==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 11-JUN-00 1F51 . COMPND 2 MOLECULE: SPORULATION INITIATION PHOSPHOTRANSFERASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR J.ZAPF,U.SEN,M.MADHUSUDAN,J.A.HOCH,K.I.VARUGHESE . 1202 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 54061.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 934 77.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 109 9.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 106 8.8 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 . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 1 0.1 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 . 121 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 130 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 423 35.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 16 1.3 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 1 5 2 6 4 5 0 0 0 1 0 0 3 0 0 2 2 0 0 0 2 0 1 0 1 RESIDUES PER ALPHA HELIX . 0 0 5 6 3 1 3 1 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 0 0 1 1 2 4 4 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 . 0 0 1 7 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 12 A I 0 0 86 0, 0.0 2,-0.2 0, 0.0 249,-0.0 0.000 360.0 360.0 360.0 122.6 12.1 39.8 2.6 2 13 A S + 0 0 91 4,-0.0 2,-0.1 5,-0.0 4,-0.0 -0.797 360.0 118.3-147.4-171.8 9.8 39.7 5.6 3 14 A D > - 0 0 95 -2,-0.2 4,-2.5 3,-0.1 5,-0.2 0.292 53.8-129.2 114.8 118.1 8.3 38.7 8.9 4 15 A T H > S+ 0 0 63 2,-0.2 4,-1.3 1,-0.2 5,-0.0 0.736 105.0 49.8 -70.7 -18.7 8.6 41.6 11.3 5 16 A A H > S+ 0 0 67 2,-0.2 4,-1.5 3,-0.1 -1,-0.2 0.938 113.7 44.8 -79.5 -48.2 10.1 39.5 14.1 6 17 A L H > S+ 0 0 32 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.888 113.4 51.5 -59.3 -43.1 12.7 37.9 11.9 7 18 A T H X S+ 0 0 2 -4,-2.5 4,-2.1 1,-0.2 -1,-0.2 0.895 109.0 50.7 -62.0 -41.0 13.4 41.3 10.3 8 19 A N H X S+ 0 0 80 -4,-1.3 4,-1.3 -5,-0.2 -1,-0.2 0.799 109.1 54.0 -66.9 -26.5 13.9 42.7 13.9 9 20 A E H X S+ 0 0 64 -4,-1.5 4,-2.0 2,-0.2 -2,-0.2 0.921 108.4 44.9 -75.2 -45.0 16.2 39.8 14.5 10 21 A L H X S+ 0 0 4 -4,-2.3 4,-2.7 1,-0.2 5,-0.3 0.933 111.7 53.9 -64.9 -41.8 18.6 40.4 11.6 11 22 A I H X S+ 0 0 12 -4,-2.1 4,-0.6 1,-0.2 -1,-0.2 0.898 110.4 48.9 -56.5 -39.0 18.6 44.1 12.4 12 23 A H H X S+ 0 0 99 -4,-1.3 4,-0.8 2,-0.2 -1,-0.2 0.854 111.3 46.3 -70.5 -38.8 19.6 43.2 15.9 13 24 A L H X S+ 0 0 2 -4,-2.0 4,-2.3 1,-0.2 3,-0.5 0.856 108.1 56.3 -73.5 -35.5 22.5 40.8 14.9 14 25 A L H X S+ 0 0 10 -4,-2.7 4,-1.6 1,-0.3 -1,-0.2 0.721 102.9 58.6 -66.9 -20.0 23.8 43.3 12.3 15 26 A G H X S+ 0 0 19 -4,-0.6 4,-1.7 -5,-0.3 -1,-0.3 0.816 104.7 48.1 -78.3 -31.9 24.0 45.6 15.3 16 27 A H H X S+ 0 0 26 -4,-0.8 4,-2.2 -3,-0.5 -2,-0.2 0.953 110.0 51.1 -70.7 -50.6 26.3 43.3 17.2 17 28 A S H X S+ 0 0 11 -4,-2.3 4,-1.7 1,-0.2 5,-0.2 0.907 106.9 57.5 -51.3 -42.4 28.5 42.8 14.1 18 29 A R H X S+ 0 0 24 -4,-1.6 4,-2.2 1,-0.2 3,-0.3 0.941 104.9 48.8 -57.1 -47.8 28.6 46.6 14.0 19 30 A H H X S+ 0 0 13 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.917 106.7 56.6 -59.8 -42.9 30.0 47.0 17.5 20 31 A D H X S+ 0 0 53 -4,-2.2 4,-1.5 1,-0.2 -1,-0.2 0.873 109.7 45.3 -54.8 -41.1 32.7 44.4 16.8 21 32 A W H X S+ 0 0 21 -4,-1.7 4,-2.5 -3,-0.3 -1,-0.2 0.845 110.0 53.9 -72.2 -36.5 33.9 46.4 13.9 22 33 A M H X S+ 0 0 12 -4,-2.2 4,-1.4 2,-0.2 -2,-0.2 0.898 106.3 52.5 -65.0 -39.6 33.8 49.6 15.9 23 34 A N H X S+ 0 0 11 -4,-2.7 4,-1.4 1,-0.2 -1,-0.2 0.917 111.1 49.1 -60.0 -41.0 36.0 47.9 18.5 24 35 A K H X S+ 0 0 57 -4,-1.5 4,-2.3 1,-0.3 -2,-0.2 0.858 107.4 51.2 -66.5 -39.5 38.4 47.1 15.7 25 36 A L H X S+ 0 0 3 -4,-2.5 4,-2.6 1,-0.2 5,-0.3 0.763 107.9 57.4 -68.2 -21.3 38.4 50.6 14.4 26 37 A Q H X S+ 0 0 0 -4,-1.4 4,-1.4 -5,-0.2 -2,-0.3 0.854 108.1 43.4 -74.4 -36.9 39.1 51.4 18.0 27 38 A L H X S+ 0 0 31 -4,-1.4 4,-1.6 2,-0.2 5,-0.2 0.829 115.7 50.8 -75.5 -32.6 42.2 49.3 17.9 28 39 A I H X S+ 0 0 1 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.968 117.0 35.5 -70.9 -53.1 43.1 50.7 14.5 29 40 A K H X S+ 0 0 3 -4,-2.6 4,-1.3 2,-0.2 -1,-0.2 0.801 112.3 62.7 -72.9 -26.2 42.9 54.4 15.3 30 41 A G H X S+ 0 0 0 -4,-1.4 4,-1.7 -5,-0.3 3,-0.4 0.962 114.4 31.6 -61.2 -51.5 44.2 53.8 18.9 31 42 A N H <>S+ 0 0 11 -4,-1.6 5,-1.9 1,-0.2 -1,-0.2 0.835 110.7 67.8 -73.3 -32.7 47.6 52.5 17.6 32 43 A L H <5S+ 0 0 3 -4,-2.0 3,-0.3 -5,-0.2 -1,-0.2 0.815 106.2 43.3 -55.8 -28.9 47.2 54.8 14.6 33 44 A S H <5S+ 0 0 40 -4,-1.3 -2,-0.2 -3,-0.4 -1,-0.2 0.903 107.1 54.9 -84.5 -46.1 47.6 57.6 17.2 34 45 A L T <5S- 0 0 42 -4,-1.7 -1,-0.2 -5,-0.1 -2,-0.2 0.271 113.5-120.4 -72.7 17.3 50.4 56.1 19.2 35 46 A Q T 5 + 0 0 139 -3,-0.3 2,-0.9 1,-0.2 -3,-0.2 0.808 66.0 143.3 46.3 42.5 52.2 55.9 15.9 36 47 A K >>< + 0 0 74 -5,-1.9 4,-1.7 1,-0.2 3,-0.9 -0.722 14.8 165.3-105.7 75.8 52.7 52.2 15.9 37 48 A Y H 3> + 0 0 46 -2,-0.9 4,-1.7 1,-0.2 -1,-0.2 0.754 68.3 60.4 -68.5 -22.1 52.2 51.6 12.2 38 49 A D H 3> S+ 0 0 136 2,-0.2 4,-1.3 1,-0.2 -1,-0.2 0.726 105.4 47.5 -78.6 -18.9 53.6 48.1 12.3 39 50 A R H <> S+ 0 0 71 -3,-0.9 4,-3.8 2,-0.2 5,-0.2 0.911 107.5 55.1 -82.0 -49.6 51.0 46.9 14.7 40 51 A V H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.3 5,-0.2 0.928 112.2 44.2 -47.9 -50.1 48.1 48.4 12.8 41 52 A F H X S+ 0 0 69 -4,-1.7 4,-1.8 1,-0.2 -1,-0.3 0.948 113.2 53.0 -60.1 -46.4 49.3 46.5 9.8 42 53 A E H X S+ 0 0 109 -4,-1.3 4,-1.6 2,-0.2 3,-0.3 0.944 111.9 44.1 -51.4 -56.2 49.7 43.5 12.1 43 54 A M H >X S+ 0 0 6 -4,-3.8 4,-2.7 1,-0.2 3,-0.7 0.962 106.4 59.0 -53.9 -60.8 46.2 43.7 13.4 44 55 A I H 3X S+ 0 0 2 -4,-2.7 4,-2.0 1,-0.3 -1,-0.2 0.839 106.5 49.5 -39.3 -43.4 44.6 44.3 10.0 45 56 A E H 3X S+ 0 0 80 -4,-1.8 4,-1.1 -3,-0.3 -1,-0.3 0.922 107.8 51.9 -67.2 -41.4 46.0 41.0 8.8 46 57 A E H XX S+ 0 0 101 -4,-1.6 4,-1.7 -3,-0.7 3,-0.5 0.890 109.6 53.5 -58.7 -37.8 44.7 39.2 11.8 47 58 A M H 3X S+ 0 0 10 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.915 105.3 51.7 -61.9 -44.8 41.4 40.8 10.9 48 59 A V H 3X S+ 0 0 12 -4,-2.0 4,-0.6 -5,-0.2 -1,-0.2 0.651 109.7 51.0 -68.4 -16.3 41.6 39.4 7.4 49 60 A I H X S+ 0 0 66 -4,-1.7 4,-2.8 2,-0.2 3,-0.7 0.941 115.1 46.1 -69.6 -47.0 39.3 35.9 11.1 51 62 A A H 3X S+ 0 0 7 -4,-2.5 4,-2.1 1,-0.3 -1,-0.2 0.856 108.1 58.9 -62.2 -31.7 37.1 37.2 8.2 52 63 A K H 3X S+ 0 0 78 -4,-0.6 4,-1.6 -5,-0.2 -1,-0.3 0.825 110.2 41.0 -68.1 -29.9 38.8 34.5 6.1 53 64 A H H < S+ 0 0 3 -4,-2.1 3,-1.5 1,-0.2 4,-0.4 0.965 109.0 48.7 -50.1 -67.6 33.8 32.9 5.2 56 67 A K H >< S+ 0 0 30 -4,-1.6 3,-2.4 1,-0.3 -1,-0.2 0.867 111.3 50.3 -38.4 -54.8 35.0 29.3 5.0 57 68 A L H >< S+ 0 0 2 -4,-2.9 3,-1.1 1,-0.3 5,-0.4 0.837 105.0 58.2 -55.5 -35.4 32.7 28.2 7.7 58 69 A S T << S+ 0 0 24 -4,-2.0 -1,-0.3 -3,-1.5 -2,-0.2 0.435 105.8 54.0 -74.3 -0.3 29.8 30.0 5.8 59 70 A N T < S+ 0 0 51 -3,-2.4 -1,-0.2 -4,-0.4 -2,-0.2 -0.002 77.2 87.6-123.7 27.1 30.7 27.6 2.9 60 71 A L S < S- 0 0 0 -3,-1.1 32,-1.1 31,-0.1 33,-0.1 0.232 99.1-117.1-107.1 12.8 30.5 24.1 4.4 61 72 A K S S+ 0 0 113 30,-0.2 35,-0.2 1,-0.2 -3,-0.1 0.856 83.3 123.1 54.2 36.3 26.8 24.0 3.6 62 73 A T > + 0 0 3 -5,-0.4 4,-1.9 1,-0.1 3,-0.2 -0.695 28.7 163.2-130.4 74.7 26.4 23.8 7.4 63 74 A P H > + 0 0 24 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.777 69.6 55.8 -63.2 -38.4 24.1 26.7 8.3 64 75 A H H > S+ 0 0 39 2,-0.2 4,-1.0 1,-0.2 121,-0.1 0.856 112.9 42.2 -71.4 -31.5 23.1 25.7 11.8 65 76 A L H > S+ 0 0 4 -3,-0.2 4,-2.3 2,-0.2 5,-0.2 0.890 114.5 50.9 -78.6 -42.7 26.7 25.4 13.0 66 77 A A H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.933 109.1 51.3 -59.9 -46.3 27.8 28.6 11.3 67 78 A F H X S+ 0 0 2 -4,-2.5 4,-0.6 1,-0.2 -1,-0.2 0.838 109.6 51.0 -62.0 -32.3 24.9 30.5 12.8 68 79 A D H X S+ 0 0 42 -4,-1.0 4,-1.7 2,-0.2 3,-0.4 0.915 113.8 42.3 -70.9 -44.3 25.9 29.2 16.3 69 80 A F H < S+ 0 0 10 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.910 112.5 53.2 -70.0 -40.6 29.5 30.2 16.0 70 81 A L H < S+ 0 0 12 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.649 120.6 33.1 -69.3 -14.3 28.8 33.6 14.4 71 82 A T H >< S+ 0 0 0 -4,-0.6 3,-2.2 -3,-0.4 -1,-0.2 0.593 89.5 96.8-116.2 -15.5 26.4 34.5 17.2 72 83 A F G >< S+ 0 0 6 -4,-1.7 3,-1.0 1,-0.3 5,-0.3 0.780 87.0 46.5 -43.5 -44.9 28.0 32.8 20.2 73 84 A N G 3 S+ 0 0 49 -4,-0.5 -1,-0.3 1,-0.2 4,-0.1 0.619 101.8 66.6 -80.9 -8.4 29.9 35.9 21.5 74 85 A W G < S+ 0 0 37 -3,-2.2 2,-0.3 2,-0.1 -1,-0.2 0.350 95.1 72.6 -90.4 6.1 26.8 38.1 21.1 75 86 A K S < S- 0 0 86 -3,-1.0 2,-2.3 -4,-0.2 0, 0.0 -0.816 102.9 -90.0-118.4 158.5 25.0 36.1 23.8 76 87 A T + 0 0 121 -2,-0.3 2,-0.1 710,-0.1 -3,-0.1 -0.369 69.0 146.0 -70.5 69.1 25.6 36.2 27.6 77 88 A H - 0 0 44 -2,-2.3 3,-0.0 -5,-0.3 34,-0.0 -0.455 54.6-126.1 -97.3 173.1 28.3 33.4 27.9 78 89 A Y S S+ 0 0 96 -2,-0.1 42,-0.4 709,-0.1 2,-0.3 0.094 89.1 36.3-109.0 25.0 31.2 33.1 30.3 79 90 A M S S- 0 0 7 40,-0.1 2,-0.4 64,-0.0 42,-0.3 -0.961 79.0-114.9-162.9 159.1 33.9 32.6 27.6 80 91 A T E -a 121 0A 43 40,-2.3 42,-2.8 -2,-0.3 2,-0.4 -0.889 23.1-137.7-110.1 141.0 34.7 33.8 24.1 81 92 A L E +a 122 0A 2 -2,-0.4 2,-0.4 40,-0.2 42,-0.2 -0.733 19.6 177.1 -97.8 137.5 34.8 31.6 21.0 82 93 A E E -a 123 0A 77 40,-1.9 42,-1.9 -2,-0.4 2,-0.3 -0.988 16.0-175.3-135.2 124.0 37.4 31.8 18.2 83 94 A Y E -a 124 0A 31 -2,-0.4 2,-0.3 40,-0.2 42,-0.2 -0.910 10.2-174.8-126.7 152.7 37.0 29.3 15.5 84 95 A E E -a 125 0A 78 40,-2.0 42,-2.4 -2,-0.3 2,-0.6 -0.993 20.7-134.2-145.2 150.7 39.0 28.3 12.4 85 96 A V E -a 126 0A 2 -2,-0.3 2,-0.6 40,-0.2 42,-0.2 -0.931 17.7-159.6-108.9 116.5 38.5 25.9 9.5 86 97 A L E +a 127 0A 58 40,-1.4 42,-3.0 -2,-0.6 43,-0.6 -0.858 58.8 17.8 -99.3 118.0 41.5 23.8 8.7 87 98 A G S S- 0 0 21 -2,-0.6 3,-0.1 40,-0.2 39,-0.1 -0.450 98.9 -46.3 113.4 171.5 41.5 22.4 5.2 88 99 A E S S- 0 0 171 -2,-0.2 2,-0.3 1,-0.1 40,-0.1 -0.272 70.4 -83.5 -73.1 166.6 39.7 23.1 2.0 89 100 A I + 0 0 53 -4,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.517 53.0 175.3 -73.1 129.7 35.9 23.8 1.8 90 101 A K - 0 0 85 -2,-0.3 2,-1.1 -3,-0.1 38,-0.0 -0.744 41.7-101.6-126.5 174.1 33.8 20.6 1.6 91 102 A D > + 0 0 86 -2,-0.2 3,-0.5 1,-0.1 -30,-0.2 -0.733 47.4 162.4-100.3 84.6 30.0 20.0 1.6 92 103 A L G > + 0 0 4 -32,-1.1 3,-2.8 -2,-1.1 4,-0.5 0.133 32.5 120.6 -91.5 22.1 29.6 18.9 5.2 93 104 A S G > + 0 0 64 1,-0.3 3,-0.7 2,-0.2 4,-0.4 0.772 66.9 67.0 -53.8 -30.0 25.8 19.4 5.2 94 105 A A G < S+ 0 0 86 -3,-0.5 -1,-0.3 1,-0.2 4,-0.1 0.493 108.7 39.9 -70.6 -1.0 25.4 15.8 6.0 95 106 A Y G <> S+ 0 0 41 -3,-2.8 4,-2.7 2,-0.1 5,-0.3 0.446 82.3 106.5-124.6 -5.3 27.0 16.7 9.3 96 107 A D H <> S+ 0 0 11 -3,-0.7 4,-3.1 -4,-0.5 5,-0.2 0.913 87.1 35.1 -43.7 -67.1 25.4 20.1 10.2 97 108 A Q H > S+ 0 0 96 -4,-0.4 4,-3.2 2,-0.2 5,-0.4 0.914 114.9 56.0 -59.4 -45.9 23.1 19.0 12.9 98 109 A K H > S+ 0 0 53 2,-0.2 4,-3.0 3,-0.2 -1,-0.2 0.959 116.9 37.3 -49.9 -54.9 25.4 16.4 14.4 99 110 A L H X S+ 0 0 2 -4,-2.7 4,-3.2 2,-0.2 5,-0.3 0.991 115.7 52.1 -59.2 -64.2 28.1 19.0 14.8 100 111 A A H X S+ 0 0 4 -4,-3.1 4,-1.1 -5,-0.3 -1,-0.2 0.798 115.8 43.0 -41.6 -39.5 25.7 21.8 15.8 101 112 A K H X S+ 0 0 102 -4,-3.2 4,-2.3 -5,-0.2 -1,-0.3 0.920 112.3 50.7 -75.4 -49.0 24.3 19.6 18.5 102 113 A L H X S+ 0 0 3 -4,-3.0 4,-2.5 -5,-0.4 5,-0.2 0.914 111.0 51.0 -55.4 -43.4 27.6 18.2 19.7 103 114 A M H X S+ 0 0 3 -4,-3.2 4,-3.0 2,-0.2 -1,-0.2 0.840 106.3 54.2 -64.2 -35.3 28.9 21.7 20.0 104 115 A R H X S+ 0 0 116 -4,-1.1 4,-2.0 -5,-0.3 5,-0.2 0.942 110.3 47.5 -63.2 -46.4 25.8 22.8 22.0 105 116 A K H X S+ 0 0 26 -4,-2.3 4,-1.7 2,-0.2 -2,-0.2 0.929 116.3 42.1 -62.0 -46.4 26.5 20.0 24.4 106 117 A L H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.925 110.4 61.7 -66.8 -40.2 30.2 20.8 24.8 107 118 A F H X S+ 0 0 17 -4,-3.0 4,-1.5 -5,-0.2 -2,-0.2 0.867 109.6 36.0 -55.8 -41.5 29.3 24.4 24.9 108 119 A H H < S+ 0 0 116 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.807 106.9 64.2 -88.3 -21.0 27.2 24.3 28.0 109 120 A L H >< S+ 0 0 26 -4,-1.7 3,-0.9 -5,-0.2 -2,-0.2 0.930 109.9 45.3 -57.6 -41.2 29.3 21.7 29.8 110 121 A F H >X S+ 0 0 1 -4,-2.0 4,-2.4 1,-0.2 3,-1.5 0.899 106.0 56.6 -66.1 -45.8 31.9 24.5 29.6 111 122 A D T 3< S+ 0 0 27 -4,-1.5 -1,-0.2 1,-0.3 -2,-0.2 0.189 112.2 45.8 -76.0 20.6 29.5 27.2 30.7 112 123 A Q T <4 S+ 0 0 96 -3,-0.9 -1,-0.3 35,-0.1 -2,-0.1 -0.170 116.9 41.4-149.8 37.2 28.9 25.1 33.8 113 124 A A T <4 S+ 0 0 1 -3,-1.5 33,-3.3 1,-0.1 34,-1.0 0.327 90.7 93.6-153.5 -32.9 32.6 24.3 34.5 114 125 A V B < S-E 145 0B 0 -4,-2.4 31,-0.3 31,-0.3 -1,-0.1 -0.432 76.1-117.1 -76.6 144.6 34.4 27.5 33.9 115 126 A S - 0 0 23 29,-3.8 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