==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE/TRANSFERASE INHIBITOR 10-APR-06 2GNL . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE, ALPHA-CATALYTIC . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR S.BONN,S.HERRERO,C.B.BREITENLECHNER,R.A.ENGH,M.GASSEL, . 360 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16565.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 223 61.9 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 . 42 11.7 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 . 20 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 43 11.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 101 28.1 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 0 3 0 1 1 1 0 0 1 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 1 1 0 2 0 2 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 . 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 11 A E >> 0 0 138 0, 0.0 4,-1.8 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 -56.9 -7.6 -16.8 -11.9 2 12 A Q H 3> + 0 0 88 1,-0.2 4,-0.8 2,-0.2 277,-0.0 0.430 360.0 57.3 -75.3 -1.4 -4.5 -16.0 -13.9 3 13 A E H 3> S+ 0 0 146 2,-0.2 4,-1.3 3,-0.1 -1,-0.2 0.629 101.8 53.4 -99.6 -22.2 -6.8 -14.8 -16.7 4 14 A S H <> S+ 0 0 81 -3,-0.6 4,-3.4 2,-0.2 5,-0.2 0.916 110.5 49.5 -63.7 -50.9 -8.4 -12.2 -14.3 5 15 A V H X S+ 0 0 32 -4,-1.8 4,-2.3 2,-0.2 5,-0.3 0.930 110.1 49.8 -47.1 -54.7 -4.8 -11.1 -13.6 6 16 A K H X S+ 0 0 95 -4,-0.8 4,-0.9 1,-0.2 -1,-0.2 0.881 117.8 40.2 -55.0 -37.8 -4.2 -10.9 -17.4 7 17 A E H X S+ 0 0 135 -4,-1.3 4,-1.5 2,-0.2 -2,-0.2 0.824 112.5 52.7 -83.7 -39.1 -7.4 -8.8 -17.8 8 18 A F H X S+ 0 0 76 -4,-3.4 4,-2.2 1,-0.2 3,-0.5 0.973 113.6 44.3 -59.8 -55.6 -7.0 -6.7 -14.7 9 19 A L H X S+ 0 0 27 -4,-2.3 4,-1.0 1,-0.2 -1,-0.2 0.725 108.0 58.5 -61.3 -30.3 -3.5 -5.7 -15.8 10 20 A A H X S+ 0 0 57 -4,-0.9 4,-1.5 -5,-0.3 -1,-0.2 0.873 110.0 43.8 -67.1 -36.5 -4.5 -5.1 -19.4 11 21 A K H X S+ 0 0 54 -4,-1.5 4,-1.7 -3,-0.5 -2,-0.2 0.898 110.0 55.7 -76.3 -45.5 -7.1 -2.5 -18.3 12 22 A A H X S+ 0 0 10 -4,-2.2 4,-2.1 1,-0.2 -1,-0.2 0.725 106.6 52.3 -51.2 -31.5 -4.5 -1.0 -15.9 13 23 A K H X S+ 0 0 63 -4,-1.0 4,-2.2 2,-0.2 -2,-0.2 0.858 104.7 53.2 -79.1 -40.2 -2.2 -0.6 -18.9 14 24 A E H X S+ 0 0 123 -4,-1.5 4,-1.0 2,-0.2 -2,-0.2 0.878 116.5 43.0 -52.3 -42.0 -4.9 1.3 -20.9 15 25 A D H X S+ 0 0 83 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.911 112.9 48.0 -73.6 -50.4 -5.1 3.6 -17.9 16 26 A F H X S+ 0 0 1 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.784 109.5 55.1 -64.7 -32.5 -1.5 4.0 -17.1 17 27 A L H X S+ 0 0 57 -4,-2.2 4,-2.3 2,-0.2 5,-0.2 0.858 101.2 55.9 -70.9 -38.0 -0.6 4.8 -20.7 18 28 A K H X S+ 0 0 143 -4,-1.0 4,-0.8 1,-0.2 -2,-0.2 0.930 115.9 38.7 -59.8 -46.5 -3.1 7.7 -21.1 19 29 A K H < S+ 0 0 109 -4,-1.3 -1,-0.2 68,-0.2 -2,-0.2 0.796 111.5 59.3 -73.0 -33.7 -1.5 9.4 -18.1 20 30 A W H < S+ 0 0 27 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.944 111.7 39.1 -58.0 -49.8 2.1 8.4 -19.1 21 31 A E H < S+ 0 0 136 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.637 129.3 32.1 -81.1 -16.0 1.8 10.2 -22.5 22 32 A N S < S- 0 0 130 -4,-0.8 -1,-0.3 -5,-0.2 -2,-0.1 -0.615 86.4-164.2-139.2 75.2 -0.1 13.2 -21.1 23 33 A P - 0 0 39 0, 0.0 2,-0.1 0, 0.0 -3,-0.1 -0.297 26.0-107.3 -70.1 145.3 1.0 13.8 -17.5 24 34 A A - 0 0 51 59,-0.1 2,-0.3 -5,-0.1 62,-0.1 -0.459 46.2-177.4 -64.5 143.8 -0.8 15.9 -15.0 25 35 A Q + 0 0 96 -2,-0.1 75,-0.1 1,-0.1 315,-0.1 -0.994 49.7 2.3-156.8 128.1 1.1 19.1 -14.4 26 36 A N + 0 0 116 73,-0.4 74,-0.2 -2,-0.3 -1,-0.1 0.908 65.7 154.8 54.9 54.2 0.8 22.3 -12.2 27 37 A T + 0 0 67 72,-1.5 2,-0.2 -3,-0.1 73,-0.1 0.226 63.0 9.4 -97.9 10.8 -2.3 21.1 -10.3 28 38 A A - 0 0 7 71,-0.4 2,-0.3 70,-0.1 70,-0.0 -0.926 63.3-128.6-159.6-166.8 -1.5 23.3 -7.3 29 39 A H > - 0 0 96 -2,-0.2 3,-1.8 71,-0.1 73,-0.1 -0.970 28.9-113.4-151.1 148.1 0.6 26.0 -5.7 30 40 A L G > S+ 0 0 18 -2,-0.3 3,-1.7 1,-0.3 -1,-0.1 0.865 108.7 60.2 -46.3 -53.4 2.6 26.3 -2.4 31 41 A D G 3 S+ 0 0 115 1,-0.3 -1,-0.3 3,-0.0 0, 0.0 0.449 88.6 74.6 -71.7 0.4 0.5 28.9 -0.6 32 42 A Q G < S+ 0 0 68 -3,-1.8 21,-1.5 21,-0.0 2,-0.4 0.236 93.0 66.9 -83.3 6.8 -2.6 26.7 -0.8 33 43 A F E < S-A 52 0A 7 -3,-1.7 2,-0.5 19,-0.2 19,-0.2 -0.989 75.2-134.2-133.6 143.5 -1.1 24.5 2.1 34 44 A E E -A 51 0A 94 17,-2.2 17,-1.5 -2,-0.4 2,-0.6 -0.826 24.5-138.2 -92.0 127.5 -0.4 25.0 5.7 35 45 A R E +A 50 0A 88 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.794 34.3 161.9 -90.7 119.0 3.1 23.7 6.5 36 46 A I E - 0 0 73 13,-2.4 2,-0.3 -2,-0.6 -1,-0.2 0.861 51.1 -12.3-105.1 -54.6 2.9 21.9 9.9 37 47 A K E -A 49 0A 45 12,-1.0 12,-2.8 282,-0.0 2,-0.4 -0.958 54.9-114.6-163.0 129.9 5.8 19.6 10.6 38 48 A T E +A 48 0A 0 -2,-0.3 10,-0.3 10,-0.2 282,-0.2 -0.595 32.8 176.9 -65.5 123.2 8.8 17.9 8.9 39 49 A I E - 0 0 9 8,-2.1 279,-0.3 -2,-0.4 2,-0.3 0.448 61.3 -4.9-110.9 -8.8 8.0 14.2 9.0 40 50 A G E -A 47 0A 12 7,-1.4 7,-2.3 277,-0.1 2,-0.4 -0.951 59.6-139.6-173.6 165.0 11.0 12.8 7.1 41 51 A T E +A 46 0A 76 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.999 15.4 175.4-137.7 139.5 14.2 13.8 5.1 42 52 A G - 0 0 48 3,-2.0 3,-0.4 -2,-0.4 315,-0.0 -0.778 50.6 -86.9-125.4-177.1 15.9 12.6 2.0 43 53 A S S S+ 0 0 67 -2,-0.2 3,-0.1 1,-0.2 314,-0.0 0.790 121.8 50.9 -57.8 -27.7 18.9 13.8 -0.1 44 54 A F S S- 0 0 23 1,-0.3 21,-2.4 20,-0.1 2,-0.3 0.777 122.9 -65.4 -90.4 -30.0 16.8 16.2 -2.2 45 55 A G - 0 0 28 -3,-0.4 -3,-2.0 19,-0.2 -1,-0.3 -0.960 68.1 -47.7 170.9-162.7 15.0 18.1 0.5 46 56 A R E -A 41 0A 27 -2,-0.3 17,-2.8 -5,-0.2 2,-0.4 -0.390 32.7-138.0 -89.5 163.7 12.4 17.6 3.3 47 57 A V E -AB 40 62A 33 -7,-2.3 -8,-2.1 15,-0.2 -7,-1.4 -0.995 29.5-172.4-115.1 129.2 9.0 15.9 3.5 48 58 A M E -AB 38 61A 8 13,-2.4 13,-2.7 -2,-0.4 2,-0.4 -0.928 28.2-119.6-122.6 145.7 6.4 17.8 5.5 49 59 A L E +AB 37 60A 0 -12,-2.8 -13,-2.4 -2,-0.3 -12,-1.0 -0.679 42.8 175.9 -68.6 132.2 2.9 17.3 6.8 50 60 A V E -AB 35 59A 0 9,-2.6 9,-3.1 -2,-0.4 2,-0.5 -0.985 26.3-138.6-139.4 155.1 0.5 19.9 5.3 51 61 A K E -AB 34 58A 79 -17,-1.5 -17,-2.2 -2,-0.3 2,-0.5 -0.940 18.7-133.0-110.6 129.2 -3.2 20.6 5.3 52 62 A H E > -A 33 0A 17 5,-4.0 4,-2.3 -2,-0.5 -19,-0.2 -0.764 20.9-154.2 -76.8 125.6 -4.9 21.7 2.1 53 63 A M T 4 S+ 0 0 106 -21,-1.5 -1,-0.2 -2,-0.5 -20,-0.1 0.916 85.0 55.1 -76.1 -43.2 -6.9 24.7 3.4 54 64 A E T 4 S+ 0 0 117 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.827 128.8 19.4 -58.9 -31.1 -9.8 24.7 0.9 55 65 A T T 4 S- 0 0 80 2,-0.2 -2,-0.2 -3,-0.0 -1,-0.2 0.596 94.9-129.3-114.7 -19.4 -10.7 21.1 1.8 56 66 A G < + 0 0 34 -4,-2.3 -3,-0.2 1,-0.3 2,-0.1 0.366 57.2 143.2 79.4 -3.1 -9.0 20.4 5.2 57 67 A N - 0 0 78 -5,-0.2 -5,-4.0 -6,-0.1 2,-0.3 -0.456 45.8-131.9 -71.6 144.5 -7.2 17.3 4.0 58 68 A H E +B 51 0A 48 -7,-0.3 54,-0.8 -2,-0.1 2,-0.3 -0.746 30.3 170.9 -93.0 139.2 -3.7 16.4 5.2 59 69 A Y E -BC 50 111A 24 -9,-3.1 -9,-2.6 -2,-0.3 2,-0.5 -0.880 35.5-116.0-136.0 168.0 -1.0 15.4 2.8 60 70 A A E -BC 49 110A 11 50,-2.9 50,-4.0 -2,-0.3 2,-0.5 -0.976 30.4-160.7-104.5 121.2 2.8 14.8 2.8 61 71 A M E -BC 48 109A 0 -13,-2.7 -13,-2.4 -2,-0.5 2,-0.6 -0.893 3.6-152.8-106.1 125.8 4.5 17.2 0.5 62 72 A K E -BC 47 108A 16 46,-1.7 46,-1.4 -2,-0.5 2,-0.4 -0.909 9.8-159.0-102.6 114.0 8.0 16.3 -0.7 63 73 A I E - C 0 107A 7 -17,-2.8 2,-0.4 -2,-0.6 44,-0.2 -0.832 7.1-171.4 -93.1 134.2 10.2 19.4 -1.5 64 74 A L E - C 0 106A 0 42,-2.3 42,-2.6 -2,-0.4 2,-0.5 -0.993 22.8-131.8-124.5 121.0 13.2 19.0 -3.8 65 75 A D E > - C 0 105A 41 -21,-2.4 4,-1.2 -2,-0.4 40,-0.2 -0.614 14.9-147.2 -67.4 119.4 15.8 21.8 -4.3 66 76 A K H > S+ 0 0 3 38,-1.9 4,-1.9 -2,-0.5 3,-0.4 0.891 96.5 50.3 -55.4 -46.5 16.2 22.0 -8.0 67 77 A Q H > S+ 0 0 76 37,-0.4 4,-2.4 1,-0.2 -1,-0.2 0.858 108.3 51.9 -61.2 -42.7 19.9 23.1 -7.7 68 78 A K H > S+ 0 0 102 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.740 107.5 54.2 -64.7 -23.2 20.7 20.2 -5.3 69 79 A V H <>S+ 0 0 0 -4,-1.2 5,-2.1 -3,-0.4 6,-0.2 0.947 110.2 45.7 -75.4 -51.3 19.1 17.7 -7.9 70 80 A V H ><5S+ 0 0 45 -4,-1.9 3,-2.5 2,-0.2 5,-0.2 0.938 110.6 51.4 -48.2 -63.1 21.3 19.0 -10.7 71 81 A K H 3<5S+ 0 0 166 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.901 112.7 48.6 -47.1 -43.5 24.5 18.9 -8.6 72 82 A L T 3<5S- 0 0 48 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.473 109.5-127.2 -77.3 -2.3 23.5 15.3 -7.7 73 83 A K T < 5S+ 0 0 172 -3,-2.5 -3,-0.2 -4,-0.2 4,-0.1 0.938 71.6 128.0 53.7 50.0 22.9 14.5 -11.4 74 84 A Q >< + 0 0 2 -5,-2.1 4,-1.6 1,-0.1 -4,-0.2 -0.056 27.6 113.0-118.2 27.3 19.5 13.2 -10.5 75 85 A I H > S+ 0 0 41 -6,-0.2 4,-1.4 2,-0.2 5,-0.1 0.933 80.6 39.5 -70.7 -46.7 17.6 15.3 -13.1 76 86 A E H > S+ 0 0 141 1,-0.2 4,-2.4 2,-0.2 3,-0.2 0.922 115.4 54.8 -72.4 -40.3 16.4 12.4 -15.4 77 87 A H H > S+ 0 0 18 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.838 107.9 49.8 -50.6 -39.4 15.7 10.3 -12.3 78 88 A T H X S+ 0 0 2 -4,-1.6 4,-1.7 2,-0.2 -1,-0.2 0.796 109.5 49.0 -83.5 -25.7 13.4 13.1 -10.8 79 89 A L H X S+ 0 0 16 -4,-1.4 4,-2.2 -3,-0.2 5,-0.3 0.876 111.7 51.2 -71.7 -41.6 11.4 13.5 -14.0 80 90 A N H X S+ 0 0 23 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.980 107.3 55.2 -50.1 -60.8 11.0 9.7 -14.0 81 91 A E H X S+ 0 0 4 -4,-2.8 4,-1.9 95,-0.3 -2,-0.2 0.880 115.3 35.2 -39.4 -58.2 9.8 9.9 -10.3 82 92 A K H X S+ 0 0 3 -4,-1.7 4,-3.0 2,-0.2 5,-0.2 0.944 118.1 48.4 -72.7 -50.3 7.0 12.4 -11.0 83 93 A R H X S+ 0 0 57 -4,-2.2 4,-0.6 1,-0.2 -1,-0.2 0.890 116.4 44.8 -57.1 -44.0 5.8 11.2 -14.5 84 94 A I H >X S+ 0 0 0 -4,-2.9 4,-0.8 -5,-0.3 3,-0.6 0.919 116.0 46.5 -65.0 -43.3 5.7 7.6 -13.3 85 95 A L H >< S+ 0 0 5 -4,-1.9 3,-0.6 -5,-0.4 11,-0.5 0.876 107.3 53.5 -75.7 -38.6 4.0 8.4 -10.0 86 96 A Q H 3< S+ 0 0 20 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.694 112.5 49.5 -62.9 -18.1 1.3 10.7 -11.4 87 97 A A H << S+ 0 0 3 -3,-0.6 -68,-0.2 -4,-0.6 -1,-0.2 0.583 94.7 82.4-101.6 -18.4 0.4 7.9 -13.8 88 98 A V << - 0 0 17 -4,-0.8 2,-0.3 -3,-0.6 8,-0.2 -0.538 47.3-175.7 -95.5 164.6 0.1 4.8 -11.6 89 99 A N + 0 0 121 -2,-0.2 -73,-0.1 -77,-0.1 5,-0.1 -0.842 23.0 131.6-163.1 109.3 -2.8 3.6 -9.5 90 100 A F > - 0 0 11 3,-0.4 3,-2.1 -2,-0.3 53,-0.0 -0.954 61.3-108.7-161.1 145.7 -2.7 0.6 -7.2 91 101 A P T 3 S+ 0 0 28 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.754 116.9 44.8 -50.5 -30.9 -3.8 0.0 -3.5 92 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.7 79,-0.1 2,-0.5 0.036 92.5 91.0-107.4 22.4 -0.2 -0.2 -2.3 93 103 A L B < S-e 172 0B 7 -3,-2.1 -3,-0.4 78,-0.2 80,-0.2 -0.989 84.2-116.2-116.8 124.6 1.3 2.7 -4.2 94 104 A V - 0 0 5 78,-1.7 2,-0.2 -2,-0.5 -2,-0.1 -0.362 37.4-115.1 -59.2 139.4 1.3 6.0 -2.3 95 105 A K - 0 0 56 -4,-0.1 16,-1.9 -2,-0.1 2,-0.7 -0.553 13.1-142.4 -85.3 135.1 -0.9 8.4 -4.3 96 106 A L E +D 110 0A 26 -11,-0.5 14,-0.2 -8,-0.2 3,-0.1 -0.911 26.2 174.1 -94.2 115.1 0.5 11.6 -5.9 97 107 A E E + 0 0 81 12,-2.1 2,-0.3 -2,-0.7 13,-0.2 0.936 58.2 0.5 -91.8 -52.6 -2.2 14.1 -5.4 98 108 A F E -D 109 0A 36 11,-1.8 11,-1.6 2,-0.0 2,-0.3 -0.936 58.8-172.8-134.8 157.0 -0.7 17.4 -6.6 99 109 A S E +D 108 0A 2 -2,-0.3 -72,-1.5 9,-0.2 -71,-0.4 -0.974 17.0 140.6-153.0 143.9 2.5 18.5 -8.2 100 110 A F E -D 107 0A 5 7,-1.2 7,-2.2 -2,-0.3 2,-0.3 -0.976 27.9-137.1-170.3 168.3 4.0 21.8 -9.1 101 111 A K E -D 106 0A 67 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.897 10.2-170.6-134.9 158.3 7.3 23.9 -9.1 102 112 A D - 0 0 33 3,-1.9 230,-0.2 -2,-0.3 226,-0.0 -0.661 53.3 -69.5-130.2-165.6 8.5 27.4 -8.3 103 113 A N S S+ 0 0 46 225,-0.2 229,-1.9 -2,-0.2 226,-0.1 0.820 130.2 18.2 -52.4 -35.9 11.7 29.4 -8.8 104 114 A S S S+ 0 0 13 227,-0.1 -38,-1.9 224,-0.1 -37,-0.4 0.648 118.2 46.7-108.7 -26.8 13.6 27.2 -6.2 105 115 A N E -C 65 0A 11 -40,-0.2 -3,-1.9 -39,-0.1 2,-0.4 -0.815 52.0-142.2-133.6 154.6 11.7 24.0 -5.6 106 116 A L E -CD 64 101A 0 -42,-2.6 -42,-2.3 -2,-0.3 2,-0.4 -0.946 30.1-158.8-106.0 141.7 9.9 20.9 -7.0 107 117 A Y E -CD 63 100A 0 -7,-2.2 -7,-1.2 -2,-0.4 2,-0.3 -0.968 18.3-177.7-127.6 143.3 7.0 19.8 -5.0 108 118 A M E -CD 62 99A 0 -46,-1.4 -46,-1.7 -2,-0.4 2,-0.6 -0.808 10.9-163.8-139.3 91.3 5.2 16.4 -4.7 109 119 A V E +CD 61 98A 0 -11,-1.6 -12,-2.1 -2,-0.3 -11,-1.8 -0.699 22.7 174.5 -82.0 118.2 2.1 16.5 -2.5 110 120 A M E -CD 60 96A 20 -50,-4.0 -50,-2.9 -2,-0.6 -14,-0.2 -0.807 40.7 -65.6-119.3 159.2 1.2 12.8 -1.7 111 121 A E E -C 59 0A 58 -16,-1.9 2,-0.4 -2,-0.3 -52,-0.2 -0.190 51.6-126.7 -29.2 115.9 -1.2 10.8 0.4 112 122 A Y - 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0 0 52 -2,-0.3 -3,-0.1 1,-0.1 6,-0.1 -0.682 43.5-155.5 -73.7 126.7 19.7 -16.6 -6.5 265 275 A V S S+ 0 0 60 -2,-0.4 2,-0.8 1,-0.1 -1,-0.1 0.937 77.4 79.3 -71.3 -46.4 22.9 -15.2 -8.2 266 276 A D S > S- 0 0 73 1,-0.2 3,-2.5 3,-0.1 -1,-0.1 -0.517 70.9-156.0 -70.8 104.0 22.2 -17.0 -11.4 267 277 A L G > S+ 0 0 52 -2,-0.8 3,-0.8 1,-0.3 -1,-0.2 0.660 89.3 62.2 -51.4 -29.7 19.5 -15.0 -13.3 268 278 A T G 3 S+ 0 0 108 1,-0.2 -1,-0.3 6,-0.0 -2,-0.1 0.608 111.2 38.9 -76.2 -12.8 18.3 -18.0 -15.3 269 279 A K G < S+ 0 0 78 -3,-2.5 2,-0.5 5,-0.1 -1,-0.2 0.061 91.1 113.5-121.9 22.7 17.2 -19.8 -12.1 270 280 A R S X S- 0 0 0 -3,-0.8 3,-1.9 -5,-0.1 4,-0.3 -0.855 70.9-110.2-106.4 129.4 15.8 -16.8 -10.1 271 281 A F T 3 S+ 0 0 29 -10,-2.8 7,-0.1 -2,-0.5 -7,-0.1 -0.161 103.7 26.7 -61.7 145.8 12.1 -16.5 -9.2 272 282 A G T 3 S+ 0 0 13 5,-0.8 -1,-0.3 -61,-0.1 6,-0.1 -0.179 113.3 70.0 90.9 -36.2 10.2 -13.7 -11.0 273 283 A N S < S+ 0 0 50 -3,-1.9 -2,-0.2 -65,-0.1 2,-0.1 0.411 81.9 92.2 -91.1 -2.4 12.7 -13.9 -13.9 274 284 A L S > S- 0 0 50 -4,-0.3 3,-0.6 3,-0.3 6,-0.1 -0.290 90.7 -96.9 -92.3 178.3 11.6 -17.4 -15.2 275 285 A K T 3 S+ 0 0 109 1,-0.3 3,-0.1 -2,-0.1 -1,-0.1 0.624 120.8 57.5 -75.5 -20.5 9.0 -18.4 -17.9 276 286 A N T > S- 0 0 113 1,-0.2 3,-0.7 2,-0.0 -1,-0.3 0.750 99.4-159.9 -74.1 -28.0 6.1 -19.1 -15.4 277 287 A G T X - 0 0 20 -3,-0.6 3,-1.2 1,-0.2 -5,-0.8 -0.594 53.3 -8.9 91.0-141.3 6.7 -15.5 -14.3 278 288 A V T >> S+ 0 0 23 -2,-0.3 3,-1.8 1,-0.2 4,-1.4 0.711 120.2 78.2 -66.9 -17.4 5.6 -14.0 -11.0 279 289 A N H <> S+ 0 0 33 -3,-0.7 4,-2.4 1,-0.3 -1,-0.2 0.717 72.8 73.6 -73.3 -19.6 3.6 -17.2 -10.3 280 290 A D H <4 S+ 0 0 32 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.1 0.620 110.0 37.3 -61.3 -13.7 6.6 -19.2 -9.2 281 291 A I H X4 S+ 0 0 0 -3,-1.8 3,-0.9 -4,-0.1 6,-0.2 0.716 115.6 50.5 -98.7 -44.1 6.3 -16.9 -6.1 282 292 A K H 3< S+ 0 0 15 -4,-1.4 -2,-0.2 1,-0.2 -3,-0.2 0.912 115.8 41.7 -63.5 -42.0 2.5 -16.7 -5.8 283 293 A N T 3< S+ 0 0 110 -4,-2.4 -1,-0.2 3,-0.0 -3,-0.1 0.247 89.6 124.8 -90.3 9.9 2.0 -20.5 -5.9 284 294 A H S X S- 0 0 18 -3,-0.9 3,-1.5 -5,-0.1 -3,-0.1 -0.415 74.3-114.9 -74.3 147.8 5.0 -21.2 -3.7 285 295 A K G > S+ 0 0 82 1,-0.3 3,-1.6 2,-0.2 4,-0.3 0.813 112.9 61.6 -55.2 -33.1 4.4 -23.3 -0.5 286 296 A W G 3 S+ 0 0 5 -32,-0.3 3,-0.3 1,-0.3 -1,-0.3 0.802 108.2 43.3 -64.4 -30.0 5.3 -20.3 1.8 287 297 A F G X S+ 0 0 3 -3,-1.5 3,-0.6 -6,-0.2 -1,-0.3 0.027 80.2 113.5-100.7 23.2 2.3 -18.3 0.4 288 298 A A T < S+ 0 0 78 -3,-1.6 -1,-0.2 1,-0.3 -2,-0.1 0.881 79.5 46.4 -63.5 -37.6 -0.0 -21.3 0.5 289 299 A T T 3 S+ 0 0 114 -3,-0.3 2,-0.3 -4,-0.3 -1,-0.3 0.643 93.2 107.6 -75.9 -13.2 -2.2 -19.6 3.2 290 300 A T < - 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