==== 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 4DFX . 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) . 17056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 61.9 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 . 22 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 10.8 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 40 0, 0.0 4,-1.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -21.0 -32.7 8.8 -29.7 2 2 E N H > + 0 0 146 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.913 360.0 48.8 -66.9 -41.4 -36.3 8.1 -31.0 3 3 E A H > S+ 0 0 47 2,-0.2 4,-4.1 1,-0.2 7,-0.3 0.899 108.0 52.9 -63.0 -43.2 -36.0 11.3 -33.1 4 4 E A H 4 S+ 0 0 22 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.845 116.7 40.3 -60.4 -35.6 -32.6 10.3 -34.5 5 5 E A H < S+ 0 0 79 -4,-1.5 3,-0.3 2,-0.1 -2,-0.2 0.881 120.2 44.7 -76.3 -39.9 -34.3 7.0 -35.5 6 6 E A H < S+ 0 0 83 -4,-3.3 -2,-0.2 1,-0.3 2,-0.2 0.795 135.6 7.9 -75.7 -30.5 -37.5 8.8 -36.6 7 7 E C S >< S- 0 0 68 -4,-4.1 3,-2.4 -5,-0.2 -1,-0.3 -0.712 80.9-133.5-157.6 94.2 -35.7 11.6 -38.5 8 8 E K T 3 S+ 0 0 105 -3,-0.3 -4,-0.1 1,-0.3 -3,-0.1 -0.218 94.1 19.4 -53.6 132.3 -31.9 11.4 -39.0 9 9 E G T > S+ 0 0 39 -5,-0.1 3,-1.6 1,-0.0 -1,-0.3 0.114 94.8 103.9 91.2 -21.6 -30.2 14.7 -38.2 10 10 E S T < S+ 0 0 54 -3,-2.4 4,-0.3 -7,-0.3 3,-0.2 0.603 75.5 58.5 -67.5 -12.5 -33.2 15.9 -36.2 11 11 E E T 3> S+ 0 0 37 -4,-0.2 4,-2.5 1,-0.2 -1,-0.3 0.484 76.4 97.8 -92.6 -4.9 -31.3 15.2 -33.0 12 12 E Q H <> S+ 0 0 74 -3,-1.6 4,-2.1 1,-0.2 -1,-0.2 0.836 82.5 47.9 -62.0 -37.3 -28.4 17.5 -33.8 13 13 E E H > S+ 0 0 136 -4,-0.3 4,-2.2 -3,-0.2 -1,-0.2 0.909 113.7 49.0 -66.1 -39.8 -29.7 20.5 -31.7 14 14 E S H > S+ 0 0 86 -4,-0.3 4,-2.5 2,-0.2 -2,-0.2 0.861 110.0 50.1 -67.4 -37.7 -30.3 18.1 -28.8 15 15 E V H X S+ 0 0 29 -4,-2.5 4,-2.6 2,-0.2 -1,-0.2 0.904 109.1 53.6 -65.5 -41.4 -26.8 16.6 -29.1 16 16 E K H X S+ 0 0 132 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.923 110.6 46.1 -57.8 -46.3 -25.4 20.2 -29.2 17 17 E E H X S+ 0 0 130 -4,-2.2 4,-2.4 2,-0.2 5,-0.2 0.906 110.4 53.2 -63.2 -43.3 -27.2 20.9 -25.9 18 18 E F H X S+ 0 0 75 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.928 112.5 44.9 -55.1 -48.7 -26.0 17.7 -24.3 19 19 E L H X S+ 0 0 30 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.864 109.9 54.3 -68.8 -33.9 -22.5 18.6 -25.2 20 20 E A H X S+ 0 0 39 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.926 112.0 44.1 -65.2 -41.8 -22.8 22.2 -24.0 21 21 E K H X S+ 0 0 107 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.888 110.9 55.0 -69.7 -36.7 -24.1 21.0 -20.6 22 22 E A H X S+ 0 0 9 -4,-2.2 4,-2.4 -5,-0.2 -1,-0.2 0.862 107.6 50.4 -61.6 -36.3 -21.3 18.3 -20.5 23 23 E K H X S+ 0 0 55 -4,-2.0 4,-3.2 2,-0.2 5,-0.2 0.895 106.9 53.4 -71.6 -40.2 -18.7 21.1 -21.1 24 24 E E H X S+ 0 0 119 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.937 111.9 45.8 -56.0 -46.4 -20.2 23.1 -18.2 25 25 E D H X S+ 0 0 52 -4,-2.3 4,-1.5 1,-0.2 -2,-0.2 0.931 114.8 47.7 -61.6 -47.6 -19.8 20.1 -15.9 26 26 E F H X S+ 0 0 1 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.920 108.8 53.4 -59.7 -45.7 -16.3 19.4 -17.1 27 27 E L H X S+ 0 0 44 -4,-3.2 4,-2.5 1,-0.2 5,-0.2 0.858 103.5 56.1 -65.0 -34.6 -15.1 23.0 -16.8 28 28 E K H X S+ 0 0 132 -4,-1.7 4,-1.5 -5,-0.2 -1,-0.2 0.936 115.1 38.9 -59.7 -44.7 -16.3 23.2 -13.2 29 29 E K H < S+ 0 0 98 -4,-1.5 -2,-0.2 68,-0.2 -1,-0.2 0.857 114.1 54.1 -75.0 -34.9 -14.1 20.2 -12.3 30 30 E W H < S+ 0 0 35 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.890 112.4 44.5 -63.1 -40.4 -11.2 21.3 -14.6 31 31 E E H < S+ 0 0 131 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.787 127.8 27.0 -78.2 -30.5 -11.1 24.7 -12.9 32 32 E T S < S- 0 0 114 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.1 -0.699 86.3-163.2-132.5 80.2 -11.3 23.3 -9.4 33 33 E P - 0 0 39 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.280 23.0-109.3 -68.6 149.3 -9.9 19.8 -9.3 34 34 E S - 0 0 50 59,-0.1 2,-0.3 62,-0.1 62,-0.1 -0.480 41.3-174.4 -71.6 146.4 -10.5 17.3 -6.5 35 35 E Q + 0 0 97 -2,-0.1 75,-0.1 1,-0.1 315,-0.1 -0.997 50.9 4.5-142.7 143.1 -7.5 16.6 -4.4 36 36 E N + 0 0 119 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.912 65.4 154.9 57.6 55.5 -6.5 14.2 -1.6 37 37 E T + 0 0 66 72,-2.4 2,-0.3 -3,-0.1 73,-0.2 0.411 63.4 8.3-103.3 1.1 -9.8 12.2 -1.4 38 38 E A - 0 0 6 71,-0.7 2,-0.3 70,-0.0 3,-0.0 -0.897 67.6-132.6-155.4-173.9 -8.4 9.0 0.1 39 39 E Q > - 0 0 98 -2,-0.3 3,-1.7 71,-0.1 4,-0.1 -0.969 29.0-106.1-147.5 161.6 -5.2 7.7 1.7 40 40 E L G > S+ 0 0 31 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.848 111.7 61.1 -61.0 -39.0 -3.1 4.5 1.2 41 41 E D G 3 S+ 0 0 100 1,-0.3 -1,-0.3 -3,-0.0 22,-0.0 0.469 89.7 73.2 -72.6 0.3 -4.0 2.8 4.5 42 42 E Q G < S+ 0 0 58 -3,-1.7 21,-2.6 21,-0.1 22,-0.5 0.483 95.0 61.5 -85.5 -3.2 -7.7 2.7 3.4 43 43 E F E < -A 62 0A 5 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.957 69.1-141.5-129.1 141.8 -7.0 -0.0 0.9 44 44 E D E -A 61 0A 80 17,-2.8 17,-2.4 -2,-0.4 2,-0.6 -0.891 27.1-136.0 -91.8 126.9 -5.7 -3.6 0.9 45 45 E R E +A 60 0A 101 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.787 31.7 169.2 -89.0 120.5 -3.4 -4.2 -2.1 46 46 E I E - 0 0 84 13,-2.8 2,-0.3 -2,-0.6 14,-0.2 0.899 49.7 -20.7-101.3 -50.7 -4.3 -7.5 -3.7 47 47 E K E -A 59 0A 44 12,-1.2 12,-3.2 282,-0.0 2,-0.4 -0.982 60.0-101.2-165.9 146.1 -2.7 -8.1 -7.1 48 48 E T E -A 58 0A 1 -2,-0.3 282,-0.3 282,-0.3 10,-0.3 -0.628 25.4-176.2 -78.1 128.4 -1.0 -6.3 -10.0 49 49 E L E S- 0 0 10 8,-3.0 2,-0.3 -2,-0.4 279,-0.2 0.651 70.6 -14.9 -93.6 -23.0 -3.3 -5.9 -13.0 50 50 E G E -A 57 0A 8 7,-1.4 7,-2.9 277,-0.1 -1,-0.4 -0.899 58.9-137.7-175.1 147.4 -0.7 -4.3 -15.2 51 51 E T E +A 56 0A 58 -2,-0.3 5,-0.3 5,-0.2 2,-0.2 -0.849 22.6 174.9-111.2 155.4 2.8 -2.7 -15.1 52 52 E G - 0 0 50 3,-2.5 3,-0.4 -2,-0.3 315,-0.0 -0.812 48.6 -79.4-143.6-176.4 4.0 0.4 -16.9 53 53 E S S S+ 0 0 67 -2,-0.2 3,-0.0 1,-0.2 21,-0.0 0.852 125.1 33.8 -61.9 -38.2 7.1 2.7 -17.0 54 54 E F S S- 0 0 31 24,-0.0 21,-2.9 20,-0.0 2,-0.3 0.493 129.7 -55.9 -99.0 -4.6 6.3 4.7 -13.9 55 55 E G E - B 0 74A 26 -3,-0.4 -3,-2.5 19,-0.2 2,-0.3 -0.869 63.7 -77.9 169.2-133.5 4.6 2.1 -11.7 56 56 E R E -AB 51 73A 29 17,-1.3 17,-3.1 -2,-0.3 2,-0.5 -0.961 22.3-116.5-159.0 164.5 1.7 -0.3 -11.9 57 57 E V E -AB 50 72A 35 -7,-2.9 -8,-3.0 -2,-0.3 -7,-1.4 -0.980 36.2-168.5-112.3 127.3 -2.0 -0.7 -11.6 58 58 E M E -AB 48 71A 11 13,-2.5 13,-3.1 -2,-0.5 2,-0.4 -0.915 26.8-120.8-118.7 141.0 -3.2 -2.9 -8.7 59 59 E L E -AB 47 70A 0 -12,-3.2 -13,-2.8 -2,-0.4 -12,-1.2 -0.683 44.0-179.9 -67.7 126.2 -6.4 -4.5 -7.7 60 60 E V E -AB 45 69A 0 9,-2.8 9,-2.3 -2,-0.4 2,-0.5 -0.904 25.1-138.1-127.3 159.3 -7.2 -3.1 -4.3 61 61 E K E -AB 44 68A 84 -17,-2.4 -17,-2.8 -2,-0.3 2,-0.5 -0.987 20.2-130.3-118.5 122.4 -10.0 -3.5 -1.8 62 62 E H E > -A 43 0A 22 5,-3.1 4,-2.7 -2,-0.5 -19,-0.2 -0.624 19.9-148.4 -68.2 117.5 -11.4 -0.5 0.1 63 63 E K T 4 S+ 0 0 115 -21,-2.6 -1,-0.2 -2,-0.5 -20,-0.1 0.856 88.7 45.4 -61.8 -41.0 -11.3 -1.6 3.7 64 64 E E T 4 S+ 0 0 177 -22,-0.5 -1,-0.2 1,-0.2 -21,-0.1 0.882 126.8 25.8 -77.9 -37.0 -14.3 0.3 5.0 65 65 E S T 4 S- 0 0 61 2,-0.1 -2,-0.2 0, 0.0 -1,-0.2 0.699 92.7-131.5 -95.4 -26.3 -16.8 -0.4 2.1 66 66 E G < + 0 0 31 -4,-2.7 -3,-0.1 1,-0.3 2,-0.1 0.428 58.1 143.0 81.5 0.5 -15.4 -3.7 0.8 67 67 E N - 0 0 83 -5,-0.2 -5,-3.1 -6,-0.1 2,-0.3 -0.444 47.6-129.0 -71.6 144.7 -15.5 -2.4 -2.7 68 68 E H E +B 61 0A 43 -7,-0.2 54,-0.7 -2,-0.1 2,-0.3 -0.732 31.3 172.2 -92.5 147.9 -12.8 -3.3 -5.2 69 69 E Y E -BC 60 121A 22 -9,-2.3 -9,-2.8 -2,-0.3 2,-0.5 -0.898 34.0-116.2-142.5 167.2 -10.9 -0.7 -7.2 70 70 E A E -BC 59 120A 9 50,-2.6 50,-3.3 -2,-0.3 2,-0.6 -0.972 29.9-159.6-111.5 119.2 -7.9 -0.4 -9.6 71 71 E M E -BC 58 119A 0 -13,-3.1 -13,-2.5 -2,-0.5 2,-0.5 -0.893 5.0-154.4-106.7 115.8 -5.2 1.8 -8.2 72 72 E K E -BC 57 118A 32 46,-3.1 46,-2.3 -2,-0.6 2,-0.5 -0.775 13.4-162.5 -87.2 126.6 -2.6 3.3 -10.5 73 73 E I E -BC 56 117A 7 -17,-3.1 -17,-1.3 -2,-0.5 2,-0.4 -0.961 5.9-171.2-115.5 124.8 0.7 4.0 -8.6 74 74 E L E -BC 55 116A 6 42,-2.5 42,-2.5 -2,-0.5 2,-0.6 -0.973 21.9-132.3-121.6 128.0 3.2 6.4 -10.1 75 75 E D E > - C 0 115A 60 -21,-2.9 4,-2.2 -2,-0.4 40,-0.2 -0.671 14.0-152.1 -79.6 117.1 6.7 6.9 -8.7 76 76 E K H > S+ 0 0 2 38,-2.3 4,-2.6 -2,-0.6 5,-0.2 0.900 92.0 53.7 -58.5 -45.5 7.3 10.6 -8.4 77 77 E Q H > S+ 0 0 100 37,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.892 110.7 46.0 -59.0 -42.1 11.1 10.4 -8.8 78 78 E K H > S+ 0 0 91 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.907 109.7 54.4 -68.0 -41.4 10.8 8.4 -12.1 79 79 E V H <>S+ 0 0 0 -4,-2.2 5,-2.8 1,-0.2 6,-0.3 0.946 113.0 43.9 -54.8 -48.0 8.2 10.8 -13.5 80 80 E V H ><5S+ 0 0 43 -4,-2.6 3,-1.5 1,-0.2 -2,-0.2 0.918 111.5 53.2 -62.7 -44.5 10.6 13.7 -12.8 81 81 E K H 3<5S+ 0 0 182 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.854 112.3 44.7 -59.6 -38.4 13.6 11.8 -14.3 82 82 E L T 3<5S- 0 0 56 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.300 113.4-118.2 -91.7 7.3 11.7 11.0 -17.5 83 83 E K T < 5S+ 0 0 173 -3,-1.5 -3,-0.2 -4,-0.2 4,-0.2 0.850 74.8 129.7 61.1 40.4 10.4 14.6 -17.8 84 84 E Q >< + 0 0 8 -5,-2.8 4,-2.2 -6,-0.2 5,-0.2 0.100 25.4 112.5-111.2 21.3 6.8 13.5 -17.5 85 85 E I H > S+ 0 0 42 -6,-0.3 4,-2.5 1,-0.2 5,-0.2 0.957 80.1 45.0 -61.0 -52.9 5.6 15.8 -14.8 86 86 E E H > S+ 0 0 125 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.900 112.5 52.0 -61.1 -41.2 3.2 17.8 -17.0 87 87 E H H > S+ 0 0 16 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.901 110.7 48.1 -60.2 -41.0 1.8 14.7 -18.6 88 88 E T H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 5,-0.2 0.887 111.4 49.1 -70.3 -37.9 1.1 13.2 -15.2 89 89 E L H X S+ 0 0 10 -4,-2.5 4,-2.5 -5,-0.2 5,-0.2 0.912 112.2 49.7 -65.8 -39.3 -0.6 16.3 -14.0 90 90 E N H X S+ 0 0 17 -4,-2.7 4,-2.8 -5,-0.2 5,-0.4 0.930 107.6 55.7 -59.4 -47.0 -2.7 16.4 -17.2 91 91 E E H X S+ 0 0 10 -4,-2.4 4,-2.5 95,-0.3 5,-0.2 0.942 114.5 36.4 -54.8 -52.4 -3.7 12.8 -16.7 92 92 E K H X S+ 0 0 5 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.911 116.3 52.3 -71.7 -41.6 -5.1 13.3 -13.2 93 93 E R H < S+ 0 0 68 -4,-2.5 4,-0.4 -5,-0.2 -2,-0.2 0.903 116.7 40.0 -63.9 -38.0 -6.6 16.7 -13.9 94 94 E I H >X S+ 0 0 0 -4,-2.8 3,-1.5 -5,-0.2 4,-1.3 0.942 113.6 51.7 -75.7 -47.1 -8.4 15.5 -16.9 95 95 E L H 3< S+ 0 0 8 -4,-2.5 11,-0.5 -5,-0.4 3,-0.4 0.885 108.4 51.8 -62.6 -36.3 -9.5 12.1 -15.6 96 96 E Q T 3< S+ 0 0 18 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.667 112.9 47.7 -70.0 -14.1 -11.0 13.7 -12.4 97 97 E A T <4 S+ 0 0 2 -3,-1.5 -68,-0.2 -4,-0.4 -1,-0.2 0.630 93.1 86.9-101.8 -19.2 -13.1 16.1 -14.6 98 98 E V < - 0 0 16 -4,-1.3 2,-0.3 -3,-0.4 8,-0.2 -0.433 46.4-175.1 -87.7 160.5 -14.6 13.9 -17.3 99 99 E N + 0 0 110 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.814 24.9 132.5-156.0 107.6 -17.9 12.0 -17.2 100 100 E F > - 0 0 16 3,-0.3 3,-1.9 -2,-0.3 53,-0.0 -0.975 60.3-112.2-158.2 150.2 -18.9 9.6 -20.0 101 101 E P T 3 S+ 0 0 33 0, 0.0 48,-0.0 0, 0.0 52,-0.0 0.674 115.5 43.4 -64.7 -16.5 -20.3 6.1 -20.2 102 102 E F T 3 S+ 0 0 0 47,-0.1 80,-3.1 79,-0.1 2,-0.5 0.196 95.5 90.0-113.8 14.8 -17.2 4.7 -21.9 103 103 E L B < S-e 182 0B 4 -3,-1.9 -3,-0.3 78,-0.3 80,-0.1 -0.941 83.4-111.4-111.5 131.6 -14.5 6.4 -19.7 104 104 E V - 0 0 5 78,-2.4 2,-0.5 -2,-0.5 -2,-0.1 -0.285 34.7-118.3 -59.0 142.0 -13.3 4.8 -16.6 105 105 E K - 0 0 113 -6,-0.1 16,-2.4 -9,-0.0 2,-0.7 -0.738 13.6-145.0 -87.6 126.5 -14.3 6.6 -13.4 106 106 E L E +D 120 0A 29 -2,-0.5 14,-0.3 -11,-0.5 3,-0.1 -0.804 21.2 176.8 -86.4 118.5 -11.7 8.0 -11.1 107 107 E E E - 0 0 74 12,-2.7 2,-0.3 -2,-0.7 13,-0.2 0.837 60.0 -1.0 -93.0 -38.0 -13.0 7.6 -7.6 108 108 E F E -D 119 0A 43 11,-1.9 11,-2.9 2,-0.0 2,-0.3 -0.981 55.4-170.9-147.3 157.3 -10.2 8.9 -5.4 109 109 E S E +D 118 0A 1 -2,-0.3 -72,-2.4 9,-0.2 -71,-0.7 -0.987 16.8 145.7-148.2 155.6 -6.7 10.4 -5.8 110 110 E F E -D 117 0A 5 7,-1.9 7,-2.6 -2,-0.3 2,-0.3 -0.959 26.2-139.6-170.4 172.3 -3.9 11.2 -3.3 111 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105.1 55.6 -67.4 -35.6 -10.3 2.7 -43.3 270 270 E R H < S+ 0 0 126 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.842 111.5 47.2 -61.5 -32.2 -8.9 4.5 -46.4 271 271 E N H < S+ 0 0 34 -4,-1.5 10,-2.5 -3,-0.3 3,-0.4 0.753 117.4 39.8 -82.4 -27.0 -10.6 7.6 -45.1 272 272 E L H < S+ 0 0 0 -4,-1.6 2,-0.9 8,-0.2 -2,-0.2 0.854 114.1 52.7 -84.6 -41.5 -9.3 7.3 -41.5 273 273 E L S < S+ 0 0 10 -4,-3.1 2,-0.6 -5,-0.2 -1,-0.2 -0.285 81.4 139.5 -88.3 47.2 -5.8 6.1 -42.5 274 274 E Q - 0 0 48 -2,-0.9 6,-0.1 -3,-0.4 5,-0.1 -0.846 43.6-161.1 -99.3 117.3 -5.4 9.0 -44.7 275 275 E V S S+ 0 0 57 -2,-0.6 2,-0.5 -23,-0.1 -1,-0.2 0.861 75.2 80.7 -64.9 -34.9 -2.0 10.6 -44.6 276 276 E D S >> S- 0 0 66 1,-0.1 3,-1.6 2,-0.1 4,-0.7 -0.613 70.5-154.3 -79.2 117.8 -3.4 13.9 -46.1 277 277 E L T 34 S+ 0 0 40 -2,-0.5 3,-0.3 1,-0.3 -1,-0.1 0.779 91.0 62.0 -68.1 -25.4 -5.0 16.0 -43.4 278 278 E T T 34 S+ 0 0 108 1,-0.2 -1,-0.3 6,-0.0 -2,-0.1 0.516 113.6 38.3 -74.6 -3.5 -7.4 17.8 -45.7 279 279 E K T <4 S+ 0 0 117 -3,-1.6 2,-0.3 -5,-0.1 -1,-0.2 0.508 85.4 114.9-124.1 -8.9 -8.8 14.5 -46.5 280 280 E R >< - 0 0 0 -4,-0.7 3,-2.1 -3,-0.3 -8,-0.2 -0.512 68.4-116.3 -79.6 128.6 -8.9 12.5 -43.2 281 281 E F T 3 S+ 0 0 29 -10,-2.5 -7,-0.1 -2,-0.3 7,-0.1 -0.311 103.4 34.1 -59.1 139.8 -12.3 11.6 -41.9 282 282 E G T 3 S+ 0 0 12 5,-0.8 -1,-0.3 -61,-0.0 6,-0.2 0.108 112.7 67.1 96.7 -17.6 -13.0 13.3 -38.5 283 283 E N S < S+ 0 0 57 -3,-2.1 -2,-0.2 4,-0.2 -3,-0.1 0.170 79.9 96.0-119.5 11.7 -11.0 16.3 -39.7 284 284 E L S > S- 0 0 34 3,-0.2 3,-1.9 -5,-0.1 6,-0.1 -0.325 94.9 -83.6 -97.2-179.0 -13.3 17.6 -42.5 285 285 E K T 3 S+ 0 0 169 1,-0.3 -1,-0.0 -2,-0.1 0, 0.0 0.866 130.6 46.4 -54.1 -40.3 -15.9 20.3 -42.5 286 286 E N T > S- 0 0 103 1,-0.2 3,-1.7 2,-0.1 -1,-0.3 0.370 92.8-167.5 -88.3 5.1 -18.5 17.9 -41.2 287 287 E G T X + 0 0 21 -3,-1.9 3,-1.6 1,-0.3 -5,-0.8 -0.100 65.0 0.6 52.9-133.5 -16.2 16.5 -38.5 288 288 E V T >> S+ 0 0 22 1,-0.3 4,-2.6 -6,-0.2 3,-0.9 0.726 120.4 75.2 -62.8 -23.0 -17.3 13.3 -36.7 289 289 E N H <> S+ 0 0 35 -3,-1.7 4,-2.2 1,-0.3 -1,-0.3 0.791 85.4 62.5 -64.9 -25.9 -20.5 13.2 -38.8 290 290 E D H <4 S+ 0 0 36 -3,-1.6 -1,-0.3 -4,-0.2 -2,-0.2 0.848 111.5 40.0 -64.3 -34.1 -18.5 11.9 -41.8 291 291 E I H X4 S+ 0 0 0 -3,-0.9 3,-1.6 -4,-0.5 6,-0.3 0.942 115.5 48.6 -75.3 -50.6 -17.6 8.9 -39.7 292 292 E K H 3< S+ 0 0 19 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.796 114.8 46.7 -63.2 -28.8 -21.0 8.4 -38.1 293 293 E N T 3< S+ 0 0 118 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.369 85.0 121.4 -94.2 2.2 -22.8 8.7 -41.5 294 294 E H S X S- 0 0 17 -3,-1.6 3,-1.9 1,-0.1 4,-0.1 -0.382 75.0-116.1 -67.4 145.4 -20.4 6.3 -43.3 295 295 E K G > S+ 0 0 156 1,-0.3 3,-1.8 2,-0.2 4,-0.3 0.799 112.7 63.9 -48.7 -36.6 -22.0 3.2 -44.8 296 296 E W G 3 S+ 0 0 3 -32,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.811 107.0 43.9 -62.9 -26.9 -20.0 0.9 -42.5 297 297 E F G X S+ 0 0 2 -3,-1.9 3,-2.1 -6,-0.3 -1,-0.3 0.223 78.1 113.4 -98.9 13.0 -21.9 2.4 -39.6 298 298 E A T < S+ 0 0 85 -3,-1.8 -1,-0.2 1,-0.3 -2,-0.1 0.816 79.2 47.8 -58.3 -32.7 -25.3 2.3 -41.2 299 299 E T T 3 S+ 0 0 115 -3,-0.3 2,-0.5 -4,-0.3 -1,-0.3 0.463 89.0 110.1 -85.1 -3.3 -26.7 -0.3 -38.8 300 300 E T < - 0 0 21 -3,-2.1 2,-1.0 -8,-0.1 3,-0.1 -0.645 55.5-157.0 -83.4 121.3 -25.4 1.6 -35.7 301 301 E D > - 0 0 76 -2,-0.5 4,-2.1 1,-0.2 5,-0.2 -0.845 13.1-167.4 -93.2 96.5 -27.9 3.3 -33.5 302 302 E W H > S+ 0 0 34 -2,-1.0 4,-2.4 1,-0.2 -1,-0.2 0.883 82.8 45.5 -58.6 -45.5 -25.6 5.9 -31.9 303 303 E I H > S+ 0 0 35 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.899 110.5 53.9 -69.8 -37.4 -27.9 6.9 -29.1 304 304 E A H 4>S+ 0 0 12 2,-0.2 5,-2.9 1,-0.2 6,-0.6 0.867 109.1 50.0 -62.0 -37.6 -28.7 3.3 -28.2 305 305 E I H ><5S+ 0 0 6 -4,-2.1 3,-1.9 3,-0.2 -2,-0.2 0.957 110.2 49.9 -62.2 -51.1 -25.0 2.6 -27.9 306 306 E Y H 3<5S+ 0 0 78 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.876 111.9 48.1 -51.6 -41.5 -24.6 5.7 -25.7 307 307 E Q T 3<5S- 0 0 88 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.426 111.2-124.8 -82.0 -1.7 -27.5 4.5 -23.5 308 308 E R T < 5S+ 0 0 71 -3,-1.9 -3,-0.2 -4,-0.2 -2,-0.1 0.854 71.2 131.2 59.0 40.2 -25.9 1.0 -23.4 309 309 E K 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