==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 17-SEP-04 1XH8 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR C.B.BREITENLECHNER,W.-G.FRIEBE,E.BRUNET,G.WERNER,K.GRAUL, . 359 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 17219.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 229 63.8 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 . 46 12.8 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 . 23 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 102 28.4 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 1 1 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 1 1 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 12 A Q > 0 0 122 0, 0.0 4,-1.4 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0 -28.6 29.6 10.2 8.1 2 13 A E H > + 0 0 147 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.729 360.0 61.7 -74.2 -22.9 31.5 7.5 10.1 3 14 A S H > S+ 0 0 84 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.822 102.0 49.6 -70.8 -34.0 32.0 10.3 12.6 4 15 A V H > S+ 0 0 37 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.914 110.4 50.8 -65.1 -45.0 28.2 10.6 13.0 5 16 A K H X S+ 0 0 103 -4,-1.4 4,-2.1 1,-0.2 -2,-0.2 0.905 111.1 47.7 -60.9 -43.6 28.0 6.8 13.5 6 17 A E H X S+ 0 0 145 -4,-2.2 4,-2.0 2,-0.2 -1,-0.2 0.905 112.0 49.7 -62.4 -47.2 30.8 6.9 16.2 7 18 A F H X S+ 0 0 82 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.909 111.8 48.1 -60.2 -45.9 29.1 9.8 18.0 8 19 A L H X S+ 0 0 24 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.863 108.5 53.8 -69.3 -34.1 25.7 8.1 18.0 9 20 A A H X S+ 0 0 60 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.923 111.9 44.4 -65.5 -42.3 27.2 4.8 19.3 10 21 A K H X S+ 0 0 121 -4,-2.0 4,-2.4 1,-0.2 -2,-0.2 0.894 111.3 54.4 -67.3 -39.3 28.8 6.6 22.3 11 22 A A H X S+ 0 0 11 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.861 108.5 49.3 -60.7 -36.8 25.5 8.6 22.9 12 23 A K H X S+ 0 0 79 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.886 109.5 51.3 -72.1 -41.2 23.6 5.3 23.0 13 24 A E H X S+ 0 0 133 -4,-1.9 4,-1.8 2,-0.2 -2,-0.2 0.931 113.0 45.7 -56.4 -47.0 26.1 3.8 25.5 14 25 A D H X S+ 0 0 74 -4,-2.4 4,-1.4 1,-0.2 -2,-0.2 0.922 115.0 47.0 -64.3 -45.1 25.7 6.9 27.7 15 26 A F H X S+ 0 0 1 -4,-2.3 4,-3.0 1,-0.2 5,-0.2 0.928 109.7 52.1 -62.7 -49.2 21.9 7.0 27.5 16 27 A L H X S+ 0 0 55 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.856 104.4 56.0 -64.3 -37.9 21.5 3.3 28.2 17 28 A K H X S+ 0 0 170 -4,-1.8 4,-1.2 -5,-0.2 -1,-0.2 0.938 116.4 37.3 -56.4 -44.7 23.6 3.4 31.4 18 29 A K H < S+ 0 0 101 -4,-1.4 -2,-0.2 68,-0.2 -1,-0.2 0.847 114.5 55.1 -76.2 -35.1 21.3 6.1 32.7 19 30 A W H < S+ 0 0 15 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.891 112.1 43.8 -64.3 -39.3 18.1 4.6 31.3 20 31 A E H < S+ 0 0 136 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.732 126.8 29.6 -83.5 -24.0 18.8 1.3 33.0 21 32 A N S < S- 0 0 133 -4,-1.2 -1,-0.2 -5,-0.2 -2,-0.1 -0.619 85.8-163.0-132.7 72.8 19.8 2.8 36.4 22 33 A P - 0 0 36 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 -0.267 22.1-112.4 -64.2 143.5 17.9 6.2 36.8 23 34 A A - 0 0 49 59,-0.1 2,-0.3 62,-0.1 3,-0.1 -0.475 39.5-172.1 -70.1 140.7 19.0 8.8 39.3 24 35 A Q + 0 0 100 -2,-0.2 75,-0.1 1,-0.1 315,-0.1 -0.989 50.9 6.4-136.1 145.5 16.6 9.3 42.1 25 36 A N + 0 0 120 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.903 63.9 154.9 60.0 54.0 16.1 11.7 45.0 26 37 A T + 0 0 67 72,-2.3 2,-0.3 -3,-0.1 73,-0.2 0.414 62.6 5.6 -98.3 2.0 18.9 14.1 44.3 27 38 A A - 0 0 9 71,-0.5 2,-0.3 70,-0.0 3,-0.0 -0.925 67.0-122.3-160.5-173.9 17.5 17.2 46.1 28 39 A H > - 0 0 93 -2,-0.3 3,-2.2 71,-0.1 4,-0.2 -0.987 25.5-115.7-144.3 149.9 14.7 18.4 48.3 29 40 A L G > S+ 0 0 6 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.808 110.4 63.6 -52.4 -39.4 12.0 21.1 48.0 30 41 A D G 3 S+ 0 0 109 1,-0.3 -1,-0.3 3,-0.0 22,-0.1 0.589 89.6 69.6 -68.2 -6.5 13.4 23.2 50.9 31 42 A Q G < S+ 0 0 63 -3,-2.2 21,-2.6 20,-0.1 22,-0.4 0.502 95.0 67.7 -87.1 -1.7 16.6 23.8 49.0 32 43 A F E < -A 51 0A 6 -3,-1.7 2,-0.5 19,-0.2 19,-0.2 -0.952 68.8-144.6-127.1 134.7 14.8 26.0 46.5 33 44 A E E -A 50 0A 82 17,-2.7 17,-2.1 -2,-0.4 2,-0.5 -0.860 26.1-136.6 -87.1 126.6 13.1 29.4 46.7 34 45 A R E +A 49 0A 91 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.766 33.5 164.0 -90.3 130.0 10.0 29.5 44.4 35 46 A I E - 0 0 70 13,-2.7 2,-0.3 -2,-0.5 14,-0.2 0.822 50.0 -8.0-114.2 -53.8 9.8 32.7 42.5 36 47 A K E -A 48 0A 31 12,-1.2 12,-3.0 282,-0.0 2,-0.4 -0.975 57.4-113.1-156.0 141.2 7.5 32.7 39.5 37 48 A T E +A 47 0A 0 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.653 26.7 180.0 -76.7 126.0 5.3 30.5 37.4 38 49 A L E - 0 0 9 8,-3.1 2,-0.3 -2,-0.4 279,-0.3 0.504 64.3 -17.9-101.6 -14.0 6.7 30.2 33.8 39 50 A G E -A 46 0A 10 7,-1.1 7,-2.2 277,-0.1 -1,-0.3 -0.939 60.1-129.2 178.6 165.2 4.1 27.8 32.4 40 51 A T E +A 45 0A 91 -2,-0.3 5,-0.3 5,-0.2 2,-0.3 -0.885 17.3 175.0-130.9 162.0 1.3 25.4 33.2 41 52 A G E > -A 44 0A 49 3,-2.3 3,-0.9 -2,-0.3 -2,-0.0 -0.888 50.6 -73.9-151.6-178.1 0.1 21.9 32.4 42 53 A S T 3 S+ 0 0 95 -2,-0.3 3,-0.0 1,-0.2 21,-0.0 0.792 126.2 25.2 -53.7 -39.4 -2.5 19.3 33.4 43 54 A F T 3 S- 0 0 26 19,-0.0 21,-2.8 25,-0.0 2,-0.3 0.325 129.5 -44.7-113.9 6.6 -1.0 18.3 36.7 44 55 A G E < -AB 41 63A 24 -3,-0.9 -3,-2.3 19,-0.2 2,-0.3 -0.878 62.3 -81.4 165.1-138.7 1.0 21.3 37.7 45 56 A R E -AB 40 62A 41 17,-1.6 17,-2.6 -2,-0.3 2,-0.5 -0.975 22.6-113.5-162.9 160.3 3.4 24.0 36.6 46 57 A V E -AB 39 61A 29 -7,-2.2 -8,-3.1 -2,-0.3 -7,-1.1 -0.962 38.3-172.7-109.2 125.6 6.9 25.0 35.8 47 58 A M E -AB 37 60A 9 13,-2.7 13,-3.1 -2,-0.5 2,-0.3 -0.941 29.2-116.2-118.7 146.1 8.4 27.6 38.1 48 59 A L E +AB 36 59A 0 -12,-3.0 -13,-2.7 -2,-0.4 -12,-1.2 -0.640 44.6 179.5 -68.5 132.2 11.5 29.7 38.2 49 60 A V E -AB 34 58A 0 9,-2.6 9,-2.2 -2,-0.3 2,-0.5 -0.932 25.2-137.2-133.5 157.7 13.4 28.7 41.4 50 61 A K E -AB 33 57A 61 -17,-2.1 -17,-2.7 -2,-0.3 2,-0.6 -0.985 17.7-134.1-118.5 122.7 16.6 29.7 43.1 51 62 A H E > -A 32 0A 15 5,-3.1 4,-2.9 -2,-0.5 3,-0.5 -0.664 21.2-152.2 -70.2 112.9 18.9 27.0 44.6 52 63 A M T 4 S+ 0 0 101 -21,-2.6 -1,-0.2 -2,-0.6 -20,-0.1 0.816 85.4 58.3 -71.4 -28.1 19.6 28.6 47.9 53 64 A E T 4 S+ 0 0 106 -22,-0.4 -1,-0.2 1,-0.2 -21,-0.1 0.873 126.2 17.4 -67.6 -34.8 23.0 27.1 48.6 54 65 A T T 4 S- 0 0 73 -3,-0.5 -2,-0.2 2,-0.2 -1,-0.2 0.631 93.9-125.0-110.0 -22.5 24.5 28.4 45.4 55 66 A G < + 0 0 33 -4,-2.9 2,-0.2 1,-0.3 -3,-0.2 0.488 61.1 145.0 84.2 -1.2 22.2 31.2 44.2 56 67 A N - 0 0 82 -5,-0.4 -5,-3.1 -6,-0.1 -1,-0.3 -0.520 43.6-133.1 -74.2 142.0 21.8 29.4 40.8 57 68 A H E +B 50 0A 44 -7,-0.2 54,-0.5 -2,-0.2 2,-0.3 -0.698 29.1 168.0 -96.8 147.5 18.4 29.6 39.1 58 69 A Y E -B 49 0A 26 -9,-2.2 -9,-2.6 -2,-0.3 2,-0.5 -0.895 36.3-111.2-142.4 170.1 16.5 26.7 37.6 59 70 A A E -BC 48 109A 7 50,-2.8 50,-3.4 -2,-0.3 2,-0.6 -0.964 32.9-160.6-108.2 125.5 13.1 25.8 36.2 60 71 A M E -BC 47 108A 0 -13,-3.1 -13,-2.7 -2,-0.5 2,-0.4 -0.925 8.0-152.8-114.2 120.6 11.2 23.3 38.4 61 72 A K E -BC 46 107A 21 46,-2.9 46,-2.1 -2,-0.6 2,-0.4 -0.765 13.8-165.3 -83.4 131.5 8.3 21.2 37.2 62 73 A I E -BC 45 106A 11 -17,-2.6 -17,-1.6 -2,-0.4 2,-0.4 -0.992 4.6-172.1-121.2 123.8 5.8 20.3 40.0 63 74 A L E -BC 44 105A 11 42,-2.6 42,-2.5 -2,-0.4 2,-0.6 -0.970 22.8-131.8-120.7 131.7 3.3 17.6 39.4 64 75 A D E > - C 0 104A 45 -21,-2.8 4,-2.1 -2,-0.4 3,-0.3 -0.707 14.5-151.4 -79.7 113.8 0.5 16.7 41.8 65 76 A K H > S+ 0 0 2 38,-2.2 4,-2.5 -2,-0.6 5,-0.2 0.896 93.8 52.5 -55.3 -45.3 0.5 12.9 42.2 66 77 A Q H > S+ 0 0 100 37,-0.5 4,-2.5 1,-0.2 -1,-0.2 0.887 109.1 49.9 -62.9 -35.9 -3.2 12.6 42.9 67 78 A K H > S+ 0 0 102 -3,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.890 109.7 51.6 -68.3 -39.2 -4.1 14.6 39.8 68 79 A V H <>S+ 0 0 0 -4,-2.1 5,-2.6 2,-0.2 4,-0.3 0.942 112.0 45.5 -61.0 -45.5 -1.8 12.3 37.8 69 80 A V H ><5S+ 0 0 43 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.906 108.7 57.8 -65.9 -40.6 -3.5 9.2 39.1 70 81 A K H 3<5S+ 0 0 174 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.890 111.1 41.1 -54.5 -46.8 -7.0 10.7 38.5 71 82 A L T 3<5S- 0 0 83 -4,-1.9 -1,-0.3 -5,-0.1 -2,-0.2 0.390 115.1-117.4 -87.4 5.4 -6.3 11.2 34.8 72 83 A K T < 5S+ 0 0 180 -3,-1.3 -3,-0.2 -4,-0.3 3,-0.2 0.871 72.4 132.7 66.9 42.8 -4.6 7.8 34.6 73 84 A Q >< + 0 0 35 -5,-2.6 4,-2.0 1,-0.1 5,-0.3 0.025 18.2 119.1-116.6 29.6 -1.2 9.2 33.6 74 85 A I H > S+ 0 0 42 -6,-0.2 4,-2.4 1,-0.2 5,-0.2 0.934 78.7 49.3 -56.2 -47.6 1.2 7.3 36.0 75 86 A E H > S+ 0 0 152 1,-0.2 4,-2.2 -3,-0.2 -1,-0.2 0.919 110.9 47.3 -67.1 -40.9 3.1 5.7 33.1 76 87 A H H > S+ 0 0 40 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.888 113.8 47.4 -66.7 -39.7 3.6 8.8 31.1 77 88 A T H X S+ 0 0 5 -4,-2.0 4,-1.5 2,-0.2 -2,-0.2 0.889 112.0 49.0 -72.3 -38.4 4.9 10.9 34.0 78 89 A L H X S+ 0 0 19 -4,-2.4 4,-2.0 -5,-0.3 -1,-0.2 0.936 113.5 48.2 -59.8 -46.0 7.3 8.2 35.2 79 90 A N H X S+ 0 0 33 -4,-2.2 4,-2.7 -5,-0.2 5,-0.2 0.847 103.9 60.9 -64.1 -36.9 8.6 7.9 31.7 80 91 A E H X S+ 0 0 10 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.955 109.8 40.5 -55.6 -53.3 9.0 11.7 31.3 81 92 A K H X S+ 0 0 5 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.895 112.2 56.4 -66.0 -41.0 11.5 11.9 34.2 82 93 A R H X S+ 0 0 76 -4,-2.0 4,-0.7 1,-0.2 -2,-0.2 0.918 112.2 42.7 -57.0 -42.3 13.2 8.6 33.1 83 94 A I H >X S+ 0 0 0 -4,-2.7 4,-1.8 2,-0.2 3,-1.1 0.939 112.2 53.0 -66.9 -49.0 13.9 10.2 29.7 84 95 A L H 3< S+ 0 0 8 -4,-2.6 11,-0.6 1,-0.3 -2,-0.2 0.880 110.2 47.4 -58.3 -41.4 14.9 13.6 31.1 85 96 A Q H 3< S+ 0 0 12 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.669 115.6 46.3 -73.3 -14.5 17.5 12.1 33.4 86 97 A A H << S+ 0 0 2 -3,-1.1 -68,-0.2 -4,-0.7 -2,-0.2 0.737 93.5 81.8-100.0 -27.6 19.0 9.9 30.7 87 98 A V < - 0 0 17 -4,-1.8 2,-0.3 -69,-0.1 8,-0.2 -0.363 47.2-175.2 -87.3 161.6 19.4 12.1 27.6 88 99 A N + 0 0 108 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.812 24.9 131.4-158.6 107.3 22.2 14.5 26.8 89 100 A F > - 0 0 13 3,-0.4 3,-1.9 -2,-0.3 53,-0.0 -0.968 60.8-112.2-159.1 146.1 22.2 16.7 23.7 90 101 A P T 3 S+ 0 0 33 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.775 116.1 43.2 -57.1 -28.1 22.8 20.5 23.1 91 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.9 79,-0.1 2,-0.5 0.182 95.4 87.5-107.9 20.2 19.2 21.1 22.2 92 103 A L B < S-e 171 0B 2 -3,-1.9 -3,-0.4 78,-0.3 80,-0.1 -0.969 87.2-108.8-114.0 130.2 17.4 19.1 24.9 93 104 A V - 0 0 3 78,-2.4 2,-0.5 -2,-0.5 -2,-0.1 -0.283 37.8-121.4 -59.5 140.1 16.8 20.8 28.3 94 105 A K - 0 0 109 -4,-0.1 16,-2.3 -6,-0.0 2,-0.4 -0.712 13.0-138.4 -95.3 121.0 19.1 19.5 31.0 95 106 A L E +D 109 0A 35 -11,-0.6 14,-0.3 -2,-0.5 3,-0.1 -0.597 22.1 175.7 -71.1 130.0 17.7 17.9 34.1 96 107 A E E - 0 0 72 12,-3.1 2,-0.3 1,-0.4 13,-0.2 0.821 62.6 -5.2 -98.5 -47.3 19.7 18.9 37.3 97 108 A F E -D 108 0A 39 11,-2.0 11,-2.8 2,-0.0 -1,-0.4 -0.965 53.4-168.8-145.0 159.9 17.7 17.2 40.0 98 109 A S E +D 107 0A 3 -2,-0.3 -72,-2.3 9,-0.2 -71,-0.5 -0.987 18.9 142.0-150.8 152.0 14.6 15.2 40.7 99 110 A F E -D 106 0A 4 7,-1.9 7,-2.7 -2,-0.3 2,-0.3 -0.963 27.1-138.9-170.5 174.0 12.7 14.2 43.8 100 111 A K E -D 105 0A 64 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.957 9.9-170.5-142.7 159.6 9.3 13.6 45.3 101 112 A D - 0 0 29 3,-2.1 230,-0.2 -2,-0.3 5,-0.0 -0.598 54.2 -65.8-132.8-162.4 7.4 14.3 48.6 102 113 A N S S+ 0 0 50 225,-0.2 229,-2.4 -2,-0.2 226,-0.1 0.856 129.9 19.4 -58.2 -33.3 4.1 13.2 50.1 103 114 A S S S+ 0 0 13 227,-0.1 -38,-2.2 224,-0.1 -37,-0.5 0.813 118.1 37.9-106.7 -36.4 2.1 15.2 47.5 104 115 A N E -C 64 0A 10 -40,-0.2 -3,-2.1 -39,-0.1 2,-0.4 -0.768 55.1-133.0-130.6 160.3 4.2 16.0 44.4 105 116 A L E -CD 63 100A 0 -42,-2.5 -42,-2.6 -2,-0.3 2,-0.4 -0.895 30.2-159.7-103.5 146.4 6.8 15.0 41.9 106 117 A Y E -CD 62 99A 0 -7,-2.7 -7,-1.9 -2,-0.4 2,-0.4 -0.989 16.7-176.8-134.1 133.6 9.6 17.5 41.1 107 118 A M E -CD 61 98A 0 -46,-2.1 -46,-2.9 -2,-0.4 2,-0.6 -0.979 11.5-161.5-126.8 117.5 12.0 17.9 38.2 108 119 A V E +CD 60 97A 0 -11,-2.8 -12,-3.1 -2,-0.4 -11,-2.0 -0.874 23.9 165.5-101.9 116.7 14.5 20.7 38.4 109 120 A M E -CD 59 95A 11 -50,-3.4 -50,-2.8 -2,-0.6 -14,-0.2 -0.720 43.3 -64.2-125.2 174.6 16.0 21.6 35.0 110 121 A E - 0 0 65 -16,-2.3 2,-0.5 -2,-0.2 -52,-0.2 -0.358 50.7-123.4 -58.2 138.3 18.0 24.3 33.3 111 122 A Y - 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0 0 40 -2,-0.6 6,-0.1 -3,-0.4 5,-0.1 -0.783 43.9-155.6 -93.0 119.9 3.6 13.3 2.8 264 275 A V S S+ 0 0 48 -2,-0.6 2,-0.9 -22,-0.1 -67,-0.2 0.869 80.3 74.7 -68.9 -34.1 0.5 11.4 3.8 265 276 A D S > S- 0 0 65 1,-0.2 3,-2.4 -3,-0.1 4,-0.5 -0.690 72.8-158.2 -80.6 104.8 1.9 8.1 2.7 266 277 A L G > S+ 0 0 49 -2,-0.9 3,-0.6 1,-0.3 -1,-0.2 0.740 87.9 65.8 -63.1 -19.7 4.4 7.3 5.4 267 278 A T G 3 S+ 0 0 92 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.553 109.5 38.8 -75.4 -7.6 6.3 4.9 3.1 268 279 A K G < S+ 0 0 107 -3,-2.4 2,-0.3 -5,-0.1 -1,-0.2 0.303 90.1 119.4-118.4 0.3 7.2 8.0 1.0 269 280 A R S X S- 0 0 0 -3,-0.6 3,-2.4 -4,-0.5 4,-0.2 -0.519 70.8-109.8 -79.1 131.4 7.8 10.5 3.7 270 281 A F T 3 S+ 0 0 32 -10,-2.4 -7,-0.1 -2,-0.3 7,-0.1 -0.322 107.1 33.2 -57.5 137.3 11.2 12.1 4.1 271 282 A G T 3 S+ 0 0 1 5,-0.7 -1,-0.3 -3,-0.0 6,-0.2 0.083 112.3 66.5 98.2 -18.6 12.9 10.9 7.2 272 283 A N S < S+ 0 0 38 -3,-2.4 -2,-0.2 4,-0.2 -3,-0.1 0.224 79.9 95.9-117.9 10.0 11.3 7.4 6.8 273 284 A L S > S- 0 0 37 3,-0.2 3,-2.2 -4,-0.2 6,-0.1 -0.341 94.7 -85.1 -92.4 178.7 13.1 6.3 3.6 274 285 A K T 3 S+ 0 0 175 1,-0.3 -1,-0.0 -2,-0.1 0, 0.0 0.848 130.1 47.9 -55.4 -39.0 16.2 4.1 3.2 275 286 A N T > S- 0 0 100 1,-0.2 3,-1.6 2,-0.1 4,-0.3 0.350 94.4-169.2 -87.2 4.4 18.5 7.0 3.5 276 287 A G T X + 0 0 18 -3,-2.2 3,-1.4 1,-0.3 -5,-0.7 -0.023 62.2 1.0 54.3-135.4 16.6 8.2 6.6 277 288 A V T >> S+ 0 0 23 1,-0.2 4,-2.4 -6,-0.2 3,-1.2 0.751 118.8 76.5 -61.3 -22.9 17.4 11.7 8.0 278 289 A N H <> S+ 0 0 38 -3,-1.6 4,-2.0 1,-0.3 -1,-0.2 0.810 83.9 64.3 -65.1 -25.0 20.0 12.3 5.2 279 290 A D H <4 S+ 0 0 40 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.844 110.5 39.1 -62.4 -30.7 17.2 13.0 2.7 280 291 A I H X4 S+ 0 0 0 -3,-1.2 3,-1.6 -4,-0.4 6,-0.3 0.922 114.7 50.9 -79.8 -49.5 16.3 16.0 4.8 281 292 A K H 3< S+ 0 0 21 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.789 115.5 43.4 -59.3 -28.7 19.8 17.1 5.7 282 293 A N T 3< S+ 0 0 128 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.313 86.1 121.9-100.1 2.2 20.8 17.0 2.0 283 294 A H S X S- 0 0 15 -3,-1.6 3,-2.0 1,-0.1 4,-0.1 -0.376 75.4-114.4 -67.2 145.8 17.7 18.7 0.7 284 295 A K G > S+ 0 0 152 1,-0.3 3,-1.7 2,-0.2 4,-0.3 0.791 113.4 64.3 -53.3 -33.2 18.2 21.9 -1.3 285 296 A W G 3 S+ 0 0 3 -32,-0.3 -1,-0.3 1,-0.3 3,-0.3 0.790 106.6 45.2 -63.7 -24.5 16.5 24.0 1.4 286 297 A F G X S+ 0 0 2 -3,-2.0 3,-2.1 -6,-0.3 -1,-0.3 0.172 77.7 113.1 -97.6 15.1 19.3 23.1 3.8 287 298 A A T < S+ 0 0 83 -3,-1.7 -1,-0.2 1,-0.3 -2,-0.1 0.864 79.3 47.3 -64.0 -30.8 22.1 23.6 1.3 288 299 A T T 3 S+ 0 0 115 -3,-0.3 2,-0.5 -4,-0.3 -1,-0.3 0.412 89.7 110.4 -84.9 0.4 23.5 26.6 3.3 289 300 A T < - 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