==== 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 2GNI . 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, . 361 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16770.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 226 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 13.0 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 . 37 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 29.1 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 0 3 0 1 0 2 0 0 1 0 0 1 0 0 0 1 1 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 10 A X >> 0 0 231 0, 0.0 4,-1.3 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0 -56.2 -8.9 -19.4 -14.7 2 11 A E H 3> + 0 0 102 1,-0.2 4,-1.4 2,-0.2 3,-0.2 0.869 360.0 51.8 -57.7 -38.7 -7.3 -17.3 -12.0 3 12 A Q H 3> S+ 0 0 63 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.740 101.3 58.8 -79.0 -24.8 -4.6 -16.0 -14.3 4 13 A E H <> S+ 0 0 137 -3,-0.5 4,-1.5 2,-0.2 -1,-0.2 0.848 105.5 50.0 -75.5 -32.4 -7.0 -14.8 -17.0 5 14 A S H X S+ 0 0 77 -4,-1.3 4,-2.2 2,-0.2 -2,-0.2 0.872 109.6 50.8 -67.0 -41.8 -8.7 -12.5 -14.6 6 15 A V H X S+ 0 0 33 -4,-1.4 4,-2.5 2,-0.2 -2,-0.2 0.943 109.6 52.0 -57.0 -51.8 -5.3 -11.1 -13.4 7 16 A K H X S+ 0 0 99 -4,-2.3 4,-1.6 1,-0.2 -2,-0.2 0.864 110.6 47.9 -46.4 -45.3 -4.5 -10.5 -17.2 8 17 A E H X S+ 0 0 153 -4,-1.5 4,-1.7 2,-0.2 -1,-0.2 0.843 110.7 50.7 -70.8 -41.6 -7.8 -8.6 -17.6 9 18 A F H X S+ 0 0 85 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.939 112.6 47.0 -58.4 -46.6 -7.2 -6.5 -14.6 10 19 A L H X S+ 0 0 22 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.785 107.9 54.3 -72.7 -29.8 -3.7 -5.6 -15.8 11 20 A A H X S+ 0 0 61 -4,-1.6 4,-1.8 2,-0.2 -1,-0.2 0.904 112.6 43.8 -71.1 -41.3 -4.8 -4.8 -19.4 12 21 A K H X S+ 0 0 103 -4,-1.7 4,-1.9 2,-0.2 -2,-0.2 0.841 112.3 53.5 -67.3 -36.0 -7.4 -2.3 -18.1 13 22 A A H X S+ 0 0 11 -4,-2.0 4,-1.8 2,-0.2 -2,-0.2 0.888 107.5 51.6 -68.8 -35.4 -4.8 -0.9 -15.6 14 23 A K H X S+ 0 0 57 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.884 107.1 52.3 -67.6 -43.2 -2.3 -0.4 -18.5 15 24 A E H X S+ 0 0 121 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.930 110.4 48.5 -58.7 -45.2 -4.9 1.6 -20.5 16 25 A D H X S+ 0 0 58 -4,-1.9 4,-1.3 1,-0.2 -2,-0.2 0.903 113.9 46.9 -57.0 -45.2 -5.5 3.9 -17.5 17 26 A F H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.902 106.7 56.8 -68.5 -43.3 -1.7 4.4 -17.0 18 27 A L H X S+ 0 0 59 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.862 102.2 54.7 -58.9 -41.7 -1.0 5.2 -20.6 19 28 A K H X S+ 0 0 130 -4,-1.6 4,-1.3 1,-0.2 -1,-0.2 0.946 115.8 38.2 -58.7 -49.9 -3.4 8.0 -20.8 20 29 A K H < S+ 0 0 101 -4,-1.3 -2,-0.2 68,-0.2 -1,-0.2 0.861 114.6 56.6 -70.3 -32.6 -1.8 9.8 -17.8 21 30 A W H < S+ 0 0 26 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.901 112.2 39.6 -63.0 -43.6 1.7 8.8 -18.9 22 31 A E H < S+ 0 0 130 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.723 128.8 34.0 -82.3 -20.2 1.4 10.4 -22.4 23 32 A N S < S- 0 0 134 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.1 -0.606 85.7-162.2-132.1 71.3 -0.5 13.4 -20.9 24 33 A P - 0 0 40 0, 0.0 -3,-0.1 0, 0.0 2,-0.1 -0.220 22.1-113.9 -64.7 139.7 0.9 14.2 -17.4 25 34 A A - 0 0 50 59,-0.1 2,-0.3 -5,-0.1 3,-0.1 -0.437 43.3-174.9 -65.5 146.0 -0.9 16.3 -14.9 26 35 A Q + 0 0 93 1,-0.2 75,-0.1 -2,-0.1 315,-0.1 -0.995 46.1 3.2-151.3 139.1 1.0 19.5 -14.2 27 36 A N + 0 0 118 -2,-0.3 74,-0.2 1,-0.1 -1,-0.2 0.921 65.2 157.1 52.3 61.1 0.9 22.6 -11.9 28 37 A T + 0 0 66 72,-2.1 2,-0.3 -3,-0.1 73,-0.2 0.395 58.9 7.5-104.3 3.4 -2.1 21.6 -9.9 29 38 A A - 0 0 10 71,-0.5 2,-0.3 73,-0.0 73,-0.2 -0.919 64.5-123.2-158.6-171.7 -1.5 23.7 -6.8 30 39 A H > - 0 0 99 -2,-0.3 3,-1.8 71,-0.1 4,-0.1 -0.985 26.9-117.4-141.8 150.8 0.7 26.4 -5.2 31 40 A L G > S+ 0 0 6 -2,-0.3 3,-1.8 1,-0.3 -1,-0.1 0.772 108.7 67.0 -55.4 -36.3 2.8 26.4 -2.1 32 41 A D G 3 S+ 0 0 121 1,-0.3 -1,-0.3 3,-0.0 -3,-0.0 0.555 88.5 69.0 -68.7 -5.2 0.7 29.2 -0.4 33 42 A Q G < S+ 0 0 62 -3,-1.8 21,-1.9 20,-0.1 2,-0.4 0.438 94.5 70.0 -87.1 -1.6 -2.2 26.7 -0.2 34 43 A F E < -A 53 0A 8 -3,-1.8 2,-0.5 19,-0.2 19,-0.2 -0.951 69.1-145.6-127.0 137.5 -0.3 24.7 2.4 35 44 A E E -A 52 0A 87 17,-2.2 17,-1.7 -2,-0.4 2,-0.5 -0.865 25.2-132.9 -95.6 130.8 0.6 25.4 6.0 36 45 A R E +A 51 0A 94 -2,-0.5 15,-0.2 15,-0.2 3,-0.1 -0.750 33.7 165.9 -89.5 122.0 4.0 23.8 6.8 37 46 A I E - 0 0 75 13,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.861 54.5 -27.1-103.3 -50.5 3.8 21.9 10.1 38 47 A K E -A 50 0A 45 12,-1.2 12,-3.4 282,-0.0 2,-0.4 -0.961 52.3-106.6-170.5 145.9 6.9 19.7 10.5 39 48 A T E +A 49 0A 2 -2,-0.3 282,-0.4 10,-0.3 10,-0.3 -0.659 35.0 173.4 -76.8 124.3 9.6 17.8 8.7 40 49 A I E - 0 0 12 8,-2.4 279,-0.3 -2,-0.4 2,-0.3 0.396 54.8 -9.5-116.0 -0.9 8.8 14.1 9.0 41 50 A G E -A 48 0A 12 7,-1.3 7,-2.8 277,-0.1 2,-0.3 -0.979 46.6-127.8-177.4 168.4 11.5 12.5 6.7 42 51 A T E -A 47 0A 84 -2,-0.3 5,-0.2 5,-0.3 4,-0.1 -0.981 28.2-164.6-126.4 140.3 14.3 12.6 4.2 43 52 A G - 0 0 20 3,-0.9 3,-0.2 -2,-0.3 316,-0.1 -0.059 53.0 -64.3-102.9-155.1 14.1 10.4 1.0 44 53 A S S S+ 0 0 21 1,-0.3 2,-0.3 314,-0.1 131,-0.0 0.960 129.6 6.0 -59.2 -44.3 16.7 9.4 -1.5 45 54 A F S S+ 0 0 25 30,-0.0 -1,-0.3 2,-0.0 -2,-0.2 -0.980 120.2 5.0-136.8 146.0 16.8 13.2 -2.3 46 55 A G S S- 0 0 36 -2,-0.3 -3,-0.9 -3,-0.2 2,-0.3 -0.230 78.0 -79.2 82.2-168.4 15.0 16.1 -0.6 47 56 A R E -AB 42 64A 30 17,-1.5 17,-2.6 -5,-0.2 2,-0.4 -0.946 26.5-136.9-137.8 153.7 12.9 16.3 2.5 48 57 A V E -AB 41 63A 26 -7,-2.8 -8,-2.4 -2,-0.3 -7,-1.3 -0.971 19.4-167.1-120.9 131.7 9.3 15.6 3.3 49 58 A M E -AB 39 62A 6 13,-2.6 13,-2.6 -2,-0.4 -10,-0.3 -0.950 25.0-121.4-119.6 132.6 7.1 17.9 5.4 50 59 A L E +AB 38 61A 0 -12,-3.4 -13,-2.7 -2,-0.4 -12,-1.2 -0.572 44.8 174.4 -59.8 127.5 3.7 17.4 7.1 51 60 A V E -AB 36 60A 0 9,-2.7 9,-2.5 -2,-0.3 2,-0.5 -0.939 27.8-138.2-133.0 163.3 1.4 20.1 5.7 52 61 A K E -AB 35 59A 75 -17,-1.7 -17,-2.2 -2,-0.3 2,-0.7 -0.987 17.5-135.1-122.6 123.5 -2.3 21.1 5.9 53 62 A H E >>> -AB 34 58A 10 5,-3.4 4,-2.8 -2,-0.5 3,-0.7 -0.699 14.8-151.7 -76.3 117.1 -4.2 22.1 2.8 54 63 A M T 345S+ 0 0 119 -21,-1.9 -1,-0.2 -2,-0.7 -20,-0.1 0.879 89.0 55.1 -56.1 -42.9 -6.2 25.2 3.8 55 64 A E T 345S+ 0 0 110 -22,-0.3 -1,-0.2 1,-0.2 -21,-0.1 0.746 127.0 18.0 -73.3 -22.0 -9.1 24.8 1.4 56 65 A T T <45S- 0 0 79 -3,-0.7 -1,-0.2 2,-0.2 -2,-0.2 0.621 91.4-127.3-113.0 -20.5 -10.0 21.3 2.6 57 66 A G T <5 + 0 0 38 -4,-2.8 2,-0.3 1,-0.3 -3,-0.2 0.616 60.0 146.9 63.3 18.7 -8.3 20.9 5.9 58 67 A N E < -B 53 0A 76 -5,-0.5 -5,-3.4 -6,-0.0 2,-0.3 -0.647 45.0-134.2 -81.3 142.2 -6.7 17.7 4.6 59 68 A H E +B 52 0A 40 -2,-0.3 54,-0.7 -7,-0.3 2,-0.3 -0.764 30.3 174.5 -87.9 145.2 -3.2 16.9 5.8 60 69 A Y E -BC 51 112A 19 -9,-2.5 -9,-2.7 -2,-0.3 2,-0.6 -0.911 34.0-117.5-145.1 163.1 -0.6 15.8 3.3 61 70 A A E -BC 50 111A 11 50,-2.8 50,-3.3 -2,-0.3 2,-0.5 -0.961 31.9-161.8-107.8 116.0 3.1 14.9 3.0 62 71 A M E -BC 49 110A 0 -13,-2.6 -13,-2.6 -2,-0.6 2,-0.5 -0.885 5.3-153.4-106.6 123.3 4.9 17.3 0.7 63 72 A K E -BC 48 109A 7 46,-2.7 46,-2.0 -2,-0.5 2,-0.5 -0.821 10.9-160.0 -96.1 127.4 8.3 16.5 -0.7 64 73 A I E -BC 47 108A 1 -17,-2.6 -17,-1.5 -2,-0.5 2,-0.4 -0.941 6.7-171.4-112.7 128.6 10.5 19.4 -1.6 65 74 A L E - C 0 107A 4 42,-2.5 42,-2.3 -2,-0.5 2,-0.7 -0.981 21.6-136.5-121.2 126.0 13.4 19.2 -4.0 66 75 A D E > - C 0 106A 46 -2,-0.4 4,-2.2 40,-0.2 3,-0.4 -0.724 15.3-147.7 -79.4 113.9 15.8 22.0 -4.5 67 76 A K H > S+ 0 0 2 38,-1.9 4,-1.9 -2,-0.7 -1,-0.2 0.850 96.2 51.0 -54.5 -40.7 16.2 22.1 -8.3 68 77 A Q H > S+ 0 0 96 37,-0.5 4,-1.8 2,-0.2 -1,-0.2 0.861 110.3 49.9 -65.9 -36.3 19.9 23.3 -8.1 69 78 A K H > S+ 0 0 107 -3,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.880 109.2 52.2 -68.1 -37.1 20.7 20.4 -5.7 70 79 A V H <>S+ 0 0 4 -4,-2.2 5,-2.6 2,-0.2 6,-0.3 0.892 108.3 50.2 -65.7 -43.5 19.0 17.9 -8.1 71 80 A V H ><5S+ 0 0 49 -4,-1.9 3,-1.4 3,-0.2 -2,-0.2 0.922 110.5 50.4 -59.1 -45.2 21.2 19.2 -11.1 72 81 A K H 3<5S+ 0 0 181 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.817 110.9 48.3 -63.7 -34.0 24.4 18.8 -9.0 73 82 A L T 3<5S- 0 0 67 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.315 112.7-122.1 -88.5 5.4 23.5 15.3 -8.0 74 83 A K T < 5S+ 0 0 160 -3,-1.4 -3,-0.2 1,-0.1 4,-0.2 0.874 73.4 128.8 58.1 42.5 22.7 14.4 -11.7 75 84 A Q >< + 0 0 2 -5,-2.6 4,-2.0 1,-0.1 5,-0.2 0.089 26.3 112.0-111.6 21.1 19.2 13.4 -10.8 76 85 A I H > S+ 0 0 45 -6,-0.3 4,-2.0 1,-0.2 3,-0.4 0.976 83.0 39.9 -61.3 -54.1 17.4 15.6 -13.4 77 86 A E H > S+ 0 0 127 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.832 115.1 53.5 -67.3 -31.3 16.1 12.7 -15.5 78 87 A H H > S+ 0 0 17 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.804 108.0 49.5 -73.7 -30.8 15.3 10.5 -12.4 79 88 A T H X S+ 0 0 4 -4,-2.0 4,-2.0 -3,-0.4 5,-0.2 0.894 110.1 50.0 -77.2 -37.3 13.2 13.3 -10.8 80 89 A L H X S+ 0 0 10 -4,-2.0 4,-2.3 -5,-0.2 5,-0.2 0.932 112.4 49.6 -59.8 -46.2 11.2 13.8 -14.0 81 90 A N H X S+ 0 0 18 -4,-2.2 4,-2.8 1,-0.2 5,-0.3 0.929 109.2 53.6 -50.7 -50.3 10.7 9.9 -14.1 82 91 A E H X S+ 0 0 9 -4,-2.1 4,-2.0 95,-0.2 -2,-0.2 0.884 113.6 38.1 -57.3 -48.4 9.6 10.0 -10.5 83 92 A K H X S+ 0 0 4 -4,-2.0 4,-2.3 2,-0.2 -1,-0.2 0.902 117.1 51.8 -75.1 -37.2 6.8 12.6 -10.9 84 93 A R H X S+ 0 0 58 -4,-2.3 4,-0.8 -5,-0.2 -2,-0.2 0.913 115.2 41.3 -67.4 -42.7 5.7 11.3 -14.3 85 94 A I H >X S+ 0 0 0 -4,-2.8 4,-1.2 -5,-0.2 3,-0.6 0.927 114.5 50.6 -68.3 -45.0 5.3 7.8 -13.0 86 95 A L H 3< S+ 0 0 6 -4,-2.0 11,-0.5 -5,-0.3 3,-0.3 0.871 108.9 50.6 -69.6 -36.8 3.7 8.7 -9.7 87 96 A Q H 3< S+ 0 0 23 -4,-2.3 -1,-0.3 1,-0.2 -2,-0.2 0.755 114.0 47.3 -65.9 -24.5 1.1 10.9 -11.3 88 97 A A H << S+ 0 0 3 -4,-0.8 -68,-0.2 -3,-0.6 -2,-0.2 0.641 96.3 83.6 -91.1 -20.1 0.1 8.1 -13.7 89 98 A V < - 0 0 15 -4,-1.2 2,-0.2 -3,-0.3 59,-0.0 -0.432 46.3-178.8 -93.9 170.2 -0.1 5.1 -11.4 90 99 A N + 0 0 103 -2,-0.1 -73,-0.1 6,-0.1 5,-0.1 -0.769 23.7 132.0-171.3 99.5 -3.1 3.8 -9.3 91 100 A F > - 0 0 17 3,-0.3 3,-1.8 -2,-0.2 -2,-0.0 -0.955 59.9-111.0-156.9 147.9 -2.9 0.8 -7.1 92 101 A P T 3 S+ 0 0 27 0, 0.0 4,-0.1 0, 0.0 52,-0.0 0.644 113.9 46.4 -64.1 -20.4 -3.9 0.3 -3.4 93 102 A F T 3 S+ 0 0 0 47,-0.1 80,-2.5 79,-0.1 2,-0.4 0.027 94.8 90.6-112.2 24.9 -0.4 -0.1 -2.0 94 103 A L B < S-e 173 0B 7 -3,-1.8 -3,-0.3 78,-0.3 80,-0.1 -0.990 83.2-116.4-116.2 128.8 1.1 2.9 -3.8 95 104 A V - 0 0 4 78,-2.3 2,-0.5 -2,-0.4 -2,-0.1 -0.375 34.5-120.6 -63.3 140.7 1.0 6.2 -2.1 96 105 A K - 0 0 117 -4,-0.1 16,-2.0 -2,-0.1 2,-0.6 -0.725 8.9-138.8 -90.5 129.2 -1.1 8.7 -4.1 97 106 A L E +D 111 0A 24 -11,-0.5 14,-0.3 -2,-0.5 3,-0.1 -0.788 22.9 178.5 -78.9 117.3 0.3 11.9 -5.5 98 107 A E E + 0 0 67 12,-2.5 2,-0.3 -2,-0.6 13,-0.2 0.898 63.0 0.7 -90.4 -44.8 -2.4 14.5 -4.8 99 108 A F E -D 110 0A 39 11,-1.7 11,-3.1 2,-0.0 2,-0.3 -0.976 56.2-170.5-138.5 155.0 -0.7 17.6 -6.3 100 109 A S E +D 109 0A 4 -2,-0.3 -72,-2.1 9,-0.2 -71,-0.5 -0.995 20.9 140.9-139.6 145.4 2.5 18.6 -7.9 101 110 A F E -D 108 0A 5 7,-1.9 7,-2.7 -2,-0.3 2,-0.3 -0.971 26.8-143.4-165.3 177.0 4.0 22.0 -8.8 102 111 A K E -D 107 0A 66 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.960 6.6-165.7-145.5 160.5 7.2 24.1 -8.9 103 112 A D - 0 0 31 3,-2.4 230,-0.2 -2,-0.3 226,-0.0 -0.607 53.0 -68.5-133.3-164.1 8.5 27.6 -8.2 104 113 A N S S+ 0 0 52 225,-0.2 229,-2.5 -2,-0.2 226,-0.1 0.838 130.1 18.7 -58.6 -33.6 11.6 29.6 -9.0 105 114 A S S S+ 0 0 12 227,-0.1 -38,-1.9 224,-0.1 -37,-0.5 0.749 119.3 37.4-108.0 -34.7 13.7 27.4 -6.6 106 115 A N E -C 66 0A 3 -40,-0.2 -3,-2.4 -39,-0.1 2,-0.4 -0.709 55.0-134.4-125.5 165.2 12.0 24.1 -5.8 107 116 A L E -CD 65 102A 0 -42,-2.3 -42,-2.5 -2,-0.2 2,-0.4 -0.938 27.3-159.5-111.7 144.1 9.9 21.2 -7.0 108 117 A Y E -CD 64 101A 0 -7,-2.7 -7,-1.9 -2,-0.4 2,-0.4 -0.983 14.9-175.4-130.3 137.3 7.0 20.0 -4.8 109 118 A M E -CD 63 100A 0 -46,-2.0 -46,-2.7 -2,-0.4 2,-0.6 -0.955 12.6-159.3-133.0 111.7 5.1 16.7 -4.7 110 119 A V E +CD 62 99A 0 -11,-3.1 -12,-2.5 -2,-0.4 -11,-1.7 -0.840 18.7 177.3 -99.1 117.0 2.2 16.6 -2.3 111 120 A M E -CD 61 97A 16 -50,-3.3 -50,-2.8 -2,-0.6 -14,-0.2 -0.736 38.4 -81.6-119.1 163.7 1.2 13.1 -1.3 112 121 A E E -C 60 0A 42 -16,-2.0 2,-0.4 -2,-0.2 -52,-0.2 -0.375 51.2-120.3 -65.6 146.0 -1.4 11.5 1.0 113 122 A Y - 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0 0 47 -2,-1.2 6,-0.1 -3,-0.3 -3,-0.1 -0.870 44.1-160.1 -98.5 117.6 19.6 -16.3 -6.6 266 275 A V S S+ 0 0 54 -2,-0.6 2,-0.9 -22,-0.1 -1,-0.2 0.852 76.4 84.2 -62.5 -34.6 22.8 -14.8 -8.2 267 276 A D >> - 0 0 65 1,-0.2 3,-2.2 -3,-0.1 4,-1.0 -0.568 68.7-158.5 -75.1 105.6 21.9 -16.8 -11.4 268 277 A L T 34 S+ 0 0 40 -2,-0.9 -1,-0.2 1,-0.3 -2,-0.0 0.674 90.3 57.3 -60.4 -20.4 19.4 -14.7 -13.4 269 278 A T T 34 S+ 0 0 100 1,-0.2 -1,-0.3 6,-0.0 -2,-0.1 0.614 114.5 40.0 -83.7 -13.7 18.1 -17.7 -15.4 270 279 A K T <4 S+ 0 0 111 -3,-2.2 2,-0.5 5,-0.1 -2,-0.2 0.485 87.9 112.3-106.8 -8.8 17.2 -19.4 -12.0 271 280 A R S >< S- 0 0 0 -4,-1.0 3,-1.8 -6,-0.1 4,-0.5 -0.559 70.6-116.1 -80.1 119.4 15.9 -16.3 -10.0 272 281 A F T 3 S+ 0 0 32 -10,-2.3 7,-0.1 -2,-0.5 -7,-0.1 -0.128 100.4 33.3 -45.7 145.3 12.1 -16.4 -9.2 273 282 A G T 3 S+ 0 0 13 5,-0.9 -1,-0.2 -61,-0.0 6,-0.2 -0.007 111.6 70.3 85.8 -25.7 10.0 -13.7 -10.8 274 283 A N S < S+ 0 0 60 -3,-1.8 -2,-0.2 4,-0.1 5,-0.1 0.753 79.9 89.6 -90.9 -25.6 12.3 -13.8 -13.8 275 284 A L S > S- 0 0 35 -4,-0.5 3,-1.9 3,-0.3 6,-0.1 0.218 96.1 -82.4 -72.2-174.9 11.4 -17.1 -15.4 276 285 A K T 3 S+ 0 0 171 1,-0.3 -1,-0.1 2,-0.1 0, 0.0 0.859 130.2 49.5 -58.7 -36.6 8.8 -18.2 -18.0 277 286 A N T >> S- 0 0 86 1,-0.2 3,-1.7 2,-0.1 4,-0.5 0.295 92.1-170.0 -88.4 13.6 6.1 -18.4 -15.4 278 287 A G T X4 - 0 0 20 -3,-1.9 3,-1.0 1,-0.3 -5,-0.9 -0.002 64.0 -1.2 36.2-123.9 7.0 -14.9 -14.0 279 288 A V T >> S+ 0 0 21 1,-0.2 4,-2.4 2,-0.2 3,-1.1 0.649 120.4 74.7 -72.1 -17.7 5.3 -13.8 -10.8 280 289 A N H <> S+ 0 0 36 -3,-1.7 4,-1.9 1,-0.3 -1,-0.2 0.789 83.9 66.0 -72.6 -22.0 3.3 -17.1 -10.5 281 290 A D H << S+ 0 0 34 -3,-1.0 -1,-0.3 -4,-0.5 -2,-0.2 0.786 111.9 37.2 -61.5 -27.0 6.5 -18.9 -9.4 282 291 A I H X4 S+ 0 0 0 -3,-1.1 3,-1.4 -4,-0.3 6,-0.3 0.913 116.9 48.7 -86.5 -55.0 6.3 -16.7 -6.3 283 292 A K H 3< S+ 0 0 16 -4,-2.4 -2,-0.2 1,-0.3 -3,-0.2 0.717 113.3 47.1 -55.6 -30.7 2.5 -16.6 -5.8 284 293 A N T 3< S+ 0 0 112 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.1 0.377 87.5 120.7 -95.2 -1.3 2.1 -20.4 -6.1 285 294 A H S < S- 0 0 9 -3,-1.4 3,-0.4 -5,-0.1 -3,-0.1 -0.246 74.1-117.2 -64.8 157.9 5.0 -21.1 -3.7 286 295 A K S > S+ 0 0 110 1,-0.2 3,-2.9 2,-0.2 4,-0.4 0.908 111.6 61.7 -67.1 -47.3 4.3 -23.0 -0.5 287 296 A W T 3 S+ 0 0 3 -32,-0.3 3,-0.4 1,-0.3 -1,-0.2 0.850 111.5 44.1 -45.6 -35.3 5.3 -20.2 1.9 288 297 A F T > S+ 0 0 2 -3,-0.4 3,-2.4 -6,-0.3 -1,-0.3 0.367 79.0 109.1 -90.2 2.6 2.4 -18.4 0.3 289 298 A A T < S+ 0 0 85 -3,-2.9 -1,-0.2 1,-0.3 -2,-0.1 0.809 80.4 50.8 -52.4 -34.0 -0.1 -21.3 0.3 290 299 A T T 3 S+ 0 0 113 -4,-0.4 2,-0.4 -3,-0.4 -1,-0.3 0.591 89.3 107.2 -76.4 -13.6 -2.2 -19.6 3.0 291 300 A T < - 0 0 22 -3,-2.4 2,-0.8 -8,-0.1 3,-0.1 -0.570 54.7-159.7 -80.6 124.2 -2.4 -16.3 1.1 292 301 A D > - 0 0 84 -2,-0.4 4,-1.8 1,-0.1 9,-0.2 -0.901 8.9-165.1 -98.1 107.6 -5.6 -15.3 -0.5 293 302 A W H > S+ 0 0 22 -2,-0.8 4,-2.5 1,-0.3 -1,-0.1 0.794 84.6 49.1 -70.7 -37.2 -4.3 -12.7 -3.1 294 303 A I H > S+ 0 0 89 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.826 109.4 52.8 -68.6 -36.8 -7.7 -11.2 -3.9 295 304 A A H >>S+ 0 0 6 2,-0.2 5,-2.9 1,-0.2 4,-1.1 0.872 110.5 48.9 -68.6 -35.0 -8.5 -10.7 -0.2 296 305 A I H ><5S+ 0 0 4 -4,-1.8 3,-0.8 3,-0.2 -2,-0.2 0.964 111.4 48.0 -65.4 -51.7 -5.1 -8.9 0.1 297 306 A Y H 3<5S+ 0 0 85 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.876 116.2 44.7 -53.0 -40.4 -5.8 -6.6 -2.9 298 307 A Q H 3<5S- 0 0 100 -4,-2.1 -1,-0.2 -5,-0.1 -2,-0.2 0.684 111.3-121.7 -81.4 -16.3 -9.3 -5.8 -1.5 299 308 A R T <<5S+ 0 0 59 -4,-1.1 -3,-0.2 -3,-0.8 -2,-0.1 0.875 72.7 128.8 71.3 45.6 -8.0 -5.3 2.1 300 309 A K < + 0 0 127 -5,-2.9 -4,-0.2 -6,-0.1 -5,-0.1 0.725 42.3 96.0 -96.7 -30.1 -10.2 -8.0 3.6 301 310 A V S S- 0 0 57 -6,-0.8 2,-0.3 -9,-0.2 0, 0.0 -0.339 86.6-109.8 -61.5 139.8 -7.3 -9.8 5.5 302 311 A E - 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