==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=22-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 20-JUL-09 3IDC . COMPND 2 MOLECULE: CAMP-DEPENDENT PROTEIN KINASE CATALYTIC SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR S.H.J.BROWN,J.WU,C.KIM,K.ALBERTO,S.S.TAYLOR . 502 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22849.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 311 62.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.4 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 . 2 0.4 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 . 35 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 123 24.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.8 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 3 0 1 2 0 1 3 1 0 0 1 0 2 0 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 . 5 3 1 1 3 1 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 . 2 1 2 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 8 A K > 0 0 116 0, 0.0 3,-0.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-132.4 31.5 -1.7 14.4 2 9 A G G > + 0 0 15 291,-0.3 3,-0.9 1,-0.2 4,-0.3 -0.618 360.0 0.2 81.9-125.4 34.8 -3.3 13.4 3 10 A S G 3 S+ 0 0 29 -2,-0.5 -1,-0.2 1,-0.2 283,-0.1 0.328 124.0 70.5 -85.1 9.3 35.6 -3.5 9.7 4 11 A E G < S+ 0 0 163 -3,-0.5 -1,-0.2 1,-0.1 -2,-0.1 0.376 76.1 78.7-105.6 2.7 32.3 -1.9 8.8 5 12 A Q S < S+ 0 0 50 -3,-0.9 2,-0.5 1,-0.2 -2,-0.1 0.933 98.1 39.7 -75.1 -45.1 33.1 1.6 10.0 6 13 A E S S- 0 0 36 -4,-0.3 2,-0.8 2,-0.0 -1,-0.2 -0.905 71.3-147.3-113.2 129.0 35.2 2.5 6.9 7 14 A S + 0 0 120 -2,-0.5 4,-0.2 1,-0.1 -3,-0.1 -0.809 28.8 161.8 -94.0 109.9 34.4 1.5 3.3 8 15 A V > + 0 0 27 -2,-0.8 4,-1.9 1,-0.1 5,-0.2 0.387 39.6 98.0-113.4 7.3 37.8 1.0 1.6 9 16 A K H > S+ 0 0 86 1,-0.2 4,-0.7 2,-0.2 -1,-0.1 0.936 89.4 42.9 -62.5 -49.8 37.1 -1.0 -1.6 10 17 A E H > S+ 0 0 179 1,-0.2 4,-1.6 2,-0.2 3,-0.4 0.871 112.2 56.9 -65.0 -33.8 37.0 1.9 -4.1 11 18 A F H > S+ 0 0 82 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.907 105.7 47.0 -62.0 -48.1 40.0 3.5 -2.4 12 19 A L H X S+ 0 0 35 -4,-1.9 4,-0.9 1,-0.2 -1,-0.2 0.593 107.1 61.0 -72.0 -11.2 42.4 0.5 -2.8 13 20 A A H X S+ 0 0 61 -4,-0.7 4,-1.5 -3,-0.4 -1,-0.2 0.901 112.1 35.5 -79.8 -42.6 41.3 0.3 -6.4 14 21 A K H X S+ 0 0 51 -4,-1.6 4,-2.1 2,-0.2 -2,-0.2 0.868 114.4 57.7 -75.5 -38.5 42.6 3.8 -7.2 15 22 A A H X S+ 0 0 11 -4,-2.6 4,-1.5 1,-0.2 -1,-0.2 0.860 108.1 48.1 -59.7 -36.6 45.5 3.4 -4.9 16 23 A K H X S+ 0 0 60 -4,-0.9 4,-2.3 2,-0.2 -1,-0.2 0.885 111.6 48.2 -72.8 -39.3 46.5 0.3 -6.9 17 24 A E H X S+ 0 0 127 -4,-1.5 4,-1.0 1,-0.2 -2,-0.2 0.782 113.1 49.6 -72.4 -23.7 46.1 2.1 -10.2 18 25 A D H X S+ 0 0 104 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.788 111.8 47.6 -83.3 -29.5 48.2 5.0 -8.8 19 26 A F H X S+ 0 0 1 -4,-1.5 4,-2.2 -5,-0.2 5,-0.2 0.897 108.1 52.2 -78.7 -40.9 50.9 2.8 -7.6 20 27 A L H X S+ 0 0 52 -4,-2.3 4,-1.7 1,-0.2 -2,-0.2 0.916 111.1 52.5 -59.6 -38.5 51.4 0.7 -10.7 21 28 A K H X S+ 0 0 123 -4,-1.0 4,-0.7 -5,-0.2 -2,-0.2 0.939 112.8 39.0 -61.8 -53.7 51.7 4.0 -12.6 22 29 A K H < S+ 0 0 93 -4,-1.6 -1,-0.2 68,-0.2 -2,-0.2 0.791 112.6 58.5 -70.7 -27.4 54.4 5.7 -10.5 23 30 A W H < S+ 0 0 67 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.891 105.8 47.7 -68.2 -41.0 56.3 2.4 -10.1 24 31 A E H < S+ 0 0 124 -4,-1.7 -1,-0.2 1,-0.3 -2,-0.2 0.645 121.4 38.6 -75.8 -15.0 56.7 2.0 -13.9 25 32 A T S < S+ 0 0 52 -4,-0.7 -1,-0.3 -5,-0.1 -2,-0.1 -0.711 74.1 161.8-143.5 88.8 57.9 5.6 -14.2 26 33 A P - 0 0 46 0, 0.0 2,-0.2 0, 0.0 317,-0.1 0.702 36.2-105.5 -70.8-133.5 60.2 6.9 -11.4 27 34 A S - 0 0 51 74,-0.0 2,-0.4 0, 0.0 3,-0.2 -0.846 25.1-148.9-168.9 132.8 62.5 10.0 -11.5 28 35 A Q - 0 0 119 -2,-0.2 75,-0.1 1,-0.2 315,-0.1 -0.888 67.2 -5.9-117.5 147.7 66.3 10.2 -11.8 29 36 A N + 0 0 103 -2,-0.4 74,-0.3 314,-0.2 -1,-0.2 0.908 67.3 161.1 37.3 70.2 68.8 12.6 -10.4 30 37 A T + 0 0 65 72,-3.0 2,-0.3 -3,-0.2 73,-0.2 0.161 62.8 18.3-100.1 15.1 66.3 15.1 -9.0 31 38 A A S S- 0 0 21 71,-0.5 2,-0.4 73,-0.1 73,-0.2 -0.962 71.2-120.5-167.0 178.9 68.9 16.7 -6.8 32 39 A Q > - 0 0 103 -2,-0.3 3,-1.0 1,-0.1 73,-0.1 -0.996 15.0-134.8-140.3 142.1 72.6 17.2 -6.1 33 40 A L G > S+ 0 0 25 -2,-0.4 3,-2.7 1,-0.3 2,-1.7 0.948 104.4 65.1 -55.8 -52.4 74.8 16.4 -3.1 34 41 A D G 3 S+ 0 0 92 1,-0.3 -1,-0.3 -3,-0.1 3,-0.1 0.129 93.4 66.7 -62.8 27.4 76.5 19.8 -3.3 35 42 A Q G < S+ 0 0 50 -2,-1.7 21,-1.6 -3,-1.0 2,-0.4 0.287 90.7 72.0-127.9 2.2 73.1 21.2 -2.4 36 43 A F E < -A 55 0A 9 -3,-2.7 2,-0.7 19,-0.3 19,-0.3 -0.977 67.8-140.3-134.0 131.1 72.9 19.8 1.1 37 44 A D E -A 54 0A 76 17,-4.1 2,-2.2 -2,-0.4 17,-1.1 -0.738 23.5-136.0 -82.5 111.7 74.7 20.6 4.4 38 45 A R E +A 53 0A 57 -2,-0.7 15,-0.2 15,-0.2 3,-0.1 -0.438 33.2 173.1 -71.3 78.5 75.5 17.3 6.2 39 46 A I E - 0 0 78 -2,-2.2 2,-0.3 13,-0.5 -1,-0.2 0.962 54.6 -26.3 -51.3 -72.9 74.4 18.5 9.7 40 47 A K E - 0 0 27 12,-0.4 12,-4.3 282,-0.0 2,-0.8 -0.998 60.9-102.8-150.4 151.7 74.6 15.3 11.7 41 48 A T E -A 51 0A 0 282,-0.4 10,-0.3 -2,-0.3 3,-0.1 -0.652 30.8-176.8 -77.7 109.7 74.4 11.5 11.3 42 49 A L E - 0 0 9 8,-2.0 2,-0.3 -2,-0.8 9,-0.2 0.806 67.8 -7.0 -75.4 -33.6 70.9 10.4 12.6 43 50 A G E -A 50 0A 6 7,-2.0 7,-3.8 277,-0.1 2,-0.4 -0.959 58.2-138.2-165.5 146.3 71.5 6.7 12.1 44 51 A T E +A 49 0A 58 -2,-0.3 5,-0.3 5,-0.3 21,-0.0 -0.886 24.3 177.6-108.7 137.9 74.1 4.3 10.7 45 52 A G - 0 0 59 3,-2.8 -1,-0.1 -2,-0.4 4,-0.1 0.207 44.7 -86.2-108.6-131.0 73.0 1.3 8.7 46 53 A S S S+ 0 0 69 307,-0.0 3,-0.0 3,-0.0 21,-0.0 0.669 123.5 28.8-115.1 -38.1 74.9 -1.5 6.9 47 54 A F S S- 0 0 23 19,-0.1 21,-2.6 24,-0.0 2,-0.2 0.475 134.4 -42.8-101.4 -7.6 75.6 0.1 3.5 48 55 A G E - B 0 67A 28 19,-0.2 -3,-2.8 23,-0.1 2,-0.3 -0.773 63.3 -83.6-176.1-136.1 75.5 3.6 4.9 49 56 A R E -AB 44 66A 23 17,-0.9 17,-2.7 -5,-0.3 2,-0.6 -0.985 21.6-121.2-164.1 157.8 73.9 6.2 7.1 50 57 A V E -AB 43 65A 33 -7,-3.8 -7,-2.0 -2,-0.3 -8,-2.0 -0.949 33.6-172.2-110.1 118.9 71.1 8.7 7.4 51 58 A M E -AB 41 64A 10 13,-2.5 13,-2.6 -2,-0.6 -10,-0.3 -0.878 28.0-116.0-112.9 144.7 72.4 12.2 8.0 52 59 A L E - B 0 63A 0 -12,-4.3 -13,-0.5 -2,-0.4 -12,-0.4 -0.526 44.9-171.0 -70.8 144.2 70.3 15.2 8.8 53 60 A V E -AB 38 62A 0 9,-2.1 9,-1.8 -15,-0.2 2,-0.4 -0.968 23.9-155.4-142.3 160.0 70.8 17.7 6.0 54 61 A K E -AB 37 61A 8 -17,-1.1 -17,-4.1 -2,-0.3 2,-0.3 -0.984 25.2-126.2-137.0 120.6 70.0 21.2 5.0 55 62 A H E > -A 36 0A 41 5,-2.4 4,-3.5 -2,-0.4 5,-0.3 -0.505 16.4-140.7 -67.0 127.7 69.7 22.4 1.4 56 63 A K T 4 S+ 0 0 114 -21,-1.6 -1,-0.1 -2,-0.3 -20,-0.1 0.904 101.4 36.2 -56.1 -45.4 72.1 25.4 1.0 57 64 A E T 4 S+ 0 0 87 -22,-0.3 -1,-0.2 1,-0.1 -21,-0.1 0.778 128.1 34.7 -81.7 -28.0 69.6 27.2 -1.3 58 65 A S T 4 S- 0 0 56 -23,-0.3 -2,-0.2 2,-0.1 -1,-0.1 0.747 87.4-142.5 -96.7 -27.8 66.4 26.1 0.5 59 66 A G < + 0 0 51 -4,-3.5 2,-0.3 1,-0.3 -3,-0.1 0.756 53.9 145.9 69.2 22.1 67.7 26.0 4.1 60 67 A N - 0 0 83 -5,-0.3 -5,-2.4 255,-0.0 2,-0.3 -0.746 45.4-133.2-100.2 143.3 65.4 23.0 4.4 61 68 A H E +B 54 0A 44 -2,-0.3 54,-0.6 -7,-0.2 2,-0.3 -0.724 30.9 159.7 -95.9 139.9 66.1 19.9 6.5 62 69 A Y E -BC 53 114A 40 -9,-1.8 -9,-2.1 -2,-0.3 2,-0.5 -0.935 41.9-107.0-148.4 164.6 65.7 16.4 5.3 63 70 A A E -BC 52 113A 10 50,-2.5 50,-2.5 -2,-0.3 2,-0.6 -0.879 34.8-159.5 -98.6 128.9 66.9 12.9 6.3 64 71 A M E -BC 51 112A 0 -13,-2.6 -13,-2.5 -2,-0.5 2,-0.5 -0.927 6.5-160.3-117.1 115.6 69.5 11.6 3.8 65 72 A K E -BC 50 111A 38 46,-2.0 46,-1.6 -2,-0.6 2,-0.4 -0.795 12.8-160.8 -92.6 130.3 70.3 7.9 3.5 66 73 A I E -BC 49 110A 4 -17,-2.7 -17,-0.9 -2,-0.5 2,-0.4 -0.910 5.0-167.1-112.1 139.2 73.6 7.2 1.9 67 74 A L E -BC 48 109A 4 42,-1.2 42,-1.4 -2,-0.4 2,-1.2 -0.969 20.8-135.5-134.5 124.0 74.6 3.9 0.3 68 75 A D E >> - C 0 108A 52 -21,-2.6 4,-2.7 -2,-0.4 3,-0.9 -0.600 15.3-156.8 -76.7 97.5 78.1 2.7 -0.8 69 76 A K H 3> S+ 0 0 7 38,-1.7 4,-3.7 -2,-1.2 5,-0.3 0.856 92.2 53.3 -38.5 -53.1 77.4 1.2 -4.1 70 77 A Q H 3> S+ 0 0 89 37,-0.4 4,-4.3 2,-0.2 -1,-0.3 0.889 111.4 45.2 -52.8 -45.8 80.5 -1.0 -3.9 71 78 A K H <> S+ 0 0 89 -3,-0.9 4,-4.1 2,-0.3 5,-0.3 0.956 112.3 50.8 -64.1 -50.8 79.4 -2.3 -0.5 72 79 A V H X>S+ 0 0 0 -4,-2.7 5,-1.1 1,-0.2 4,-1.0 0.971 118.1 39.8 -46.2 -60.1 75.9 -2.9 -1.8 73 80 A V H ><5S+ 0 0 45 -4,-3.7 3,-0.8 1,-0.2 -2,-0.3 0.909 113.8 55.8 -54.7 -47.1 77.5 -4.7 -4.7 74 81 A K H 3<5S+ 0 0 80 -4,-4.3 -2,-0.2 -5,-0.3 -1,-0.2 0.942 114.7 37.3 -50.5 -55.8 80.0 -6.3 -2.3 75 82 A L H 3<5S- 0 0 50 -4,-4.1 -1,-0.3 -5,-0.1 -2,-0.2 0.490 105.6-130.2 -77.1 -7.0 77.2 -7.8 -0.1 76 83 A K T X<5S+ 0 0 44 -4,-1.0 283,-0.6 -3,-0.8 3,-0.5 0.581 72.9 124.0 67.0 10.7 75.1 -8.6 -3.2 77 84 A Q T 3>< + 0 0 18 -5,-1.1 4,-1.1 -6,-0.3 -4,-0.1 -0.181 31.1 124.4 -92.2 42.8 72.0 -6.9 -1.6 78 85 A I H 3> + 0 0 35 -6,-0.2 4,-1.5 -2,-0.2 -1,-0.2 0.778 63.2 56.7 -71.3 -29.8 71.9 -4.7 -4.8 79 86 A E H <> S+ 0 0 104 -3,-0.5 4,-2.5 2,-0.2 5,-0.2 0.939 104.0 48.1 -70.6 -50.8 68.3 -5.7 -5.7 80 87 A H H > S+ 0 0 2 1,-0.2 4,-3.6 2,-0.2 5,-0.2 0.902 107.5 61.6 -56.2 -39.6 66.6 -4.6 -2.5 81 88 A T H X S+ 0 0 2 -4,-1.1 4,-1.7 1,-0.2 -1,-0.2 0.927 107.8 40.0 -51.2 -54.4 68.5 -1.4 -2.8 82 89 A L H X S+ 0 0 25 -4,-1.5 4,-2.2 1,-0.2 -1,-0.2 0.883 116.0 52.8 -64.2 -39.5 66.9 -0.5 -6.1 83 90 A N H X S+ 0 0 40 -4,-2.5 4,-2.9 2,-0.2 5,-0.5 0.887 103.4 57.0 -63.9 -40.9 63.5 -1.8 -4.8 84 91 A E H X S+ 0 0 6 -4,-3.6 4,-2.1 95,-0.2 5,-0.3 0.962 112.0 42.1 -55.0 -52.9 63.7 0.4 -1.8 85 92 A K H X S+ 0 0 6 -4,-1.7 4,-2.6 -5,-0.2 5,-0.2 0.986 119.1 41.7 -56.4 -65.4 64.1 3.5 -3.9 86 93 A R H < S+ 0 0 37 -4,-2.2 4,-0.2 1,-0.2 -2,-0.2 0.804 117.5 45.8 -53.5 -41.4 61.5 2.6 -6.6 87 94 A I H >X S+ 0 0 1 -4,-2.9 3,-1.2 -5,-0.2 4,-0.6 0.939 113.4 48.3 -71.7 -46.6 58.8 1.3 -4.2 88 95 A L H >< S+ 0 0 6 -4,-2.1 3,-1.4 -5,-0.5 11,-0.2 0.934 110.3 50.8 -59.1 -47.9 59.1 4.1 -1.7 89 96 A Q T 3< S+ 0 0 28 -4,-2.6 -1,-0.3 -5,-0.3 -2,-0.2 0.583 109.8 56.2 -66.9 -6.5 58.9 6.8 -4.4 90 97 A A T <4 S+ 0 0 5 -3,-1.2 2,-0.3 -5,-0.2 -1,-0.3 0.560 94.4 77.1-104.3 -8.5 55.8 4.9 -5.6 91 98 A V << - 0 0 19 -3,-1.4 2,-0.3 -4,-0.6 -76,-0.0 -0.711 48.2-171.8-108.2 156.0 53.6 4.8 -2.4 92 99 A N + 0 0 101 -2,-0.3 5,-0.1 -77,-0.1 6,-0.0 -0.927 23.7 141.5-144.9 114.9 51.4 7.3 -0.6 93 100 A F > - 0 0 8 3,-0.4 3,-3.2 -2,-0.3 53,-0.0 -0.957 56.2-115.3-157.5 138.0 49.9 6.7 2.8 94 101 A P T 3 S+ 0 0 34 0, 0.0 -1,-0.0 0, 0.0 52,-0.0 0.695 118.6 37.6 -41.0 -31.3 49.3 8.8 5.9 95 102 A F T 3 S+ 0 0 0 47,-0.1 80,-3.0 79,-0.1 2,-0.5 0.283 96.4 98.7-111.2 9.3 51.7 6.7 7.9 96 103 A L B < S-e 175 0B 2 -3,-3.2 -3,-0.4 78,-0.2 80,-0.1 -0.867 77.5-119.3-101.3 127.1 54.3 6.1 5.2 97 104 A V - 0 0 3 78,-2.2 2,-0.3 -2,-0.5 -2,-0.1 -0.365 32.0-126.4 -63.2 139.7 57.4 8.4 5.2 98 105 A K - 0 0 80 -2,-0.1 16,-2.3 -6,-0.0 2,-0.4 -0.635 8.9-144.2 -96.0 149.2 57.8 10.5 2.0 99 106 A L E -D 113 0A 29 -2,-0.3 14,-0.3 14,-0.2 3,-0.1 -0.880 9.0-170.9-106.2 138.4 60.7 10.7 -0.3 100 107 A E E - 0 0 70 12,-3.5 2,-0.3 -2,-0.4 13,-0.2 0.807 61.3 -38.6 -97.4 -40.6 61.4 14.1 -1.9 101 108 A F E -D 112 0A 56 11,-1.2 11,-2.5 2,-0.0 -1,-0.4 -0.945 50.8-150.3-167.1-174.2 64.0 13.3 -4.4 102 109 A S E +D 111 0A 1 -2,-0.3 -72,-3.0 9,-0.2 -71,-0.5 -0.979 14.0 163.9-165.7 166.1 67.1 11.2 -5.2 103 110 A F E -D 110 0A 5 7,-1.9 7,-3.0 -2,-0.3 2,-0.3 -0.965 18.7-136.6-175.1 173.3 70.3 11.1 -7.1 104 111 A K E -D 109 0A 35 -2,-0.3 2,-0.2 5,-0.2 5,-0.2 -0.928 10.7-172.4-143.6 167.0 73.7 9.3 -7.4 105 112 A D - 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0 0 19 -3,-2.1 3,-1.0 1,-0.3 -5,-0.8 -0.227 64.1 -0.8 56.0-132.7 42.1 -11.3 5.8 281 288 A V T >> S+ 0 0 21 -6,-0.3 4,-1.7 1,-0.2 3,-0.7 0.700 119.7 77.5 -62.8 -22.7 42.9 -8.2 7.8 282 289 A N H <> S+ 0 0 52 -3,-1.7 4,-1.5 1,-0.3 -1,-0.2 0.837 81.9 63.2 -60.3 -36.5 39.3 -7.8 8.9 283 290 A D H <4 S+ 0 0 28 -3,-1.0 4,-0.5 1,-0.2 3,-0.4 0.914 107.6 47.1 -53.5 -40.3 39.7 -10.5 11.6 284 291 A I H X4 S+ 0 0 0 -3,-0.7 3,-0.9 -4,-0.5 6,-0.3 0.913 109.6 50.9 -66.3 -46.8 42.2 -8.1 13.1 285 292 A K H 3< S+ 0 0 5 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.626 116.3 43.5 -68.4 -11.9 39.9 -5.1 12.7 286 293 A N T 3< S+ 0 0 78 -4,-1.5 -1,-0.2 -3,-0.4 -2,-0.2 0.392 83.6 119.9-112.8 0.7 37.1 -7.1 14.5 287 294 A H S X S- 0 0 13 -3,-0.9 3,-0.9 -4,-0.5 -285,-0.1 -0.348 75.8-115.7 -64.4 147.1 39.2 -8.6 17.3 288 295 A K G > S+ 0 0 153 1,-0.3 3,-1.9 2,-0.2 4,-0.2 0.832 112.9 62.3 -53.2 -40.0 38.0 -7.6 20.7 289 296 A W G > S+ 0 0 2 -32,-0.3 3,-0.5 1,-0.3 -1,-0.3 0.861 103.5 48.9 -58.1 -37.0 41.2 -5.8 21.5 290 297 A F G X S+ 0 0 4 -3,-0.9 3,-0.9 -6,-0.3 -1,-0.3 0.068 80.2 112.1 -90.8 26.2 40.5 -3.4 18.6 291 298 A A G < S+ 0 0 69 -3,-1.9 -289,-0.2 1,-0.2 -1,-0.2 0.838 76.2 45.3 -66.7 -36.4 37.0 -2.9 19.9 292 299 A T G < S+ 0 0 114 -3,-0.5 2,-0.3 -4,-0.2 -1,-0.2 0.311 89.0 115.9 -91.9 7.9 37.5 0.7 20.9 293 300 A T < - 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