==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JUN-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/PEPTIDE 07-DEC-12 4IAY . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT A . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR O.GERLITS,A.KOVALEVSKY . 356 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 62.6 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 13.2 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 . 22 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 95 26.7 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 1 2 0 1 0 2 1 0 0 0 0 2 0 0 1 0 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 . 3 1 1 0 1 0 2 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 . 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 15 A V >> 0 0 116 0, 0.0 3,-1.1 0, 0.0 4,-1.0 0.000 360.0 360.0 360.0 -18.7 -26.9 23.4 -31.0 2 16 A K H 3> + 0 0 160 1,-0.3 4,-0.8 2,-0.2 0, 0.0 0.698 360.0 67.7 -71.3 -16.3 -25.0 26.6 -30.3 3 17 A E H 3> S+ 0 0 148 1,-0.2 4,-1.0 2,-0.2 -1,-0.3 0.778 99.1 47.9 -79.3 -19.1 -27.7 27.8 -28.1 4 18 A F H <> S+ 0 0 79 -3,-1.1 4,-1.8 2,-0.2 -1,-0.2 0.747 102.8 60.9 -90.0 -20.2 -27.1 25.2 -25.5 5 19 A L H X S+ 0 0 30 -4,-1.0 4,-1.8 1,-0.2 -1,-0.2 0.777 101.1 60.3 -67.3 -23.1 -23.4 26.0 -25.5 6 20 A A H X S+ 0 0 52 -4,-0.8 4,-1.4 2,-0.2 -2,-0.2 0.950 104.4 43.4 -65.3 -54.0 -24.6 29.4 -24.5 7 21 A K H X S+ 0 0 152 -4,-1.0 4,-1.6 1,-0.2 -1,-0.2 0.889 114.0 56.2 -58.2 -36.0 -26.2 28.2 -21.3 8 22 A A H X S+ 0 0 17 -4,-1.8 4,-1.9 1,-0.2 -1,-0.2 0.857 102.2 52.0 -65.7 -40.3 -23.2 26.1 -20.7 9 23 A K H X S+ 0 0 60 -4,-1.8 4,-2.6 1,-0.2 -1,-0.2 0.820 105.1 57.4 -68.5 -33.6 -20.7 28.9 -20.9 10 24 A E H X S+ 0 0 107 -4,-1.4 4,-1.7 2,-0.2 -2,-0.2 0.941 107.8 44.6 -67.5 -46.8 -22.6 30.9 -18.4 11 25 A D H X S+ 0 0 62 -4,-1.6 4,-1.9 1,-0.2 -2,-0.2 0.920 114.5 51.5 -60.1 -42.8 -22.4 28.2 -15.7 12 26 A F H X S+ 0 0 1 -4,-1.9 4,-2.5 1,-0.2 -2,-0.2 0.923 107.2 51.7 -59.6 -46.0 -18.8 27.6 -16.5 13 27 A L H X S+ 0 0 54 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.846 107.9 51.8 -65.2 -34.0 -17.9 31.3 -16.2 14 28 A K H X S+ 0 0 131 -4,-1.7 4,-1.8 2,-0.2 -1,-0.2 0.944 115.0 41.6 -63.9 -47.8 -19.5 31.6 -12.8 15 29 A K H < S+ 0 0 79 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.826 112.0 54.5 -68.4 -35.3 -17.6 28.6 -11.5 16 30 A W H < S+ 0 0 38 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.830 112.2 45.5 -63.1 -40.0 -14.3 29.6 -13.2 17 31 A E H < S+ 0 0 140 -4,-1.5 -2,-0.2 1,-0.3 -1,-0.2 0.858 128.1 24.3 -77.0 -41.7 -14.5 33.1 -11.6 18 32 A T S < S- 0 0 109 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.726 84.5-164.9-126.0 83.1 -15.4 31.9 -8.1 19 33 A P - 0 0 38 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.353 22.2-112.9 -70.0 143.9 -14.1 28.3 -7.7 20 34 A S - 0 0 61 62,-0.1 2,-0.3 59,-0.1 3,-0.1 -0.384 37.1-170.6 -71.9 158.2 -15.4 26.1 -4.9 21 35 A Q + 0 0 92 1,-0.1 75,-0.1 315,-0.1 315,-0.1 -0.992 50.1 8.9-149.8 145.3 -12.9 25.1 -2.2 22 36 A N + 0 0 114 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.893 61.4 158.4 55.4 56.1 -12.6 22.8 0.7 23 37 A T + 0 0 64 72,-2.1 2,-0.3 -3,-0.1 73,-0.1 0.346 62.3 6.1 -99.1 5.9 -15.8 20.8 0.2 24 38 A A - 0 0 7 71,-0.5 2,-0.3 70,-0.0 71,-0.0 -0.915 67.1-126.2-162.4-177.7 -14.9 17.7 2.2 25 39 A Q > - 0 0 112 -2,-0.3 3,-2.3 71,-0.1 4,-0.2 -0.987 29.5-106.7-146.7 154.7 -12.2 16.3 4.5 26 40 A L G > S+ 0 0 32 -2,-0.3 3,-1.3 1,-0.3 -1,-0.0 0.756 111.5 60.9 -52.4 -32.8 -10.1 13.2 4.5 27 41 A D G 3 S+ 0 0 103 1,-0.3 -1,-0.3 3,-0.0 22,-0.0 0.375 86.2 73.8 -84.1 7.9 -11.9 11.5 7.4 28 42 A Q G < S+ 0 0 57 -3,-2.3 21,-2.1 21,-0.1 22,-0.4 0.484 96.9 64.3 -85.0 -1.8 -15.2 11.4 5.6 29 43 A F E < -A 48 0A 6 -3,-1.3 2,-0.5 19,-0.2 19,-0.2 -0.958 67.0-148.4-130.8 137.4 -13.7 8.6 3.5 30 44 A D E -A 47 0A 82 17,-2.3 17,-2.3 -2,-0.4 2,-0.4 -0.897 27.8-131.0 -97.7 129.5 -12.5 5.1 4.0 31 45 A R E +A 46 0A 92 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.674 31.7 168.8 -85.1 132.8 -9.7 4.2 1.6 32 46 A I E - 0 0 84 13,-2.9 2,-0.3 -2,-0.4 14,-0.2 0.869 50.4 -21.2-110.3 -64.2 -10.1 1.0 -0.2 33 47 A K E -A 45 0A 52 12,-1.0 12,-3.7 285,-0.0 2,-0.4 -0.994 58.7-101.7-157.5 145.3 -7.8 0.2 -3.1 34 48 A T E -A 44 0A 1 -2,-0.3 282,-0.3 10,-0.3 10,-0.3 -0.589 26.8-177.2 -72.0 123.9 -5.4 1.9 -5.6 35 49 A L E - 0 0 10 8,-3.0 2,-0.3 -2,-0.4 279,-0.2 0.692 69.7 -13.9 -92.2 -23.7 -7.0 2.2 -9.0 36 50 A G E -A 43 0A 9 7,-1.7 7,-2.9 277,-0.1 -1,-0.4 -0.974 58.1-137.3-171.2 154.0 -4.0 3.8 -10.6 37 51 A T E +A 42 0A 63 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.938 27.2 173.9-121.1 152.8 -0.7 5.5 -9.8 38 52 A G E > -A 41 0A 48 3,-3.0 3,-1.0 -2,-0.3 315,-0.0 -0.821 46.6 -69.2-147.1-177.1 0.9 8.6 -11.4 39 53 A S T 3 S+ 0 0 45 1,-0.2 3,-0.0 -2,-0.2 21,-0.0 0.803 127.3 24.1 -44.5 -46.0 3.6 11.2 -11.5 40 54 A F T 3 S- 0 0 23 19,-0.0 21,-2.4 28,-0.0 2,-0.3 0.357 131.2 -53.0-112.0 4.5 2.5 12.9 -8.3 41 55 A G E < -AB 38 60A 21 -3,-1.0 -3,-3.0 19,-0.2 2,-0.3 -0.880 67.9 -76.9 161.5-130.1 0.7 10.3 -6.4 42 56 A R E -AB 37 59A 29 17,-1.1 17,-2.7 -5,-0.3 2,-0.4 -0.981 22.4-112.1-163.5 167.6 -2.2 7.9 -7.1 43 57 A V E -AB 36 58A 36 -7,-2.9 -8,-3.0 -2,-0.3 -7,-1.7 -0.960 34.2-168.6-116.5 131.2 -5.9 7.4 -7.4 44 58 A M E -AB 34 57A 7 13,-2.3 13,-2.7 -2,-0.4 2,-0.4 -0.919 28.2-119.4-123.9 145.6 -7.9 5.3 -4.9 45 59 A L E +AB 33 56A 0 -12,-3.7 -13,-2.9 -2,-0.4 -12,-1.0 -0.692 44.7 177.6 -70.3 124.7 -11.2 3.8 -4.6 46 60 A V E -AB 31 55A 0 9,-2.8 9,-2.3 -2,-0.4 2,-0.5 -0.901 23.1-141.0-128.5 161.5 -12.7 5.4 -1.5 47 61 A K E -AB 30 54A 85 -17,-2.3 -17,-2.3 -2,-0.3 2,-0.6 -0.987 16.4-132.1-126.0 126.1 -16.1 5.1 0.2 48 62 A H E > -A 29 0A 19 5,-3.1 4,-2.8 -2,-0.5 3,-0.3 -0.644 15.5-149.3 -78.6 116.7 -17.9 8.1 1.7 49 63 A K T 4 S+ 0 0 114 -21,-2.1 -1,-0.2 -2,-0.6 -20,-0.1 0.890 88.6 47.0 -55.3 -48.0 -19.1 7.1 5.2 50 64 A E T 4 S+ 0 0 177 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.868 127.2 24.1 -70.7 -32.2 -22.2 9.2 5.5 51 65 A S T 4 S- 0 0 60 -3,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.689 92.5-131.7-103.9 -23.0 -23.7 8.4 2.1 52 66 A G < + 0 0 28 -4,-2.8 -3,-0.1 1,-0.3 2,-0.1 0.477 56.6 146.3 79.1 2.6 -22.1 5.0 1.4 53 67 A N - 0 0 83 -5,-0.2 -5,-3.1 -6,-0.1 2,-0.4 -0.389 46.0-130.5 -71.9 147.5 -21.2 6.2 -2.1 54 68 A H E +B 47 0A 41 -7,-0.2 54,-0.7 -3,-0.1 2,-0.3 -0.843 31.3 173.6 -94.9 139.7 -18.0 5.1 -3.8 55 69 A Y E -BC 46 107A 21 -9,-2.3 -9,-2.8 -2,-0.4 2,-0.5 -0.878 33.2-118.8-132.6 166.2 -15.7 7.7 -5.4 56 70 A A E -BC 45 106A 9 50,-2.4 50,-2.9 -2,-0.3 2,-0.6 -0.953 29.2-157.9-106.0 128.3 -12.2 7.8 -7.0 57 71 A M E -BC 44 105A 0 -13,-2.7 -13,-2.3 -2,-0.5 2,-0.5 -0.931 4.2-154.3-113.6 117.0 -9.8 10.1 -5.1 58 72 A K E -BC 43 104A 39 46,-2.9 46,-2.2 -2,-0.6 2,-0.5 -0.787 13.5-160.0 -86.6 126.4 -6.8 11.6 -6.8 59 73 A I E -BC 42 103A 11 -17,-2.7 -17,-1.1 -2,-0.5 2,-0.5 -0.942 6.5-169.7-113.3 122.3 -4.0 12.4 -4.4 60 74 A L E -BC 41 102A 2 42,-2.9 42,-2.5 -2,-0.5 2,-0.7 -0.950 19.5-136.9-113.7 127.2 -1.3 14.8 -5.3 61 75 A D E >> - C 0 101A 45 -21,-2.4 4,-2.1 -2,-0.5 3,-0.5 -0.737 12.4-150.2 -79.7 112.0 1.8 15.2 -3.1 62 76 A K H 3> S+ 0 0 3 38,-2.0 4,-2.1 -2,-0.7 5,-0.2 0.865 94.3 53.7 -50.8 -41.7 2.4 19.0 -2.9 63 77 A Q H 3> S+ 0 0 110 37,-0.5 4,-1.8 1,-0.2 -1,-0.3 0.899 108.1 47.7 -66.8 -41.6 6.1 18.5 -2.6 64 78 A K H <> S+ 0 0 104 -3,-0.5 4,-2.1 2,-0.2 -1,-0.2 0.872 108.5 55.8 -65.0 -38.5 6.4 16.4 -5.7 65 79 A V H <>S+ 0 0 0 -4,-2.1 5,-2.5 1,-0.2 6,-0.2 0.915 109.4 47.1 -57.1 -46.6 4.3 18.9 -7.7 66 80 A V H ><5S+ 0 0 45 -4,-2.1 3,-1.6 3,-0.2 -1,-0.2 0.886 109.3 53.2 -65.2 -42.4 6.7 21.7 -6.8 67 81 A K H 3<5S+ 0 0 160 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.933 111.1 45.3 -60.6 -47.4 9.8 19.7 -7.7 68 82 A L T 3<5S- 0 0 62 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.195 113.6-121.8 -82.1 19.7 8.5 18.9 -11.1 69 83 A K T < 5S+ 0 0 174 -3,-1.6 -3,-0.2 1,-0.1 3,-0.2 0.810 71.1 132.1 38.8 49.2 7.5 22.6 -11.5 70 84 A Q >< + 0 0 9 -5,-2.5 4,-1.8 1,-0.1 5,-0.2 -0.009 21.4 116.3-113.2 24.8 3.9 21.7 -12.1 71 85 A I H > S+ 0 0 47 -6,-0.2 4,-2.1 2,-0.2 5,-0.2 0.942 79.0 44.9 -59.4 -53.0 2.2 24.2 -9.7 72 86 A E H > S+ 0 0 129 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.901 113.2 50.0 -61.5 -42.3 0.4 26.1 -12.4 73 87 A H H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.851 109.7 51.7 -66.1 -36.7 -0.8 23.1 -14.3 74 88 A T H X S+ 0 0 3 -4,-1.8 4,-2.0 2,-0.2 -2,-0.2 0.891 109.6 49.4 -66.9 -37.9 -2.1 21.6 -11.0 75 89 A L H X S+ 0 0 13 -4,-2.1 4,-2.5 2,-0.2 5,-0.2 0.929 110.9 50.5 -67.3 -42.1 -4.1 24.7 -10.3 76 90 A N H X S+ 0 0 19 -4,-2.3 4,-2.7 2,-0.2 5,-0.4 0.941 106.3 56.5 -54.1 -51.1 -5.5 24.7 -13.8 77 91 A E H X S+ 0 0 8 -4,-2.2 4,-2.5 95,-0.3 5,-0.2 0.949 114.2 36.6 -51.8 -54.1 -6.5 21.0 -13.4 78 92 A K H X S+ 0 0 5 -4,-2.0 4,-2.2 1,-0.2 -1,-0.2 0.935 116.0 52.1 -70.5 -42.1 -8.6 21.6 -10.4 79 93 A R H < S+ 0 0 66 -4,-2.5 4,-0.4 -5,-0.2 -1,-0.2 0.908 116.7 40.1 -60.7 -39.3 -10.0 25.0 -11.4 80 94 A I H >X S+ 0 0 0 -4,-2.7 3,-1.7 -5,-0.2 4,-1.7 0.957 112.6 53.4 -75.5 -47.1 -11.1 23.7 -14.7 81 95 A L H 3< S+ 0 0 7 -4,-2.5 11,-0.4 -5,-0.4 -2,-0.2 0.881 108.1 51.2 -59.2 -37.6 -12.4 20.4 -13.6 82 96 A Q T 3< S+ 0 0 26 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.640 112.2 47.9 -75.3 -8.3 -14.6 22.0 -10.9 83 97 A A T <4 S+ 0 0 1 -3,-1.7 -68,-0.2 -4,-0.4 -2,-0.2 0.754 94.7 82.6-100.2 -26.8 -16.2 24.4 -13.4 84 98 A V < - 0 0 13 -4,-1.7 2,-0.3 -3,-0.1 -75,-0.0 -0.378 48.7-174.3 -82.3 159.4 -17.1 22.1 -16.3 85 99 A N + 0 0 108 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.828 22.0 135.7-157.3 112.4 -20.2 20.0 -16.8 86 100 A F > - 0 0 20 3,-0.3 3,-1.7 -2,-0.3 53,-0.0 -0.990 57.7-113.1-158.2 146.0 -20.8 17.5 -19.6 87 101 A P T 3 S+ 0 0 34 0, 0.0 4,-0.1 0, 0.0 -1,-0.0 0.773 115.7 42.4 -58.2 -27.2 -22.1 14.0 -20.0 88 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.6 79,-0.1 2,-0.4 0.222 97.7 86.7-106.8 14.8 -18.6 12.6 -21.1 89 103 A L B < S-e 168 0B 8 -3,-1.7 -3,-0.3 78,-0.3 80,-0.2 -0.916 85.9-108.2-109.3 139.3 -16.4 14.4 -18.7 90 104 A V - 0 0 5 78,-2.4 2,-0.4 -2,-0.4 -2,-0.1 -0.395 35.0-122.7 -65.1 144.5 -15.8 13.0 -15.2 91 105 A K - 0 0 97 -4,-0.1 16,-2.0 -2,-0.1 2,-0.6 -0.755 11.7-142.5 -92.0 127.9 -17.5 14.8 -12.4 92 106 A L E +D 106 0A 27 -2,-0.4 14,-0.3 -11,-0.4 3,-0.1 -0.820 20.4 177.9 -86.9 121.3 -15.6 16.3 -9.5 93 107 A E E - 0 0 56 12,-3.1 2,-0.3 -2,-0.6 13,-0.2 0.867 61.3 -2.8 -91.2 -41.3 -17.5 15.8 -6.3 94 108 A F E -D 105 0A 37 11,-1.8 11,-3.6 2,-0.0 -1,-0.3 -0.977 53.5-170.4-147.5 156.0 -15.2 17.3 -3.8 95 109 A S E +D 104 0A 2 -2,-0.3 -72,-2.1 9,-0.2 -71,-0.5 -0.983 19.0 144.3-145.5 150.9 -11.8 18.8 -3.4 96 110 A F E -D 103 0A 7 7,-1.6 7,-2.9 -2,-0.3 2,-0.3 -0.952 26.1-142.3-165.9 175.9 -9.7 19.7 -0.3 97 111 A K E -D 102 0A 66 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.944 8.9-169.8-142.1 165.4 -6.1 19.8 0.9 98 112 A D - 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0 0 19 -3,-1.7 3,-1.7 1,-0.3 -5,-0.7 -0.237 64.2 -3.1 57.0-138.8 -14.7 24.3 -37.6 274 288 A V T >> S+ 0 0 20 1,-0.3 4,-2.7 -6,-0.2 3,-0.8 0.647 121.6 76.8 -63.5 -21.8 -16.0 21.1 -36.0 275 289 A N H <> S+ 0 0 70 -3,-1.8 4,-1.9 1,-0.2 -1,-0.3 0.831 84.6 63.3 -62.6 -24.6 -18.7 20.8 -38.7 276 290 A D H <4 S+ 0 0 38 -3,-1.7 4,-0.4 -4,-0.2 -1,-0.2 0.881 110.6 39.5 -61.2 -34.6 -16.1 19.6 -41.1 277 291 A I H X4 S+ 0 0 0 -3,-0.8 3,-0.9 -4,-0.4 6,-0.2 0.905 113.7 51.5 -80.4 -43.1 -15.7 16.6 -38.8 278 292 A K H 3< S+ 0 0 25 -4,-2.7 -2,-0.2 1,-0.3 -3,-0.2 0.853 114.9 43.9 -66.2 -28.7 -19.3 16.1 -37.9 279 293 A N T 3< S+ 0 0 105 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.480 83.7 120.5 -95.2 -5.1 -20.3 16.1 -41.6 280 294 A H S X S- 0 0 19 -3,-0.9 3,-1.2 -4,-0.4 4,-0.1 -0.260 75.9-113.1 -56.7 150.6 -17.5 13.9 -42.9 281 295 A K G > S+ 0 0 118 1,-0.3 3,-2.1 2,-0.2 4,-0.3 0.792 112.0 67.6 -55.7 -34.1 -18.7 10.7 -44.6 282 296 A W G 3 S+ 0 0 4 -32,-0.3 3,-0.4 1,-0.3 -1,-0.3 0.867 105.8 43.4 -60.3 -30.7 -17.2 8.4 -41.9 283 297 A F G X S+ 0 0 3 -3,-1.2 3,-3.0 -6,-0.2 -1,-0.3 0.286 78.8 117.9 -93.1 11.4 -19.8 9.8 -39.5 284 298 A A T < S+ 0 0 66 -3,-2.1 -1,-0.2 1,-0.3 -2,-0.1 0.825 79.4 44.4 -50.9 -37.1 -22.7 9.6 -42.1 285 299 A T T 3 S+ 0 0 113 -3,-0.4 2,-0.5 -4,-0.3 -1,-0.3 0.354 90.1 114.4 -90.4 4.7 -24.6 7.3 -39.9 286 300 A T < - 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