2 4.8 65 65 E S T 4 S- 0 0 62 2,-0.1 -2,-0.2 0, 0.0 -1,-0.1 0.748 92.9-129.5 -95.5 -29.4 -17.0 -0.5 2.0 66 66 E G < + 0 0 30 -4,-2.7 -3,-0.1 1,-0.3 2,-0.1 0.375 58.3 143.8 90.3 -2.9 -15.6 -3.8 0.6 67 67 E N - 0 0 85 -5,-0.2 -5,-3.3 -6,-0.1 -1,-0.3 -0.427 46.4-130.1 -70.6 141.5 -15.6 -2.4 -2.9 68 68 E H E +B 61 0A 39 -7,-0.2 54,-0.8 -2,-0.1 2,-0.3 -0.723 29.5 177.0 -93.2 144.3 -12.8 -3.4 -5.3 69 69 E Y E -BC 60 121A 21 -9,-2.8 -9,-3.3 -2,-0.3 2,-0.7 -0.934 33.6-118.8-139.9 161.3 -10.8 -0.8 -7.3 70 70 E A E -BC 59 120A 12 50,-2.4 50,-3.2 -2,-0.3 2,-0.6 -0.933 32.4-159.9-102.7 111.8 -7.9 -0.5 -9.7 71 71 E M E -BC 58 119A 0 -13,-3.5 -13,-2.7 -2,-0.7 2,-0.6 -0.843 5.1-153.3 -99.6 116.3 -5.2 1.7 -8.1 72 72 E K E -BC 57 118A 25 46,-3.2 46,-2.2 -2,-0.6 2,-0.5 -0.794 13.2-165.3 -87.2 122.1 -2.6 3.4 -10.4 73 73 E I E -BC 56 117A 6 -17,-3.3 -17,-2.1 -2,-0.6 2,-0.5 -0.949 3.8-170.0-114.7 121.6 0.6 4.0 -8.4 74 74 E L E -BC 55 116A 2 42,-2.7 42,-2.4 -2,-0.5 2,-0.6 -0.950 21.7-131.8-117.7 128.5 3.2 6.3 -9.9 75 75 E D E > - C 0 115A 44 -21,-2.7 4,-2.3 -2,-0.5 40,-0.2 -0.667 14.2-152.5 -75.8 114.9 6.7 6.8 -8.6 76 76 E K H > S+ 0 0 2 38,-2.2 4,-2.1 -2,-0.6 -1,-0.2 0.858 94.8 51.0 -58.2 -40.6 7.3 10.6 -8.3 77 77 E Q H > S+ 0 0 105 37,-0.4 4,-2.3 2,-0.2 -1,-0.2 0.873 110.7 49.5 -65.3 -39.0 11.1 10.3 -8.8 78 78 E K H > S+ 0 0 104 2,-0.2 4,-2.1 -24,-0.2 -2,-0.2 0.902 109.0 52.5 -63.0 -45.3 10.5 8.1 -11.9 79 79 E V H <>S+ 0 0 0 -4,-2.3 5,-3.1 -25,-0.2 6,-0.3 0.922 112.2 45.2 -56.8 -48.6 8.0 10.6 -13.4 80 80 E V H ><5S+ 0 0 43 -4,-2.1 3,-1.6 3,-0.2 -2,-0.2 0.934 112.5 50.5 -61.4 -49.1 10.5 13.5 -12.9 81 81 E K H 3<5S+ 0 0 173 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.823 112.7 46.0 -61.3 -35.1 13.5 11.5 -14.4 82 82 E L T 3<5S- 0 0 64 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.338 114.5-119.7 -89.7 6.2 11.5 10.5 -17.5 83 83 E K T < 5S+ 0 0 127 -3,-1.6 -3,-0.2 -5,-0.1 4,-0.2 0.885 73.2 130.5 58.9 46.7 10.3 14.2 -17.8 84 84 E Q >< + 0 0 9 -5,-3.1 4,-2.3 -6,-0.1 5,-0.2 0.127 23.4 114.0-116.4 19.4 6.6 13.3 -17.5 85 85 E I H > S+ 0 0 46 -6,-0.3 4,-2.3 1,-0.2 5,-0.2 0.950 81.4 42.4 -57.7 -56.1 5.5 15.8 -14.8 86 86 E E H > S+ 0 0 123 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.870 113.4 53.2 -61.1 -40.0 3.1 17.8 -17.0 87 87 E H H > S+ 0 0 14 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.910 110.2 47.1 -62.7 -43.0 1.7 14.6 -18.6 88 88 E T H X S+ 0 0 2 -4,-2.3 4,-1.9 2,-0.2 -2,-0.2 0.898 112.4 49.3 -66.7 -39.5 0.9 13.1 -15.2 89 89 E L H X S+ 0 0 12 -4,-2.3 4,-2.2 -5,-0.2 -2,-0.2 0.901 110.7 51.9 -65.3 -41.8 -0.7 16.3 -14.0 90 90 E N H X S+ 0 0 17 -4,-2.7 4,-2.4 -5,-0.2 5,-0.3 0.937 107.6 52.9 -53.5 -52.2 -2.7 16.4 -17.3 91 91 E E H X S+ 0 0 3 -4,-2.3 4,-2.5 95,-0.3 -2,-0.2 0.915 113.6 40.0 -54.1 -52.5 -3.9 12.8 -16.7 92 92 E K H X S+ 0 0 5 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.906 114.7 51.2 -68.0 -44.1 -5.3 13.4 -13.2 93 93 E R H < S+ 0 0 71 -4,-2.2 4,-0.3 -5,-0.2 -1,-0.2 0.884 115.9 42.5 -61.4 -40.0 -6.8 16.9 -13.9 94 94 E I H >X S+ 0 0 0 -4,-2.4 4,-1.6 -5,-0.2 3,-1.3 0.945 112.6 52.3 -71.4 -49.7 -8.7 15.5 -16.9 95 95 E L H 3< S+ 0 0 9 -4,-2.5 11,-0.6 -5,-0.3 -2,-0.2 0.836 108.0 50.4 -56.5 -39.5 -9.8 12.2 -15.3 96 96 E Q T 3< S+ 0 0 19 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.623 115.6 45.4 -74.5 -11.7 -11.3 13.9 -12.2 97 97 E A T <4 S+ 0 0 3 -3,-1.3 -68,-0.2 -4,-0.3 -2,-0.2 0.660 95.2 85.9-105.6 -21.9 -13.2 16.2 -14.6 98 98 E V < - 0 0 17 -4,-1.6 2,-0.2 -69,-0.1 8,-0.2 -0.415 46.3-176.4 -84.9 158.8 -14.7 13.9 -17.3 99 99 E N + 0 0 112 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.754 23.9 132.7-157.1 104.2 -17.9 11.8 -17.2 100 100 E F > - 0 0 14 3,-0.2 3,-1.8 -2,-0.2 53,-0.0 -0.985 57.2-119.5-153.4 144.4 -18.9 9.4 -20.0 101 101 E P T 3 S+ 0 0 34 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.731 112.1 49.5 -61.6 -23.0 -20.2 5.8 -20.0 102 102 E F T 3 S+ 0 0 0 47,-0.1 80,-3.1 79,-0.1 2,-0.4 0.171 95.6 84.4-104.9 18.1 -17.2 4.5 -22.0 103 103 E L B < S-e 182 0B 9 -3,-1.8 -3,-0.2 78,-0.3 2,-0.2 -0.965 85.7-113.7-114.7 136.2 -14.5 6.1 -19.8 104 104 E V - 0 0 5 78,-2.4 2,-0.3 -2,-0.4 -2,-0.1 -0.500 39.4-119.0 -68.5 132.6 -13.2 4.4 -16.7 105 105 E K - 0 0 102 -2,-0.2 16,-2.2 -4,-0.1 2,-0.6 -0.577 10.0-137.5 -83.3 131.5 -14.2 6.5 -13.7 106 106 E L E +D 120 0A 14 -11,-0.6 14,-0.2 -2,-0.3 3,-0.1 -0.778 25.8 174.5 -81.1 121.7 -11.7 8.1 -11.3 107 107 E E E + 0 0 65 12,-3.1 2,-0.3 -2,-0.6 13,-0.2 0.841 60.2 3.2 -97.7 -44.0 -13.1 7.5 -7.8 108 108 E F E -D 119 0A 48 11,-1.7 11,-3.2 2,-0.0 -1,-0.3 -0.972 55.9-170.8-142.5 154.7 -10.2 8.9 -5.5 109 109 E S E +D 118 0A 1 -2,-0.3 -72,-2.4 9,-0.2 -71,-0.7 -0.992 18.2 140.9-145.3 149.6 -6.8 10.5 -5.8 110 110 E F E -D 117 0A 5 7,-1.8 7,-2.8 -2,-0.3 2,-0.3 -0.965 26.5-141.0-169.0 173.4 -4.0 11.3 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0.826 93.2 55.4 -66.8 -31.8 -4.5 11.8 -34.9 220 220 E D H <> S+ 0 0 1 -3,-1.3 4,-1.7 2,-0.2 -1,-0.2 0.872 106.9 50.5 -66.4 -37.0 -7.2 10.2 -32.7 221 221 E W H X S+ 0 0 8 -4,-0.8 4,-1.6 2,-0.2 -2,-0.2 0.863 109.4 50.1 -69.4 -36.8 -9.2 9.5 -35.9 222 222 E W H X S+ 0 0 2 -4,-1.8 4,-1.9 2,-0.2 3,-0.2 0.936 109.2 52.5 -60.2 -47.9 -6.1 8.0 -37.5 223 223 E A H X S+ 0 0 6 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.831 104.7 55.8 -58.7 -36.0 -5.7 5.8 -34.4 224 224 E L H X S+ 0 0 0 -4,-1.7 4,-2.9 2,-0.2 -1,-0.2 0.890 105.0 52.7 -62.1 -41.9 -9.3 4.7 -34.8 225 225 E G H X S+ 0 0 0 -4,-1.6 4,-2.1 -3,-0.2 -2,-0.2 0.904 110.6 47.3 -57.5 -44.1 -8.6 3.5 -38.3 226 226 E V H X S+ 0 0 0 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.929 113.0 49.1 -63.6 -45.6 -5.6 1.5 -36.9 227 227 E L H X S+ 0 0 0 -4,-2.5 4,-2.7 2,-0.2 -2,-0.2 0.918 111.2 47.8 -60.9 -48.5 -7.8 0.1 -34.2 228 228 E I H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 5,-0.2 0.908 113.5 49.3 -60.2 -44.0 -10.7 -0.9 -36.5 229 229 E Y H X S+ 0 0 6 -4,-2.1 4,-2.7 -5,-0.2 5,-0.4 0.949 112.5 46.8 -57.6 -51.9 -8.1 -2.5 -38.9 230 230 E E H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.881 112.8 49.6 -62.6 -39.9 -6.5 -4.5 -36.0 231 231 E M H < S+ 0 0 0 -4,-2.7 -93,-3.3 1,-0.2 -1,-0.2 0.924 118.6 37.7 -62.0 -46.7 -9.8 -5.7 -34.6 232 232 E A H < S+ 0 0 1 -4,-2.3 -2,-0.2 -95,-0.2 -1,-0.2 0.780 126.6 35.3 -79.6 -29.4 -11.1 -6.9 -38.0 233 233 E A H < S- 0 0 7 -4,-2.7 -3,-0.2 2,-0.2 -2,-0.2 0.796 96.6-127.4 -94.1 -34.1 -7.8 -8.3 -39.3 234 234 E G S < S+ 0 0 6 -4,-2.2 -4,-0.1 -5,-0.4 -3,-0.1 0.323 88.0 59.4 96.4 -5.5 -6.2 -9.7 -36.2 235 235 E Y S S- 0 0 21 -6,-0.3 -2,-0.2 -5,-0.0 -1,-0.2 -0.969 92.2 -98.5-146.6 155.0 -3.0 -7.7 -36.9 236 236 E P - 0 0 0 0, 0.0 3,-0.2 0, 0.0 -9,-0.1 -0.333 29.8-116.8 -75.2 160.8 -2.3 -3.9 -37.3 237 237 E P S S+ 0 0 19 0, 0.0 2,-0.5 0, 0.0 19,-0.3 0.773 107.3 37.3 -67.1 -27.0 -2.0 -2.3 -40.8 238 238 E F S S+ 0 0 4 -35,-0.2 2,-0.3 17,-0.1 8,-0.1 -0.942 78.1 150.7-129.1 107.2 1.7 -1.4 -40.1 239 239 E F + 0 0 29 -2,-0.5 2,-0.3 -3,-0.2 3,-0.0 -0.990 3.3 143.7-137.5 149.4 3.8 -3.9 -38.2 240 240 E A - 0 0 15 -2,-0.3 122,-0.1 1,-0.1 -2,-0.0 -0.907 57.9 -92.9-159.8-176.6 7.5 -4.9 -38.0 241 241 E D S S+ 0 0 89 -2,-0.3 -1,-0.1 119,-0.1 3,-0.0 0.858 107.1 38.9 -76.2 -36.4 10.1 -6.0 -35.5 242 242 E Q S > S- 0 0 110 1,-0.1 4,-1.3 -3,-0.0 3,-0.4 -0.877 78.8-124.7-118.8 147.8 11.4 -2.5 -34.8 243 243 E P H > S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 5,-0.2 0.841 109.1 61.8 -52.4 -39.7 9.7 0.9 -34.4 244 244 E I H > S+ 0 0 107 1,-0.2 4,-1.5 2,-0.2 0, 0.0 0.908 104.7 46.9 -55.0 -47.1 11.9 2.4 -37.2 245 245 E Q H > S+ 0 0 90 -3,-0.4 4,-1.1 1,-0.2 -1,-0.2 0.814 111.0 53.3 -65.9 -33.4 10.5 -0.0 -39.8 246 246 E I H X S+ 0 0 0 -4,-1.3 4,-2.0 2,-0.2 3,-0.4 0.924 105.5 52.5 -66.1 -47.2 6.9 0.7 -38.6 247 247 E Y H X S+ 0 0 56 -4,-2.4 4,-2.0 1,-0.2 -2,-0.2 0.857 105.9 54.9 -59.5 -38.0 7.3 4.5 -39.0 248 248 E E H X S+ 0 0 128 -4,-1.5 4,-0.7 1,-0.2 -1,-0.2 0.841 108.9 47.9 -63.5 -36.9 8.5 4.0 -42.6 249 249 E K H <>S+ 0 0 99 -4,-1.1 5,-0.7 -3,-0.4 4,-0.5 0.865 109.5 53.0 -71.5 -39.1 5.3 2.0 -43.5 250 250 E I H ><5S+ 0 0 0 -4,-2.0 3,-0.8 1,-0.2 -2,-0.2 0.912 111.6 44.6 -62.7 -44.2 3.0 4.6 -41.9 251 251 E V H 3<5S+ 0 0 52 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.631 94.0 79.8 -78.9 -14.9 4.5 7.5 -43.9 252 252 E S T 3<5S- 0 0 63 -4,-0.7 -1,-0.2 -3,-0.2 -2,-0.2 0.761 95.2-131.0 -63.3 -27.0 4.5 5.6 -47.2 253 253 E G T < 5 + 0 0 50 -3,-0.8 2,-0.4 -4,-0.5 -3,-0.1 0.738 66.4 121.7 79.6 25.7 0.7 6.2 -47.7 254 254 E K < + 0 0 165 -5,-0.7 2,-0.4 -4,-0.0 -1,-0.2 -0.981 33.2 172.0-130.3 129.4 0.1 2.6 -48.4 255 255 E V - 0 0 46 -2,-0.4 2,-0.4 -3,-0.1 -17,-0.1 -0.995 16.7-152.4-133.2 138.3 -2.2 0.0 -46.7 256 256 E R - 0 0 75 -2,-0.4 -2,-0.0 -19,-0.3 0, 0.0 -0.934 14.3-150.3-109.8 137.4 -3.1 -3.5 -47.8 257 257 E F - 0 0 53 -2,-0.4 2,-0.0 4,-0.1 9,-0.0 -0.808 20.9-108.3-106.5 145.4 -6.4 -5.1 -46.7 258 258 E P > - 0 0 14 0, 0.0 3,-1.5 0, 0.0 -1,-0.0 -0.384 31.7-117.5 -63.2 150.3 -7.3 -8.7 -46.1 259 259 E S T 3 S+ 0 0 125 1,-0.3 -2,-0.0 -2,-0.0 0, 0.0 0.737 111.8 62.0 -62.9 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54.5 -67.2 -32.8 -10.4 2.7 -43.5 270 270 E R H < S+ 0 0 137 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.816 111.5 47.1 -64.7 -31.5 -9.0 4.5 -46.5 271 271 E N H < S+ 0 0 31 -4,-1.4 10,-2.5 -3,-0.4 3,-0.3 0.749 118.2 39.6 -82.6 -27.2 -10.7 7.6 -45.2 272 272 E L H < S+ 0 0 0 -4,-1.6 2,-0.9 8,-0.2 -2,-0.2 0.844 113.5 53.2 -87.0 -41.9 -9.4 7.2 -41.7 273 273 E L S < S+ 0 0 14 -4,-3.0 2,-0.6 -5,-0.2 -1,-0.2 -0.289 81.5 139.2 -88.8 49.8 -5.9 6.0 -42.6 274 274 E Q - 0 0 53 -2,-0.9 6,-0.1 -3,-0.3 5,-0.1 -0.860 43.6-161.5-101.7 119.2 -5.5 9.1 -44.8 275 275 E V S S+ 0 0 51 -2,-0.6 2,-0.7 -22,-0.1 -1,-0.2 0.883 75.9 82.9 -65.5 -39.4 -2.1 10.8 -44.7 276 276 E D S >> S- 0 0 71 1,-0.2 3,-1.8 2,-0.1 4,-0.8 -0.574 70.3-156.7 -70.4 109.8 -3.6 14.0 -46.2 277 277 E L T 34 S+ 0 0 54 -2,-0.7 3,-0.2 1,-0.3 -1,-0.2 0.751 90.5 60.9 -60.0 -28.7 -5.1 15.9 -43.3 278 278 E T T 34 S+ 0 0 107 1,-0.2 -1,-0.3 6,-0.0 -2,-0.1 0.341 112.6 39.0 -81.4 6.6 -7.5 17.8 -45.6 279 279 E K T <4 S+ 0 0 120 -3,-1.8 2,-0.3 -5,-0.1 -2,-0.2 0.451 86.0 113.6-129.9 -11.6 -9.0 14.5 -46.6 280 280 E R S >< S- 0 0 0 -4,-0.8 3,-1.8 -3,-0.2 -8,-0.2 -0.508 70.9-114.0 -74.3 128.4 -9.1 12.4 -43.4 281 281 E F T 3 S+ 0 0 31 -10,-2.5 7,-0.1 -2,-0.3 -7,-0.1 -0.302 103.2 33.8 -58.4 140.8 -12.5 11.6 -42.0 282 282 E G T 3 S+ 0 0 11 5,-0.9 -1,-0.2 -61,-0.0 6,-0.2 0.191 112.1 67.6 92.7 -14.0 -13.2 13.3 -38.6 283 283 E N S < S+ 0 0 56 -3,-1.8 -2,-0.2 4,-0.2 -3,-0.1 0.316 80.6 94.2-117.8 2.5 -11.2 16.3 -39.7 284 284 E L S > S- 0 0 38 3,-0.3 3,-1.5 -4,-0.2 6,-0.1 -0.201 96.0 -82.9 -88.7-176.9 -13.5 17.6 -42.5 285 285 E K T 3 S+ 0 0 186 1,-0.3 -1,-0.0 2,-0.1 0, 0.0 0.838 131.9 44.4 -58.0 -38.5 -16.2 20.3 -42.4 286 286 E N T > S- 0 0 105 1,-0.2 3,-1.8 2,-0.1 -1,-0.3 0.456 93.3-171.7 -86.0 -3.0 -18.8 17.8 -41.1 287 287 E G T X + 0 0 18 -3,-1.5 3,-1.2 1,-0.3 -5,-0.9 -0.210 66.1 5.7 55.6-123.7 -16.3 16.4 -38.6 288 288 E V T >> S+ 0 0 22 1,-0.2 4,-2.3 -6,-0.2 3,-0.7 0.739 120.3 73.7 -65.6 -24.2 -17.5 13.3 -36.8 289 289 E N H <> S+ 0 0 35 -3,-1.8 4,-1.8 1,-0.2 -1,-0.2 0.756 86.9 61.6 -64.0 -27.5 -20.7 13.1 -38.9 290 290 E D H <4 S+ 0 0 38 -3,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.855 110.6 41.2 -64.2 -35.9 -18.7 11.9 -41.9 291 291 E I H X4 S+ 0 0 0 -3,-0.7 3,-1.4 -4,-0.5 6,-0.3 0.938 115.3 48.3 -74.9 -50.4 -17.7 8.8 -39.9 292 292 E K H 3< S+ 0 0 28 -4,-2.3 -2,-0.2 1,-0.3 -3,-0.2 0.757 114.0 47.9 -64.7 -26.2 -21.1 8.3 -38.3 293 293 E N T 3< S+ 0 0 117 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.401 85.3 120.0 -94.8 1.2 -22.9 8.6 -41.6 294 294 E H S X S- 0 0 17 -3,-1.4 3,-1.7 -4,-0.1 -3,-0.1 -0.370 75.9-115.7 -67.6 146.7 -20.5 6.2 -43.4 295 295 E K G > S+ 0 0 155 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.779 112.6 63.5 -53.2 -35.2 -22.0 3.0 -45.0 296 296 E W G 3 S+ 0 0 2 -32,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.807 105.8 46.0 -61.4 -29.9 -20.1 0.7 -42.7 297 297 E F G X S+ 0 0 3 -3,-1.7 3,-1.5 -6,-0.3 -1,-0.3 0.145 78.3 112.9 -97.1 17.9 -22.0 2.2 -39.7 298 298 E A T < S+ 0 0 81 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.811 78.9 46.9 -61.7 -32.2 -25.4 2.0 -41.4 299 299 E T T 3 S+ 0 0 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