==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 08-JUN-05 2BU7 . COMPND 2 MOLECULE: PYRUVATE DEHYDROGENASE KINASE ISOENZYME 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR T.R.KNOECHEL,A.D.TUCKER,C.M.ROBINSON,C.PHILLIPS,W.TAYLOR, . 358 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18205.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 74.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 8 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 35 9.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 . 18 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 161 45.0 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+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 0 1 2 0 0 1 0 0 0 1 1 0 1 0 1 1 0 1 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 1 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 0 1 0 0 1 1 0 1 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 0 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 6 A G 0 0 133 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 40.0 62.2 41.2 101.1 2 7 A S > + 0 0 44 2,-0.1 4,-1.8 1,-0.1 5,-0.1 0.100 360.0 110.7-128.1 25.8 60.6 44.6 100.4 3 8 A A H > S+ 0 0 15 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.924 79.1 54.0 -65.6 -44.6 58.5 44.1 97.2 4 9 A P H > S+ 0 0 97 0, 0.0 4,-2.1 0, 0.0 -1,-0.2 0.850 107.7 52.1 -58.0 -35.0 55.2 44.4 99.1 5 10 A K H > S+ 0 0 153 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.958 111.1 45.6 -65.4 -52.2 56.3 47.8 100.5 6 11 A Y H X S+ 0 0 66 -4,-1.8 4,-2.9 2,-0.2 5,-0.4 0.926 111.8 51.7 -56.6 -49.5 57.2 49.1 97.1 7 12 A I H X S+ 0 0 11 -4,-2.8 4,-1.7 1,-0.2 -1,-0.2 0.917 112.2 47.1 -54.5 -43.9 54.0 47.9 95.6 8 13 A E H < S+ 0 0 88 -4,-2.1 4,-0.4 -5,-0.2 -1,-0.2 0.898 114.4 48.4 -65.5 -40.2 52.1 49.6 98.4 9 14 A H H >< S+ 0 0 85 -4,-2.8 3,-1.4 1,-0.2 -2,-0.2 0.983 117.5 36.4 -63.8 -61.2 54.1 52.8 97.8 10 15 A F H >< S+ 0 0 6 -4,-2.9 3,-1.4 1,-0.3 -1,-0.2 0.713 106.2 68.2 -68.6 -20.9 53.8 53.1 94.1 11 16 A S T 3< S+ 0 0 7 -4,-1.7 -1,-0.3 -5,-0.4 -2,-0.2 0.652 88.4 68.6 -71.9 -13.5 50.2 51.9 94.0 12 17 A K T < S+ 0 0 157 -3,-1.4 -1,-0.3 -4,-0.4 2,-0.3 0.630 91.2 78.6 -77.8 -13.7 49.4 55.1 95.9 13 18 A F S < S- 0 0 88 -3,-1.4 37,-0.0 -4,-0.2 -3,-0.0 -0.667 80.1-129.7 -95.8 152.0 50.2 56.9 92.6 14 19 A S - 0 0 78 -2,-0.3 33,-0.1 327,-0.1 327,-0.1 -0.847 30.1-111.4-100.3 131.0 47.9 57.2 89.6 15 20 A P - 0 0 11 0, 0.0 324,-0.1 0, 0.0 29,-0.0 -0.322 30.1-125.9 -60.6 145.6 49.5 56.2 86.2 16 21 A S - 0 0 57 27,-0.0 2,-0.2 0, 0.0 321,-0.1 -0.824 17.9-141.0 -99.7 106.5 49.9 59.3 83.9 17 22 A P - 0 0 64 0, 0.0 2,-0.3 0, 0.0 321,-0.0 -0.419 14.7-150.3 -68.5 131.1 48.3 58.8 80.5 18 23 A L - 0 0 9 -2,-0.2 319,-2.5 3,-0.0 2,-0.2 -0.742 8.3-132.0-100.9 149.6 50.2 60.3 77.6 19 24 A S B > -A 336 0A 16 -2,-0.3 4,-2.3 317,-0.2 317,-0.3 -0.556 27.0-110.6 -94.6 163.2 48.7 61.6 74.4 20 25 A M H > S+ 0 0 0 315,-3.0 4,-1.5 312,-0.6 313,-0.1 0.830 122.7 56.0 -61.7 -27.6 49.9 60.7 70.9 21 26 A K H > S+ 0 0 91 311,-0.6 4,-1.6 314,-0.3 -1,-0.2 0.946 106.1 47.5 -68.4 -48.6 51.1 64.3 70.8 22 27 A Q H > S+ 0 0 85 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.872 107.6 57.6 -59.6 -38.9 53.2 63.9 73.9 23 28 A F H X S+ 0 0 5 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.890 103.7 52.4 -59.0 -41.1 54.7 60.6 72.6 24 29 A L H X S+ 0 0 38 -4,-1.5 4,-0.9 -3,-0.2 -1,-0.2 0.888 111.6 48.1 -62.4 -38.5 55.9 62.5 69.5 25 30 A D H >< S+ 0 0 88 -4,-1.6 3,-1.6 2,-0.2 6,-0.2 0.985 108.7 49.6 -65.5 -60.1 57.6 65.0 71.8 26 31 A F H 3< S+ 0 0 53 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.806 121.5 39.1 -48.8 -30.8 59.3 62.4 74.1 27 32 A G H 3< S+ 0 0 5 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.566 83.0 131.9 -96.7 -11.0 60.5 60.8 70.9 28 33 A S S << S- 0 0 60 -3,-1.6 -1,-0.1 -4,-0.9 -2,-0.1 0.541 77.9 -96.9 -1.3-101.9 61.2 64.1 69.1 29 34 A S S S+ 0 0 73 -4,-0.2 -1,-0.1 -3,-0.1 -4,-0.0 0.147 113.7 22.2-164.6 -41.1 64.7 63.6 67.7 30 35 A N S S+ 0 0 145 2,-0.1 2,-1.1 3,-0.0 -2,-0.1 0.419 78.7 127.8-117.7 -5.8 66.9 65.2 70.2 31 36 A A S S- 0 0 33 -6,-0.2 5,-0.1 1,-0.1 0, 0.0 -0.392 71.8-119.6 -55.4 96.9 64.6 65.1 73.3 32 37 A C > - 0 0 48 -2,-1.1 4,-0.7 1,-0.2 3,-0.4 0.140 3.5-123.2 -39.9 156.0 67.3 63.5 75.3 33 38 A E H > S+ 0 0 54 1,-0.2 4,-3.3 2,-0.2 5,-0.2 0.546 105.1 79.2 -81.2 -7.3 66.7 60.1 76.8 34 39 A K H > S+ 0 0 83 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.924 93.7 47.2 -64.0 -44.5 67.5 61.6 80.2 35 40 A T H > S+ 0 0 70 -3,-0.4 4,-1.7 1,-0.2 -1,-0.2 0.888 115.3 46.3 -63.2 -39.3 64.0 63.1 80.2 36 41 A S H X S+ 0 0 10 -4,-0.7 4,-3.0 2,-0.2 -2,-0.2 0.872 112.7 49.9 -70.8 -39.1 62.7 59.7 79.2 37 42 A F H X S+ 0 0 0 -4,-3.3 4,-2.1 2,-0.2 -2,-0.2 0.936 112.2 46.2 -64.8 -48.1 64.8 57.9 81.8 38 43 A T H < S+ 0 0 61 -4,-2.9 4,-0.5 2,-0.2 -1,-0.2 0.859 116.9 45.5 -65.0 -35.4 63.7 60.2 84.6 39 44 A F H >X S+ 0 0 48 -4,-1.7 4,-2.7 -5,-0.2 3,-1.2 0.953 114.6 46.1 -71.7 -50.0 60.0 59.9 83.6 40 45 A L H 3X S+ 0 0 4 -4,-3.0 4,-1.8 1,-0.3 -2,-0.2 0.767 100.3 68.1 -65.3 -27.0 60.1 56.1 83.1 41 46 A R H 3< S+ 0 0 45 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.778 116.0 27.6 -61.3 -27.9 61.9 55.5 86.4 42 47 A Q H <> S+ 0 0 73 -3,-1.2 4,-1.6 -4,-0.5 -2,-0.2 0.832 120.4 52.1 -99.9 -45.5 58.8 56.7 88.1 43 48 A E H X S+ 0 0 8 -4,-2.7 4,-2.6 1,-0.2 5,-0.2 0.892 105.7 52.0 -62.8 -46.4 56.0 55.8 85.7 44 49 A L H X S+ 0 0 1 -4,-1.8 4,-3.1 1,-0.2 5,-0.2 0.932 110.6 48.3 -59.4 -46.1 56.9 52.1 85.1 45 50 A P H > S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.878 111.3 52.4 -61.8 -35.4 56.9 51.4 88.9 46 51 A V H X S+ 0 0 3 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.956 114.1 41.0 -63.6 -50.4 53.6 53.2 89.2 47 52 A R H X S+ 0 0 5 -4,-2.6 4,-1.9 2,-0.2 5,-0.2 0.908 116.6 49.1 -65.3 -43.2 52.0 51.1 86.4 48 53 A L H X S+ 0 0 5 -4,-3.1 4,-2.2 -5,-0.2 -2,-0.2 0.962 113.9 45.9 -59.7 -52.7 53.6 47.9 87.5 49 54 A A H X S+ 0 0 0 -4,-2.6 4,-2.8 -5,-0.2 5,-0.2 0.887 108.4 56.7 -58.5 -44.1 52.5 48.4 91.2 50 55 A N H X S+ 0 0 6 -4,-2.4 4,-1.4 1,-0.2 -1,-0.2 0.934 112.7 39.0 -57.5 -48.9 49.0 49.4 90.2 51 56 A I H X S+ 0 0 5 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.851 115.0 54.7 -72.5 -29.4 48.2 46.2 88.3 52 57 A M H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.884 104.5 53.7 -68.3 -37.4 50.1 44.1 90.9 53 58 A K H < S+ 0 0 26 -4,-2.8 -1,-0.2 1,-0.2 -2,-0.2 0.885 111.1 47.3 -63.4 -37.4 48.0 45.6 93.7 54 59 A E H >< S+ 0 0 4 -4,-1.4 3,-1.5 -5,-0.2 -2,-0.2 0.882 106.8 55.9 -72.4 -38.5 44.9 44.4 91.8 55 60 A I H >< S+ 0 0 0 -4,-2.1 3,-1.8 1,-0.3 -2,-0.2 0.910 103.8 54.7 -59.3 -42.6 46.3 41.0 91.1 56 61 A N T 3< S+ 0 0 76 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.531 98.0 66.5 -68.7 -5.7 46.8 40.5 94.9 57 62 A L T < S+ 0 0 59 -3,-1.5 -1,-0.3 -4,-0.1 -2,-0.2 0.393 79.1 108.3 -94.8 2.3 43.1 41.3 95.3 58 63 A L S < S- 0 0 21 -3,-1.8 5,-0.1 1,-0.1 -3,-0.0 -0.435 85.4 -84.9 -78.6 152.9 42.1 38.2 93.4 59 64 A P >> - 0 0 54 0, 0.0 4,-2.8 0, 0.0 3,-1.4 -0.161 37.9-117.4 -52.9 149.6 40.5 35.2 95.3 60 65 A D H 3> S+ 0 0 122 1,-0.3 4,-2.6 2,-0.2 5,-0.2 0.841 114.3 62.0 -62.4 -32.8 43.0 32.9 96.9 61 66 A R H 34 S+ 0 0 110 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.684 114.0 36.4 -66.2 -16.1 41.8 30.0 94.7 62 67 A V H X4 S+ 0 0 31 -3,-1.4 3,-1.1 2,-0.1 6,-0.3 0.808 116.1 52.5 -99.6 -44.5 42.9 32.1 91.7 63 68 A L H 3< S+ 0 0 35 -4,-2.8 -2,-0.2 1,-0.2 -3,-0.2 0.887 105.1 53.7 -57.5 -47.7 46.0 33.6 93.3 64 69 A S T 3< S+ 0 0 62 -4,-2.6 -1,-0.2 -5,-0.2 -3,-0.1 0.546 81.5 113.8 -70.5 -7.0 47.6 30.4 94.4 65 70 A T S <> S- 0 0 27 -3,-1.1 4,-2.1 -5,-0.2 5,-0.3 -0.349 78.3-119.5 -64.3 145.9 47.4 28.8 91.0 66 71 A P H > S+ 0 0 96 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.871 108.9 53.7 -53.8 -40.3 50.8 28.2 89.4 67 72 A S H > S+ 0 0 7 2,-0.2 4,-2.2 1,-0.2 5,-0.3 0.943 109.8 43.4 -62.7 -52.1 50.1 30.5 86.5 68 73 A V H > S+ 0 0 8 -6,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.874 115.2 49.9 -63.8 -38.2 49.1 33.6 88.4 69 74 A Q H X S+ 0 0 127 -4,-2.1 4,-1.0 2,-0.2 -1,-0.2 0.878 108.9 54.6 -69.0 -34.0 51.9 33.2 90.9 70 75 A L H >X S+ 0 0 75 -4,-2.0 4,-1.4 -5,-0.3 3,-0.5 0.960 113.9 36.9 -65.0 -51.7 54.4 32.8 88.0 71 76 A V H 3X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.876 111.7 61.0 -69.8 -32.4 53.6 36.0 86.2 72 77 A Q H 3X S+ 0 0 20 -4,-2.1 4,-1.5 -5,-0.3 -1,-0.2 0.790 105.6 49.8 -61.6 -24.8 53.1 37.8 89.5 73 78 A S H < S+ 0 0 1 -4,-1.6 3,-2.2 -3,-0.3 4,-0.3 0.840 102.2 67.7 -80.1 -33.3 63.8 49.2 87.7 83 88 A M H >< S+ 0 0 21 -4,-2.0 3,-3.4 1,-0.3 4,-0.4 0.915 83.4 78.0 -48.4 -46.5 64.0 50.3 91.3 84 89 A E T 3< S+ 0 0 122 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.1 0.585 94.4 49.4 -39.2 -17.1 67.8 49.9 90.9 85 90 A F T X S+ 0 0 13 -3,-2.2 3,-1.7 1,-0.1 -1,-0.3 0.496 79.9 91.7-107.8 -6.2 67.8 53.3 89.0 86 91 A L T < S+ 0 0 49 -3,-3.4 -2,-0.1 -4,-0.3 -1,-0.1 0.922 97.5 36.4 -55.5 -46.9 65.8 55.6 91.4 87 92 A D T 3 S+ 0 0 156 -4,-0.4 -1,-0.3 2,-0.1 2,-0.3 0.002 100.8 101.9 -96.2 27.5 68.9 56.8 93.2 88 93 A K < - 0 0 93 -3,-1.7 -3,-0.1 7,-0.0 0, 0.0 -0.704 66.8-129.7-104.7 160.8 71.0 56.8 90.0 89 94 A D > - 0 0 123 -2,-0.3 3,-0.9 1,-0.0 6,-0.2 -0.936 5.3-135.8-121.1 135.2 71.9 59.9 88.1 90 95 A P T 3 S+ 0 0 21 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.039 83.9 72.9 -65.9-172.3 71.5 60.7 84.4 91 96 A E T 3 S+ 0 0 142 1,-0.2 2,-0.9 3,-0.0 -57,-0.0 -0.256 77.6 96.4 93.5 -43.6 74.5 62.5 82.8 92 97 A D X> - 0 0 69 -3,-0.9 4,-1.5 -2,-0.2 3,-1.1 -0.712 69.5-153.9 -81.4 109.9 76.4 59.2 83.1 93 98 A H T 34 S+ 0 0 157 -2,-0.9 4,-0.2 1,-0.3 -1,-0.1 0.304 93.8 59.2 -68.2 11.5 75.9 57.6 79.6 94 99 A R T 3> S+ 0 0 176 2,-0.1 4,-2.5 3,-0.1 -1,-0.3 0.694 97.9 55.3-106.8 -34.5 76.3 54.3 81.3 95 100 A T H <> S+ 0 0 10 -3,-1.1 4,-1.1 -6,-0.2 -2,-0.2 0.965 112.6 43.9 -60.8 -52.1 73.4 54.7 83.7 96 101 A L H X S+ 0 0 6 -4,-1.5 4,-1.9 1,-0.2 3,-0.3 0.892 112.3 53.4 -59.3 -43.7 71.1 55.3 80.7 97 102 A S H > S+ 0 0 61 1,-0.2 4,-1.9 -4,-0.2 -1,-0.2 0.910 109.4 46.0 -61.1 -45.6 72.6 52.5 78.7 98 103 A Q H X S+ 0 0 91 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.689 107.8 60.0 -72.8 -15.4 72.1 49.9 81.4 99 104 A F H X S+ 0 0 0 -4,-1.1 4,-2.1 -3,-0.3 -1,-0.2 0.912 104.8 47.6 -75.2 -43.6 68.5 51.2 81.8 100 105 A T H X S+ 0 0 21 -4,-1.9 4,-2.2 2,-0.2 5,-0.2 0.929 112.0 50.2 -61.0 -44.9 67.8 50.4 78.2 101 106 A D H X S+ 0 0 101 -4,-1.9 4,-2.1 1,-0.2 -1,-0.2 0.928 108.2 54.3 -57.0 -45.5 69.3 46.9 78.7 102 107 A A H X S+ 0 0 15 -4,-1.9 4,-1.8 1,-0.2 -1,-0.2 0.872 107.7 49.5 -56.7 -41.6 67.1 46.6 81.8 103 108 A L H X S+ 0 0 0 -4,-2.1 4,-2.9 2,-0.2 -1,-0.2 0.925 108.7 50.2 -66.9 -46.7 64.0 47.3 79.7 104 109 A V H X S+ 0 0 47 -4,-2.2 4,-2.3 1,-0.2 -1,-0.2 0.906 111.3 50.0 -58.4 -42.6 64.7 44.9 76.9 105 110 A T H X S+ 0 0 67 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.888 110.9 49.0 -64.2 -38.8 65.3 42.1 79.5 106 111 A I H X S+ 0 0 8 -4,-1.8 4,-1.7 -5,-0.2 -2,-0.2 0.946 109.0 53.9 -64.8 -45.4 62.0 43.0 81.3 107 112 A R H < S+ 0 0 55 -4,-2.9 4,-0.3 1,-0.2 -2,-0.2 0.902 111.0 45.0 -54.3 -46.6 60.2 42.9 77.9 108 113 A N H >< S+ 0 0 84 -4,-2.3 3,-1.9 1,-0.2 4,-0.3 0.923 106.1 60.1 -64.8 -45.4 61.5 39.4 77.2 109 114 A R H 3< S+ 0 0 64 -4,-2.3 3,-0.4 1,-0.3 -1,-0.2 0.863 111.8 40.3 -50.2 -38.8 60.7 38.2 80.7 110 115 A H T >< S+ 0 0 13 -4,-1.7 3,-2.1 1,-0.2 4,-0.3 0.356 80.8 110.4 -93.9 3.3 57.0 39.1 80.0 111 116 A N T < S+ 0 0 77 -3,-1.9 3,-0.3 -4,-0.3 -1,-0.2 0.778 82.4 42.7 -51.3 -31.2 56.9 37.8 76.4 112 117 A D T 3> S+ 0 0 101 -3,-0.4 4,-1.9 -4,-0.3 -1,-0.3 0.057 75.9 115.4-107.5 28.2 54.6 34.9 77.3 113 118 A V H <> S+ 0 0 0 -3,-2.1 4,-2.7 2,-0.2 5,-0.3 0.921 73.6 53.8 -61.4 -45.2 52.2 36.6 79.7 114 119 A V H > S+ 0 0 37 -4,-0.3 4,-2.5 -3,-0.3 5,-0.2 0.979 112.9 38.6 -57.1 -64.5 49.2 36.1 77.5 115 120 A P H > S+ 0 0 75 0, 0.0 4,-1.8 0, 0.0 -1,-0.2 0.889 115.5 55.5 -55.2 -37.3 49.3 32.3 77.0 116 121 A T H X S+ 0 0 25 -4,-1.9 4,-0.9 1,-0.2 -2,-0.2 0.933 110.9 43.2 -60.6 -46.2 50.5 31.9 80.6 117 122 A M H X S+ 0 0 8 -4,-2.7 4,-1.4 1,-0.2 3,-0.5 0.857 108.6 59.1 -67.9 -33.7 47.4 33.7 81.9 118 123 A A H X S+ 0 0 22 -4,-2.5 4,-2.1 -5,-0.3 -1,-0.2 0.861 100.0 57.6 -61.7 -34.4 45.2 31.8 79.5 119 124 A Q H X S+ 0 0 94 -4,-1.8 4,-2.1 1,-0.2 -1,-0.3 0.834 102.3 55.4 -64.6 -31.2 46.5 28.6 81.1 120 125 A G H X S+ 0 0 11 -4,-0.9 4,-2.3 -3,-0.5 -1,-0.2 0.858 105.9 51.0 -69.9 -34.2 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