==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/INHIBITOR 19-MAR-07 2UW6 . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR T.G.DAVIES,G.SAXTY,S.J.WOODHEAD,V.BERDINI,M.L.VERDONK, . 357 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16472.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 224 62.7 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 . 1 0.3 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 . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 40 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 100 28.0 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 1 1 1 0 2 0 0 1 0 0 1 1 0 0 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 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 14 A S > 0 0 114 0, 0.0 4,-1.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 125.5 -8.8 -12.3 -14.0 2 15 A V H > + 0 0 64 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.925 360.0 58.6 -59.3 -46.7 -5.5 -10.7 -13.2 3 16 A K H > S+ 0 0 170 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.858 106.7 46.1 -50.7 -45.6 -4.8 -10.4 -17.0 4 17 A E H > S+ 0 0 143 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.850 111.1 50.4 -70.7 -41.1 -8.0 -8.3 -17.6 5 18 A F H X S+ 0 0 80 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.912 112.9 48.6 -61.1 -43.2 -7.4 -5.9 -14.6 6 19 A L H X S+ 0 0 30 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.868 108.0 52.9 -66.9 -41.5 -3.8 -5.3 -15.8 7 20 A A H X S+ 0 0 63 -4,-2.0 4,-1.4 2,-0.2 -1,-0.2 0.918 113.5 44.1 -58.9 -44.3 -4.9 -4.6 -19.4 8 21 A K H X S+ 0 0 135 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.881 112.1 52.5 -69.3 -39.5 -7.4 -2.0 -18.1 9 22 A A H X S+ 0 0 9 -4,-2.3 4,-2.3 1,-0.2 -2,-0.2 0.877 107.2 52.7 -63.8 -38.4 -4.8 -0.6 -15.7 10 23 A K H X S+ 0 0 60 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.829 107.3 52.3 -67.3 -32.8 -2.3 -0.2 -18.6 11 24 A E H X S+ 0 0 150 -4,-1.4 4,-1.2 2,-0.2 -1,-0.2 0.851 111.1 46.9 -68.2 -37.9 -4.8 1.7 -20.6 12 25 A D H X S+ 0 0 73 -4,-1.6 4,-1.3 2,-0.2 -2,-0.2 0.906 114.6 47.5 -67.2 -43.8 -5.4 4.1 -17.7 13 26 A F H X S+ 0 0 0 -4,-2.3 4,-2.9 1,-0.2 3,-0.2 0.927 107.5 53.0 -65.1 -51.5 -1.6 4.5 -17.1 14 27 A L H X S+ 0 0 57 -4,-2.3 4,-2.8 1,-0.2 5,-0.3 0.861 104.6 56.3 -56.7 -39.6 -0.6 5.2 -20.7 15 28 A K H X S+ 0 0 141 -4,-1.2 4,-1.3 1,-0.2 -1,-0.2 0.938 115.7 37.2 -59.0 -45.6 -3.2 8.0 -21.1 16 29 A K H < S+ 0 0 80 -4,-1.3 -2,-0.2 68,-0.2 -1,-0.2 0.813 114.1 56.9 -76.0 -32.1 -1.6 9.8 -18.1 17 30 A W H < S+ 0 0 24 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.900 111.6 42.2 -61.9 -43.6 2.0 8.7 -19.1 18 31 A E H < S+ 0 0 128 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.754 127.9 30.3 -80.3 -25.6 1.6 10.4 -22.5 19 32 A N S < S- 0 0 138 -4,-1.3 -1,-0.3 -5,-0.3 -2,-0.1 -0.598 85.7-163.2-131.1 75.8 -0.2 13.5 -21.2 20 33 A P - 0 0 30 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.275 23.0-112.8 -62.4 137.5 1.1 14.1 -17.6 21 34 A A - 0 0 49 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.386 41.5-173.3 -65.5 148.9 -0.8 16.4 -15.3 22 35 A Q + 0 0 92 1,-0.1 75,-0.1 315,-0.1 315,-0.1 -0.998 49.7 5.6-153.2 138.3 1.2 19.5 -14.4 23 36 A N + 0 0 118 -2,-0.3 74,-0.2 1,-0.1 -1,-0.1 0.922 65.9 157.9 53.9 55.8 0.9 22.6 -12.2 24 37 A T + 0 0 63 72,-2.3 2,-0.3 -3,-0.1 73,-0.2 0.388 61.2 2.2 -96.6 3.6 -2.2 21.4 -10.3 25 38 A A - 0 0 9 71,-0.6 2,-0.3 73,-0.1 73,-0.2 -0.896 65.7-123.7-163.2-166.9 -1.7 23.5 -7.1 26 39 A H > - 0 0 102 -2,-0.3 3,-1.7 71,-0.1 4,-0.2 -0.981 29.1-110.4-153.3 150.3 0.5 26.1 -5.5 27 40 A L G > S+ 0 0 15 -2,-0.3 3,-1.9 1,-0.3 -1,-0.1 0.844 112.7 60.9 -50.6 -44.4 2.4 26.4 -2.2 28 41 A D G 3 S+ 0 0 104 1,-0.3 -1,-0.3 3,-0.0 22,-0.1 0.626 90.1 70.5 -65.6 -15.3 0.1 29.0 -0.6 29 42 A Q G < S+ 0 0 58 -3,-1.7 21,-1.9 20,-0.1 22,-0.4 0.485 96.0 68.4 -74.2 -4.2 -2.8 26.5 -0.9 30 43 A F E < -A 49 0A 7 -3,-1.9 2,-0.6 19,-0.2 19,-0.2 -0.943 69.1-144.3-126.0 139.8 -1.2 24.5 1.9 31 44 A E E -A 48 0A 97 17,-3.1 17,-3.0 -2,-0.4 2,-0.4 -0.895 26.1-138.2 -93.7 123.7 -0.5 24.9 5.6 32 45 A R E +A 47 0A 105 -2,-0.6 15,-0.2 15,-0.2 3,-0.1 -0.700 29.4 169.0 -86.9 130.4 2.9 23.3 6.5 33 46 A I E - 0 0 71 13,-2.8 2,-0.3 -2,-0.4 14,-0.2 0.851 51.5 -17.8-110.8 -51.5 2.7 21.4 9.8 34 47 A K E -A 46 0A 42 12,-1.4 12,-3.1 282,-0.0 2,-0.5 -0.984 56.5-107.3-163.6 146.8 5.8 19.3 10.4 35 48 A T E -A 45 0A 1 -2,-0.3 282,-0.4 282,-0.3 10,-0.3 -0.691 26.0-175.7 -79.9 124.3 8.9 17.6 8.7 36 49 A L E S- 0 0 8 8,-2.8 279,-0.3 -2,-0.5 2,-0.3 0.575 70.2 -11.2 -94.5 -19.1 8.4 13.9 8.5 37 50 A G E -A 44 0A 16 7,-1.3 7,-2.7 277,-0.1 -1,-0.4 -0.861 61.0-157.6-175.4 148.4 11.8 13.2 7.0 38 51 A T E +A 43 0A 74 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.991 22.3 143.6-139.1 148.1 14.7 15.1 5.6 39 52 A G - 0 0 48 3,-1.3 -2,-0.0 -2,-0.3 315,-0.0 -0.750 52.5 -41.3-160.1-157.4 17.6 14.1 3.3 40 53 A S S S+ 0 0 87 -2,-0.2 3,-0.1 1,-0.2 26,-0.0 0.907 123.5 0.8 -60.3 -66.5 20.1 15.0 0.5 41 54 A F S S+ 0 0 44 1,-0.1 21,-2.4 24,-0.1 2,-0.3 0.551 131.0 18.3-101.5 -6.9 18.1 16.9 -2.2 42 55 A G E - B 0 61A 21 19,-0.2 -3,-1.3 23,-0.1 2,-0.3 -0.989 52.8-149.0-158.3 164.1 14.7 16.9 -0.5 43 56 A R E -AB 38 60A 35 17,-1.7 17,-2.9 -2,-0.3 2,-0.4 -0.785 19.6-129.1-125.0 171.8 12.5 16.6 2.5 44 57 A V E -AB 37 59A 41 -7,-2.7 -8,-2.8 -2,-0.3 -7,-1.3 -0.994 24.9-169.5-125.9 133.4 8.9 15.4 3.2 45 58 A M E -AB 35 58A 7 13,-3.0 13,-3.5 -2,-0.4 2,-0.5 -0.952 26.3-125.9-125.5 140.4 6.4 17.5 5.2 46 59 A L E +AB 34 57A 0 -12,-3.1 -13,-2.8 -2,-0.4 -12,-1.4 -0.742 44.3 174.2 -73.1 128.2 2.9 16.9 6.6 47 60 A V E -AB 32 56A 0 9,-2.8 9,-2.4 -2,-0.5 2,-0.5 -0.918 27.9-131.3-133.3 161.7 0.8 19.7 5.2 48 61 A K E -AB 31 55A 69 -17,-3.0 -17,-3.1 -2,-0.3 2,-0.7 -0.971 14.9-135.9-116.4 127.5 -2.9 20.7 5.3 49 62 A H E >>> -AB 30 54A 14 5,-3.3 4,-3.4 -2,-0.5 3,-0.8 -0.747 19.2-155.4 -79.2 113.5 -4.8 21.6 2.1 50 63 A M T 345S+ 0 0 103 -21,-1.9 -1,-0.2 -2,-0.7 -20,-0.1 0.795 85.8 55.8 -68.6 -32.5 -6.7 24.7 3.4 51 64 A E T 345S+ 0 0 110 -22,-0.4 -1,-0.3 1,-0.2 -21,-0.1 0.742 127.4 18.2 -74.2 -24.2 -9.7 24.5 0.9 52 65 A T T <45S- 0 0 80 -3,-0.8 -2,-0.2 2,-0.2 -1,-0.2 0.594 93.1-128.0-115.3 -20.6 -10.5 20.9 2.0 53 66 A G T <5 + 0 0 35 -4,-3.4 2,-0.2 1,-0.3 -3,-0.2 0.555 58.3 148.9 74.1 9.0 -8.8 20.5 5.4 54 67 A N E < -B 49 0A 79 -5,-0.6 -5,-3.3 -6,-0.1 2,-0.4 -0.529 44.1-131.5 -74.1 141.2 -7.3 17.3 4.0 55 68 A H E +B 48 0A 45 -7,-0.2 54,-0.7 -2,-0.2 2,-0.3 -0.799 31.2 173.4 -92.6 136.7 -3.8 16.3 5.3 56 69 A Y E -BC 47 108A 20 -9,-2.4 -9,-2.8 -2,-0.4 2,-0.5 -0.924 35.3-117.7-134.4 159.7 -1.1 15.3 2.8 57 70 A A E -BC 46 107A 8 50,-2.6 50,-3.4 -2,-0.3 2,-0.5 -0.909 32.4-160.8 -92.4 125.2 2.6 14.4 2.7 58 71 A M E -BC 45 106A 0 -13,-3.5 -13,-3.0 -2,-0.5 2,-0.5 -0.958 4.3-154.5-114.5 119.8 4.4 17.0 0.6 59 72 A K E -BC 44 105A 24 46,-3.0 46,-2.0 -2,-0.5 2,-0.5 -0.802 10.2-160.5 -93.6 126.9 7.8 16.2 -0.8 60 73 A I E -BC 43 104A 0 -17,-2.9 -17,-1.7 -2,-0.5 2,-0.5 -0.954 5.8-170.1-116.3 121.6 10.0 19.2 -1.5 61 74 A L E -BC 42 103A 2 42,-2.8 42,-2.5 -2,-0.5 2,-0.7 -0.955 20.6-136.5-114.9 123.4 13.0 19.0 -3.9 62 75 A D E > - C 0 102A 42 -21,-2.4 4,-2.3 -2,-0.5 3,-0.4 -0.693 15.3-148.7 -76.0 112.3 15.6 21.8 -4.2 63 76 A K H > S+ 0 0 2 38,-2.0 4,-2.1 -2,-0.7 -1,-0.2 0.842 94.3 50.9 -53.3 -42.9 16.1 22.1 -7.9 64 77 A Q H > S+ 0 0 92 37,-0.4 4,-2.2 2,-0.2 -1,-0.2 0.844 111.4 47.9 -64.4 -38.9 19.8 23.2 -7.6 65 78 A K H > S+ 0 0 83 -3,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.835 108.8 53.8 -69.7 -36.5 20.6 20.3 -5.3 66 79 A V H <>S+ 0 0 0 -4,-2.3 5,-2.3 -25,-0.2 6,-0.3 0.934 110.2 48.4 -60.8 -45.7 18.9 17.8 -7.6 67 80 A V H ><5S+ 0 0 46 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.948 108.9 52.1 -58.1 -51.5 21.1 19.2 -10.4 68 81 A K H 3<5S+ 0 0 156 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.852 110.8 48.8 -52.9 -38.0 24.3 18.9 -8.3 69 82 A L T 3<5S- 0 0 46 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.378 111.8-120.5 -86.7 3.8 23.4 15.2 -7.5 70 83 A K T < 5S+ 0 0 132 -3,-1.9 4,-0.2 -4,-0.2 -3,-0.2 0.859 75.2 127.6 59.6 40.0 22.8 14.4 -11.2 71 84 A Q >< + 0 0 6 -5,-2.3 4,-1.6 -6,-0.1 -4,-0.2 0.050 27.1 109.9-113.4 22.3 19.2 13.4 -10.4 72 85 A I H >> S+ 0 0 46 -6,-0.3 4,-2.2 2,-0.2 3,-0.5 0.984 84.3 38.8 -62.4 -60.6 17.3 15.6 -13.0 73 86 A E H 3> S+ 0 0 130 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.888 116.9 52.5 -60.9 -39.8 16.2 12.8 -15.3 74 87 A H H 3> S+ 0 0 19 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.801 109.0 50.1 -64.2 -31.1 15.4 10.5 -12.3 75 88 A T H X S+ 0 0 0 -4,-2.5 4,-1.6 -5,-0.2 3,-0.6 0.930 113.4 51.1 -71.0 -47.7 5.4 7.9 -13.1 82 95 A L H 3< S+ 0 0 9 -4,-2.7 11,-0.7 -5,-0.3 -2,-0.2 0.850 109.4 49.5 -63.4 -38.8 3.6 8.9 -9.8 83 96 A Q H 3< S+ 0 0 19 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.735 115.0 47.0 -69.5 -22.3 1.0 11.1 -11.5 84 97 A A H << S+ 0 0 3 -3,-0.6 -68,-0.2 -4,-0.6 -2,-0.2 0.730 98.3 80.5 -91.3 -23.1 0.3 8.2 -14.0 85 98 A V < - 0 0 14 -4,-1.6 2,-0.3 -69,-0.1 8,-0.2 -0.350 48.8-176.0 -91.2 165.3 -0.1 5.2 -11.6 86 99 A N + 0 0 106 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.821 22.6 134.4-162.3 112.9 -2.9 4.1 -9.4 87 100 A F > - 0 0 17 -2,-0.3 3,-1.7 3,-0.3 53,-0.0 -0.958 57.0-115.0-163.7 146.5 -2.8 1.2 -7.0 88 101 A P T 3 S+ 0 0 25 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.830 113.8 45.8 -62.3 -32.0 -4.0 0.7 -3.4 89 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.2 79,-0.1 2,-0.4 0.077 97.8 86.2-102.2 22.8 -0.4 0.1 -2.0 90 103 A L B < S-e 169 0B 4 -3,-1.7 2,-0.5 78,-0.3 -3,-0.3 -0.950 87.9-109.6-113.5 142.4 1.1 3.1 -3.8 91 104 A T - 0 0 4 78,-1.7 2,-0.3 -2,-0.4 -2,-0.1 -0.620 39.0-122.1 -74.4 122.0 1.0 6.7 -2.3 92 105 A K - 0 0 104 -2,-0.5 16,-1.5 -4,-0.1 2,-0.9 -0.460 11.4-136.4 -68.8 123.7 -1.4 8.7 -4.5 93 106 A L E +D 107 0A 25 -11,-0.7 14,-0.3 -2,-0.3 3,-0.1 -0.757 29.4 172.8 -78.3 106.0 0.1 11.8 -6.1 94 107 A E E + 0 0 70 12,-2.1 2,-0.3 -2,-0.9 13,-0.2 0.866 61.9 1.8 -83.4 -42.5 -2.7 14.3 -5.6 95 108 A F E -D 106 0A 38 11,-1.5 11,-3.1 2,-0.0 2,-0.3 -0.984 57.0-170.0-143.1 152.9 -1.0 17.5 -6.8 96 109 A S E +D 105 0A 3 -2,-0.3 -72,-2.3 9,-0.2 -71,-0.6 -0.984 19.6 143.5-139.7 152.7 2.3 18.5 -8.3 97 110 A F E -D 104 0A 7 7,-1.9 7,-2.9 -2,-0.3 2,-0.3 -0.964 25.7-144.3-170.7 170.2 3.8 22.0 -8.9 98 111 A K E -D 103 0A 62 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.952 7.8-170.6-140.8 159.1 7.1 24.0 -8.9 99 112 A D - 0 0 32 3,-2.3 230,-0.2 -2,-0.3 5,-0.0 -0.553 53.8 -67.2-130.3-159.8 8.3 27.5 -8.1 100 113 A N S S+ 0 0 50 225,-0.2 229,-2.4 -2,-0.2 226,-0.1 0.895 130.1 18.6 -61.4 -37.5 11.6 29.5 -8.6 101 114 A S S S+ 0 0 15 224,-0.1 -38,-2.0 227,-0.1 -37,-0.4 0.823 119.3 42.3-102.6 -38.4 13.5 27.3 -6.1 102 115 A N E -C 62 0A 9 -40,-0.2 -3,-2.3 -39,-0.1 2,-0.4 -0.695 53.9-138.6-124.1 161.1 11.7 24.0 -5.6 103 116 A L E -CD 61 98A 0 -42,-2.5 -42,-2.8 -2,-0.2 2,-0.4 -0.925 27.9-158.9-109.6 143.8 9.7 21.1 -7.0 104 117 A Y E -CD 60 97A 0 -7,-2.9 -7,-1.9 -2,-0.4 2,-0.4 -0.984 15.3-177.1-130.7 135.2 6.7 19.8 -5.0 105 118 A M E -CD 59 96A 2 -46,-2.0 -46,-3.0 -2,-0.4 2,-0.5 -0.985 12.7-157.8-131.2 119.5 4.9 16.5 -5.0 106 119 A V E +CD 58 95A 0 -11,-3.1 -12,-2.1 -2,-0.4 -11,-1.5 -0.894 20.8 170.7-104.2 122.6 1.8 16.2 -2.8 107 120 A M E -CD 57 93A 19 -50,-3.4 -50,-2.6 -2,-0.5 -14,-0.2 -0.822 42.0 -77.3-127.3 163.8 0.9 12.6 -1.9 108 121 A E E -C 56 0A 46 -16,-1.5 2,-0.3 -2,-0.3 -52,-0.2 -0.385 50.9-118.9 -66.7 137.0 -1.6 10.9 0.5 109 122 A Y - 0 0 24 -54,-0.7 -1,-0.1 -2,-0.1 -54,-0.1 -0.622 17.8-157.1 -82.0 130.6 -0.4 11.0 4.1 110 123 A A > - 0 0 6 -2,-0.3 3,-1.4 1,-0.1 51,-0.3 -0.890 6.2-169.4-109.1 99.5 0.2 7.6 5.8 111 124 A P T 3 S+ 0 0 12 0, 0.0 202,-0.4 0, 0.0 51,-0.2 0.644 72.1 76.5 -71.9 -16.1 -0.1 8.3 9.6 112 125 A G T 3 S- 0 0 0 49,-1.5 50,-0.2 1,-0.2 192,-0.1 0.537 94.2-135.4 -70.8 -9.6 1.3 4.9 10.8 113 126 A G < - 0 0 0 -3,-1.4 48,-2.8 48,-0.5 2,-0.3 -0.285 39.7 -27.9 87.7-171.1 4.9 5.8 10.0 114 127 A E B >> -F 160 0B 18 199,-0.5 4,-1.4 46,-0.2 3,-0.5 -0.618 43.9-134.1 -85.3 138.4 7.8 4.0 8.3 115 128 A M H 3> S+ 0 0 1 44,-3.4 4,-3.1 41,-0.5 5,-0.3 0.887 107.8 65.1 -50.9 -40.7 8.0 0.2 8.3 116 129 A F H 3> S+ 0 0 13 40,-1.5 4,-2.4 43,-0.3 -1,-0.2 0.893 99.1 49.4 -47.4 -51.7 11.6 0.8 9.2 117 130 A S H <> S+ 0 0 24 -3,-0.5 4,-2.0 1,-0.2 -1,-0.2 0.910 116.4 41.3 -55.7 -46.7 10.7 2.5 12.6 118 131 A H H X S+ 0 0 6 -4,-1.4 4,-2.4 2,-0.2 5,-0.3 0.847 113.1 52.6 -76.5 -37.8 8.4 -0.4 13.6 119 132 A L H X S+ 0 0 0 -4,-3.1 4,-1.6 -5,-0.2 -2,-0.2 0.937 112.8 45.1 -62.3 -46.9 10.6 -3.2 12.4 120 133 A R H < S+ 0 0 50 -4,-2.4 -2,-0.2 -5,-0.3 -1,-0.2 0.936 116.2 45.2 -63.8 -46.5 13.6 -1.9 14.3 121 134 A R H < S+ 0 0 147 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.957 117.4 41.6 -62.9 -53.8 11.7 -1.2 17.5 122 135 A I H < S- 0 0 85 -4,-2.4 2,-0.7 -5,-0.2 -1,-0.2 0.758 103.1-135.8 -68.4 -24.4 9.8 -4.5 17.6 123 136 A G < - 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