==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=30-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 24-JAN-06 2FTK . COMPND 2 MOLECULE: SPORULATION INITIATION PHOSPHOTRANSFERASE B; . SOURCE 2 ORGANISM_SCIENTIFIC: BACILLUS SUBTILIS; . AUTHOR K.I.VARUGHESE . 1202 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 52116.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 955 79.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 123 10.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 115 9.6 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 . 8 0.7 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 . 93 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 114 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 473 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 0 1 0 1 0 8 6 12 0 0 0 0 0 0 4 0 0 4 0 0 0 0 0 0 0 0 4 RESIDUES PER ALPHA HELIX . 0 1 1 4 9 1 4 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 . 8 0 0 0 1 3 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 0 8 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 0 101 0, 0.0 2,-0.0 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -96.0 10.4 42.6 2.5 2 13 A S - 0 0 68 4,-0.1 245,-0.0 5,-0.0 0, 0.0 -0.143 360.0 -21.8 88.4 175.2 9.9 39.3 4.3 3 14 A D > - 0 0 98 1,-0.1 4,-2.7 -2,-0.0 5,-0.2 -0.226 53.3-131.0 -57.5 140.3 8.4 38.3 7.7 4 15 A T H > S+ 0 0 65 1,-0.2 4,-1.2 2,-0.2 -1,-0.1 0.765 106.8 59.0 -65.2 -23.9 8.4 41.0 10.4 5 16 A A H > S+ 0 0 63 2,-0.2 4,-1.0 1,-0.1 3,-0.2 0.962 111.2 38.0 -68.4 -53.1 9.9 38.5 12.8 6 17 A L H >> S+ 0 0 18 1,-0.2 4,-2.5 2,-0.2 3,-1.4 0.954 110.6 60.9 -61.9 -51.4 13.0 37.9 10.7 7 18 A T H 3X S+ 0 0 0 -4,-2.7 4,-1.1 1,-0.3 -1,-0.2 0.805 107.2 46.5 -45.3 -38.5 13.3 41.6 9.6 8 19 A N H 3X S+ 0 0 79 -4,-1.2 4,-1.3 -3,-0.2 -1,-0.3 0.749 110.0 52.4 -79.6 -25.1 13.7 42.6 13.2 9 20 A E H X S+ 0 0 2 -4,-2.5 4,-2.2 2,-0.2 3,-1.1 0.973 110.1 49.7 -65.4 -56.9 22.3 41.3 14.3 14 25 A L H 3X S+ 0 0 7 -4,-2.9 4,-3.1 1,-0.3 -1,-0.2 0.868 105.4 63.9 -49.7 -33.2 23.7 43.9 11.9 15 26 A G H 3X S+ 0 0 25 -4,-1.5 4,-2.3 -5,-0.3 -1,-0.3 0.934 105.4 42.1 -56.8 -46.9 23.5 46.1 14.9 16 27 A H H X S+ 0 0 60 -4,-2.7 4,-2.3 1,-0.2 3,-1.6 0.977 108.4 47.9 -59.3 -59.0 32.1 45.4 16.6 21 32 A W H 3X S+ 0 0 14 -4,-2.4 4,-2.9 1,-0.3 5,-0.2 0.818 104.8 60.5 -53.3 -33.2 33.5 47.2 13.5 22 33 A M H 3X S+ 0 0 10 -4,-2.1 4,-1.4 -5,-0.2 -1,-0.3 0.868 108.4 45.2 -64.2 -31.3 33.2 50.4 15.4 23 34 A N H S+ 0 0 4 -4,-2.3 5,-2.5 1,-0.2 -1,-0.2 0.753 109.8 63.4 -69.2 -25.2 47.0 53.2 16.9 32 43 A L H <5S+ 0 0 2 -4,-2.2 3,-0.4 -5,-0.3 -1,-0.2 0.863 107.2 44.0 -67.5 -32.9 47.0 55.4 13.8 33 44 A S H <5S+ 0 0 36 -4,-1.8 -2,-0.2 -3,-0.5 -1,-0.2 0.876 106.9 56.9 -78.0 -39.3 47.1 58.4 16.1 34 45 A L T <5S- 0 0 23 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.458 114.3-122.8 -69.4 0.5 49.8 56.9 18.3 35 46 A Q T 5 + 0 0 137 -3,-0.4 2,-0.8 -5,-0.2 3,-0.2 0.805 65.7 143.5 59.9 33.4 51.7 56.6 15.0 36 47 A K >>< + 0 0 56 -5,-2.5 4,-1.6 1,-0.2 3,-1.2 -0.445 15.1 161.4 -98.2 59.0 52.2 52.8 15.4 37 48 A Y H 3> + 0 0 47 -2,-0.8 4,-1.9 1,-0.3 3,-0.4 0.872 69.5 54.6 -46.5 -51.7 51.8 52.3 11.6 38 49 A D H 3> S+ 0 0 128 1,-0.2 4,-1.4 -3,-0.2 -1,-0.3 0.861 108.0 53.1 -55.2 -32.4 53.3 48.9 11.6 39 50 A R H <> S+ 0 0 74 -3,-1.2 4,-2.6 2,-0.2 -1,-0.2 0.868 103.7 56.0 -69.2 -39.8 50.8 47.9 14.3 40 51 A V H X S+ 0 0 0 -4,-1.6 4,-3.1 -3,-0.4 5,-0.2 0.943 106.4 48.2 -59.2 -50.6 47.9 49.1 12.2 41 52 A F H X S+ 0 0 55 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.896 110.4 54.5 -58.7 -38.6 48.7 46.9 9.2 42 53 A E H X S+ 0 0 98 -4,-1.4 4,-2.1 -5,-0.3 -2,-0.2 0.962 110.9 43.5 -59.9 -51.4 49.1 44.0 11.7 43 54 A M H X S+ 0 0 9 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.937 110.5 55.2 -59.5 -48.3 45.6 44.5 13.1 44 55 A I H X S+ 0 0 0 -4,-3.1 4,-2.5 1,-0.2 -1,-0.2 0.907 108.1 50.7 -52.8 -41.2 44.1 45.0 9.6 45 56 A E H X S+ 0 0 71 -4,-2.3 4,-2.7 -5,-0.2 -1,-0.2 0.925 107.3 52.0 -63.7 -42.9 45.6 41.6 8.7 46 57 A E H X S+ 0 0 98 -4,-2.1 4,-3.1 1,-0.2 5,-0.2 0.929 110.2 49.8 -57.8 -44.5 44.1 40.0 11.7 47 58 A M H X S+ 0 0 10 -4,-2.7 4,-2.2 1,-0.2 -1,-0.2 0.906 109.7 51.2 -59.5 -44.2 40.7 41.4 10.8 48 59 A V H X S+ 0 0 26 -4,-2.5 4,-2.1 -5,-0.2 -1,-0.2 0.907 112.6 46.0 -61.3 -43.2 41.1 40.1 7.2 49 60 A I H X S+ 0 0 74 -4,-2.7 4,-2.2 2,-0.2 5,-0.3 0.968 109.6 52.1 -66.3 -52.0 42.0 36.7 8.5 50 61 A D H X S+ 0 0 68 -4,-3.1 4,-1.6 1,-0.3 -1,-0.2 0.906 111.6 50.6 -47.2 -43.6 39.1 36.5 11.0 51 62 A A H X S+ 0 0 8 -4,-2.2 4,-2.3 -5,-0.2 -1,-0.3 0.902 104.1 57.2 -60.4 -45.9 36.9 37.5 8.1 52 63 A K H X S+ 0 0 63 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.936 109.7 43.6 -54.0 -49.0 38.4 34.7 5.9 53 64 A H H X S+ 0 0 18 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.825 108.1 59.7 -68.9 -26.2 37.4 32.1 8.4 54 65 A E H X S+ 0 0 39 -4,-1.6 4,-1.2 -5,-0.3 -1,-0.2 0.912 110.4 42.8 -65.1 -40.3 34.0 33.8 8.8 55 66 A S H < S+ 0 0 2 -4,-2.3 4,-0.4 2,-0.2 -2,-0.2 0.901 111.9 51.6 -72.7 -42.7 33.4 33.2 5.1 56 67 A K H >< S+ 0 0 21 -4,-2.5 3,-1.9 1,-0.2 -2,-0.2 0.938 109.0 51.7 -60.4 -45.4 34.8 29.6 5.0 57 68 A L H >< S+ 0 0 2 -4,-2.4 3,-1.0 1,-0.3 5,-0.4 0.871 107.6 53.6 -59.8 -34.1 32.5 28.7 7.9 58 69 A S T 3< S+ 0 0 27 -4,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.516 106.5 55.2 -77.6 -4.1 29.6 30.2 5.9 59 70 A N T < S+ 0 0 46 -3,-1.9 -1,-0.2 -4,-0.4 -2,-0.2 0.087 78.6 85.9-116.4 23.8 30.5 28.0 2.9 60 71 A L S < S- 0 0 0 -3,-1.0 32,-0.8 29,-0.1 33,-0.2 0.254 100.8-114.8-104.1 12.3 30.4 24.5 4.4 61 72 A K S S+ 0 0 117 -3,-0.2 35,-0.2 30,-0.1 -3,-0.1 0.827 84.9 122.3 59.2 30.3 26.7 24.2 3.8 62 73 A T > + 0 0 2 -5,-0.4 4,-2.9 1,-0.2 5,-0.2 -0.596 28.6 161.9-122.5 65.6 26.4 24.1 7.6 63 74 A P H > S+ 0 0 21 0, 0.0 4,-3.5 0, 0.0 5,-0.2 0.904 70.9 51.0 -51.2 -55.9 24.1 27.1 8.2 64 75 A H H > S+ 0 0 27 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.869 115.2 43.0 -56.7 -39.5 23.0 26.3 11.7 65 76 A L H > S+ 0 0 1 2,-0.2 4,-2.4 -3,-0.2 5,-0.3 0.970 115.0 49.6 -69.9 -53.3 26.5 25.8 12.9 66 77 A A H X S+ 0 0 0 -4,-2.9 4,-3.2 1,-0.2 5,-0.2 0.898 110.5 51.3 -51.5 -44.0 27.8 28.9 11.1 67 78 A F H X S+ 0 0 5 -4,-3.5 4,-1.9 1,-0.2 -1,-0.2 0.909 109.2 50.2 -62.9 -41.6 24.9 30.9 12.6 68 79 A D H X S+ 0 0 41 -4,-1.7 4,-0.7 -5,-0.2 -1,-0.2 0.896 116.5 40.3 -63.9 -41.7 25.8 29.7 16.1 69 80 A F H >X S+ 0 0 10 -4,-2.4 3,-0.6 2,-0.2 4,-0.5 0.936 113.7 53.7 -71.4 -46.7 29.4 30.6 15.8 70 81 A L H 3< S+ 0 0 16 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.813 119.8 33.3 -57.8 -32.9 28.8 33.8 13.9 71 82 A T H >X S+ 0 0 4 -4,-1.9 3,-1.6 -5,-0.2 4,-0.9 0.466 89.1 101.8-104.6 -2.2 26.5 35.0 16.6 72 83 A F H X< S+ 0 0 7 -4,-0.7 3,-1.8 -3,-0.6 -2,-0.1 0.927 81.0 48.2 -48.4 -58.8 28.1 33.5 19.7 73 84 A N T 3< S+ 0 0 77 -4,-0.5 -1,-0.3 1,-0.3 4,-0.1 0.612 106.7 59.5 -64.7 -6.4 29.9 36.6 21.0 74 85 A W T <4 S+ 0 0 40 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.697 98.4 67.1 -91.8 -18.7 26.7 38.6 20.6 75 86 A K S << S- 0 0 95 -3,-1.8 2,-0.5 -4,-0.9 0, 0.0 -0.453 105.4 -82.8 -90.3 169.7 24.8 36.3 23.0 76 87 A T + 0 0 116 -2,-0.1 2,-0.3 710,-0.1 -2,-0.1 -0.644 64.4 144.1 -84.7 124.5 25.7 36.1 26.7 77 88 A H - 0 0 31 -2,-0.5 30,-0.0 -4,-0.1 34,-0.0 -0.979 52.5-128.7-151.4 160.0 28.6 33.9 27.6 78 89 A Y S S+ 0 0 85 -2,-0.3 42,-0.4 709,-0.1 2,-0.3 0.139 92.9 45.1-100.6 21.2 31.4 33.8 30.1 79 90 A M S S- 0 0 5 40,-0.1 2,-0.4 35,-0.1 42,-0.3 -0.973 81.5-117.7-154.5 155.8 34.1 33.1 27.4 80 91 A T E -a 121 0A 49 40,-2.1 42,-3.2 -2,-0.3 2,-0.4 -0.846 25.1-139.1-104.7 139.1 34.9 34.5 24.0 81 92 A L E +a 122 0A 2 -2,-0.4 2,-0.4 40,-0.2 42,-0.2 -0.803 22.3 173.3-100.3 135.5 34.7 32.3 20.9 82 93 A E E -a 123 0A 71 40,-2.2 42,-2.9 -2,-0.4 2,-0.3 -0.975 13.5-174.7-133.0 143.3 37.2 32.4 18.1 83 94 A Y E -a 124 0A 34 -2,-0.4 2,-0.3 40,-0.2 42,-0.2 -0.975 13.7-171.6-145.0 156.9 37.1 29.8 15.3 84 95 A E E -a 125 0A 69 40,-2.3 42,-2.6 -2,-0.3 2,-0.6 -0.982 18.6-140.7-144.9 154.0 38.9 28.7 12.2 85 96 A V E -a 126 0A 2 -2,-0.3 2,-0.6 40,-0.2 42,-0.2 -0.973 20.8-159.5-117.5 112.9 38.3 26.3 9.4 86 97 A L E +a 127 0A 61 40,-3.6 42,-2.5 -2,-0.6 43,-1.0 -0.853 56.0 20.9 -98.6 120.3 41.4 24.4 8.4 87 98 A G S S- 0 0 21 -2,-0.6 3,-0.1 41,-0.2 39,-0.1 -0.415 102.1 -44.6 114.2 167.7 41.4 22.9 5.0 88 99 A E S S- 0 0 170 -2,-0.2 40,-0.1 1,-0.1 -2,-0.0 -0.255 73.0 -91.6 -65.6 156.8 39.5 23.5 1.7 89 100 A I - 0 0 51 -4,-0.0 2,-0.3 39,-0.0 -1,-0.1 -0.288 48.3-176.8 -69.8 159.3 35.8 24.0 2.1 90 101 A K - 0 0 75 -3,-0.1 2,-1.7 -31,-0.1 -1,-0.0 -0.956 40.2 -97.9-150.0 162.3 33.5 20.9 1.8 91 102 A D > + 0 0 102 -2,-0.3 3,-0.7 1,-0.2 -30,-0.1 -0.554 50.0 161.3 -86.9 74.8 29.8 20.2 1.8 92 103 A L G > + 0 0 3 -2,-1.7 3,-3.2 -32,-0.8 4,-0.4 0.263 32.8 120.7 -79.4 15.4 29.6 19.2 5.4 93 104 A S G > + 0 0 55 1,-0.3 3,-1.6 -33,-0.2 4,-0.5 0.821 61.2 69.0 -48.7 -37.5 25.9 19.7 5.3 94 105 A A G < S+ 0 0 84 -3,-0.7 -1,-0.3 1,-0.3 4,-0.2 0.671 108.1 39.6 -57.0 -13.5 25.3 16.1 6.3 95 106 A Y G <> S+ 0 0 31 -3,-3.2 4,-3.1 2,-0.1 5,-0.4 0.415 83.0 102.3-116.4 -4.4 26.7 17.2 9.7 96 107 A D H <> S+ 0 0 12 -3,-1.6 4,-2.8 -4,-0.4 5,-0.3 0.955 88.4 40.9 -46.0 -64.3 25.2 20.6 10.2 97 108 A Q H > S+ 0 0 96 -4,-0.5 4,-2.2 1,-0.2 -1,-0.2 0.894 117.4 48.8 -51.9 -46.7 22.5 19.5 12.6 98 109 A K H > S+ 0 0 49 2,-0.2 4,-2.5 -4,-0.2 -2,-0.2 0.968 114.2 42.9 -60.6 -57.0 24.9 17.2 14.4 99 110 A L H X S+ 0 0 0 -4,-3.1 4,-3.1 1,-0.2 5,-0.3 0.931 112.6 53.6 -55.7 -50.7 27.7 19.6 14.9 100 111 A A H X S+ 0 0 5 -4,-2.8 4,-2.2 -5,-0.4 -1,-0.2 0.938 112.0 44.5 -51.3 -52.0 25.4 22.5 15.9 101 112 A K H X S+ 0 0 102 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.898 113.2 52.2 -60.1 -42.0 23.8 20.4 18.6 102 113 A L H X S+ 0 0 0 -4,-2.5 4,-2.6 1,-0.2 -2,-0.2 0.956 111.2 44.6 -59.9 -53.2 27.2 19.1 19.8 103 114 A M H X S+ 0 0 1 -4,-3.1 4,-3.3 1,-0.2 5,-0.3 0.860 108.6 57.3 -61.7 -36.6 28.7 22.6 20.1 104 115 A R H X S+ 0 0 103 -4,-2.2 4,-2.1 -5,-0.3 -1,-0.2 0.936 109.6 47.6 -60.0 -41.8 25.6 23.9 21.8 105 116 A K H X S+ 0 0 74 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.977 114.1 44.3 -60.9 -58.9 26.1 21.2 24.4 106 117 A L H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.936 112.0 52.4 -52.5 -53.0 29.9 21.9 24.8 107 118 A F H X S+ 0 0 12 -4,-3.3 4,-2.2 1,-0.3 -1,-0.2 0.904 108.6 52.2 -51.4 -43.5 29.3 25.6 25.0 108 119 A H H X S+ 0 0 108 -4,-2.1 4,-1.4 -5,-0.3 -1,-0.3 0.906 108.6 50.0 -61.6 -41.4 26.7 25.0 27.7 109 120 A L H >X S+ 0 0 9 -4,-2.2 4,-2.0 1,-0.2 3,-0.6 0.949 109.0 50.8 -63.0 -48.3 29.1 22.9 29.7 110 121 A F H 3X S+ 0 0 0 -4,-2.8 4,-3.5 1,-0.3 -1,-0.2 0.890 104.6 60.2 -56.7 -37.6 31.9 25.6 29.5 111 122 A D H 3< S+ 0 0 23 -4,-2.2 -1,-0.3 -5,-0.3 -2,-0.2 0.891 111.9 37.1 -58.3 -40.3 29.4 28.1 30.7 112 123 A Q H << S+ 0 0 88 -4,-1.4 -1,-0.2 -3,-0.6 -2,-0.2 0.706 121.8 47.9 -85.1 -17.3 28.8 26.2 33.9 113 124 A A H < S+ 0 0 0 -4,-2.0 33,-3.1 -5,-0.2 34,-2.0 0.876 91.7 83.5 -88.8 -43.1 32.4 25.2 34.2 114 125 A V B < S-E 145 0B 2 -4,-3.5 31,-0.3 31,-0.3 2,-0.1 -0.237 77.2-117.4 -66.2 151.4 34.4 28.5 33.6 115 126 A S - 0 0 25 29,-3.2 29,-0.2 1,-0.1 5,-0.2 -0.448 12.7-142.2 -80.6 161.1 35.1 31.0 36.3 116 127 A R S S+ 0 0 107 -2,-0.1 649,-0.3 1,-0.1 650,-0.3 0.560 94.8 58.9-103.3 -10.7 33.6 34.5 36.0 117 128 A E S S+ 0 0 77 648,-0.1 2,-0.2 647,-0.1 646,-0.2 0.575 97.6 81.2 -90.6 -11.2 36.5 36.6 37.4 118 129 A S S S- 0 0 21 26,-0.2 2,-1.1 -40,-0.1 26,-0.1 -0.583 86.4-117.0 -97.7 158.4 38.8 35.2 34.7 119 130 A E - 0 0 94 -2,-0.2 2,-0.4 24,-0.1 -40,-0.1 -0.787 40.5-166.2 -92.6 97.3 39.2 36.1 31.1 120 131 A N + 0 0 6 -2,-1.1 -40,-2.1 -42,-0.4 2,-0.4 -0.718 11.1 179.4 -93.1 135.6 38.1 33.0 29.3 121 132 A H E -aB 80 142A 63 21,-2.1 21,-2.5 -2,-0.4 2,-0.4 -0.996 7.5-167.7-135.6 138.4 38.8 32.3 25.6 122 133 A L E -aB 81 141A 0 -42,-3.2 -40,-2.2 -2,-0.4 2,-0.5 -0.990 2.8-164.0-127.7 127.5 37.9 29.3 23.5 123 134 A T E -aB 82 140A 27 17,-1.8 17,-2.8 -2,-0.4 2,-0.5 -0.943 5.8-167.0-112.2 127.4 39.2 28.6 20.0 124 135 A V E -aB 83 139A 2 -42,-2.9 -40,-2.3 -2,-0.5 2,-0.4 -0.933 2.2-168.9-114.6 133.8 37.4 26.1 17.9 125 136 A S E -aB 84 138A 11 13,-2.6 13,-2.7 -2,-0.5 2,-0.6 -0.966 9.3-154.6-123.7 135.7 39.0 24.7 14.7 126 137 A L E -aB 85 137A 4 -42,-2.6 -40,-3.6 -2,-0.4 2,-0.6 -0.937 10.9-160.2-108.5 121.6 37.2 22.7 12.1 127 138 A Q E +aB 86 136A 29 9,-3.3 9,-2.1 -2,-0.6 -40,-0.2 -0.913 24.1 161.6-106.9 121.5 39.5 20.4 10.1 128 139 A 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111.3 38.3 -69.6 -52.5 14.9 29.9 6.5 189 217 B L H >> S+ 0 0 17 1,-0.2 4,-2.5 2,-0.2 3,-1.5 0.958 110.7 60.3 -61.5 -53.5 15.9 32.9 8.6 190 218 B T H 3X S+ 0 0 3 -4,-2.6 4,-1.1 1,-0.3 -1,-0.2 0.818 107.3 47.1 -43.5 -38.8 19.3 31.3 9.6 191 219 B N H 3X S+ 0 0 77 -4,-1.2 4,-1.2 -3,-0.2 -1,-0.3 0.755 109.9 52.4 -80.0 -23.2 20.3 31.2 6.0 192 220 B E H X S+ 0 0 4 -4,-2.5 4,-2.2 2,-0.2 3,-1.2 0.977 109.8 50.2 -68.4 -55.6 23.4 39.3 4.7 197 225 B L H 3X S+ 0 0 5 -4,-2.9 4,-3.1 1,-0.3 -1,-0.2 0.869 104.8 64.3 -50.1 -32.9 26.4 39.2 7.1 198 226 B G H 3X S+ 0 0 20 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.3 0.924 105.6 41.5 -56.2 -45.9 28.1 37.9 4.0 199 227 B H H X S+ 0 0 61 -4,-2.8 4,-2.3 1,-0.2 3,-1.7 0.974 108.2 47.4 -56.2 -62.1 31.7 45.8 2.3 204 232 B W H 3X S+ 0 0 10 -4,-2.5 4,-2.7 1,-0.3 5,-0.2 0.802 105.0 60.6 -52.8 -31.8 34.0 46.1 5.2 205 233 B M H 3X S+ 0 0 8 -4,-2.0 4,-1.5 -5,-0.2 -1,-0.3 0.862 108.0 46.0 -65.0 -31.5 36.7 44.3 3.3 206 234 B N H S+ 0 0 8 -4,-2.3 5,-2.5 1,-0.2 -1,-0.2 0.769 110.0 63.4 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41.4 59.5 9.3 225 253 B E H X S+ 0 0 104 -4,-1.4 4,-2.1 -5,-0.3 -2,-0.2 0.962 110.9 43.5 -56.9 -54.4 39.0 61.3 6.9 226 254 B M H X S+ 0 0 5 -4,-2.6 4,-2.7 1,-0.2 5,-0.2 0.939 111.0 54.0 -56.7 -51.6 37.7 58.0 5.6 227 255 B I H X S+ 0 0 0 -4,-3.1 4,-2.6 1,-0.2 -1,-0.2 0.907 108.5 50.6 -53.8 -39.7 37.5 56.4 9.0 228 256 B E H X S+ 0 0 70 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.931 107.8 52.1 -65.3 -39.8 35.3 59.4 10.0 229 257 B E H X S+ 0 0 109 -4,-2.1 4,-3.0 1,-0.2 -2,-0.2 0.927 110.5 49.3 -57.7 -45.8 33.1 58.9 7.0 230 258 B M H X S+ 0 0 9 -4,-2.7 4,-2.3 1,-0.2 -1,-0.2 0.915 109.9 50.8 -59.2 -45.2 32.7 55.3 8.0 231 259 B V H X S+ 0 0 18 -4,-2.6 4,-2.0 -5,-0.2 -1,-0.2 0.915 112.5 46.5 -60.3 -43.2 31.8 56.3 11.6 232 260 B I H X S+ 0 0 70 -4,-2.6 4,-2.1 2,-0.2 5,-0.3 0.967 109.3 53.4 -62.2 -55.7 29.2 58.7 10.3 233 261 B D H X S+ 0 0 66 -4,-3.0 4,-1.5 1,-0.3 -1,-0.2 0.890 111.4 48.3 -42.4 -49.8 27.7 56.2 7.9 234 262 B A H X S+ 0 0 6 -4,-2.3 4,-2.3 2,-0.2 -1,-0.3 0.884 104.1 59.4 -61.9 -43.1 27.4 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-7.7 937 1089 F M H > S+ 0 0 37 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.852 114.9 58.0 -55.2 -39.0 32.7 34.3 -9.7 938 1090 F I H X S+ 0 0 26 -4,-2.5 4,-0.9 2,-0.2 -1,-0.2 0.915 112.6 41.0 -59.9 -40.7 36.4 33.8 -9.0 939 1091 F Q H X S+ 0 0 107 -4,-1.6 4,-2.0 -3,-0.4 3,-0.4 0.937 115.3 50.0 -71.4 -47.4 36.0 30.3 -10.6 940 1092 F E H X S+ 0 0 64 -4,-3.0 4,-1.9 1,-0.2 -2,-0.2 0.900 109.1 51.9 -57.2 -44.4 33.8 31.6 -13.4 941 1093 F S H <>S+ 0 0 0 -4,-3.3 5,-1.5 1,-0.2 4,-0.4 0.782 107.3 54.3 -65.1 -27.6 36.2 34.4 -14.3 942 1094 F K H ><5S+ 0 0 103 -4,-0.9 3,-0.9 -3,-0.4 -1,-0.2 0.923 108.9 46.6 -72.2 -42.6 39.0 31.9 -14.5 943 1095 F E H 3<5S+ 0 0 127 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.825 109.3 56.5 -67.7 -29.8 37.1 29.8 -17.0 944 1096 F L T 3<5S- 0 0 49 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.585 130.1 -89.0 -79.3 -9.6 36.3 32.9 -19.0 945 1097 F G T < 5 + 0 0 32 -3,-0.9 2,-0.5 -4,-0.4 -19,-0.5 0.805 66.8 158.2 107.0 39.6 39.9 33.9 -19.3 946 1098 F A E < -f 926 0N 5 -5,-1.5 -1,-0.2 -4,-0.2 -19,-0.2 -0.837 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