==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-FEB-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 25-MAY-11 3S6A . COMPND 2 MOLECULE: CELL FILAMENTATION PROTEIN FIC-RELATED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: NEISSERIA MENINGITIDIS; . AUTHOR F.STANGER,A.GOEPFERT,T.SCHIRMER . 178 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9200.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 124 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 3.4 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 . 1 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 . 5 2.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 22 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 48.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 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 0 0 0 0 1 0 1 0 2 0 2 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 2 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 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 K > 0 0 104 0, 0.0 4,-1.8 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -39.9 -13.1 79.8 -8.2 2 13 A S H > + 0 0 76 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.820 360.0 58.3 -67.2 -34.3 -10.4 81.1 -5.8 3 14 A I H > S+ 0 0 53 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.895 106.0 48.5 -57.0 -44.3 -12.6 79.6 -3.0 4 15 A D H > S+ 0 0 30 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.909 107.7 54.8 -64.7 -43.7 -12.3 76.2 -4.7 5 16 A E H X S+ 0 0 126 -4,-1.8 4,-1.8 1,-0.2 -2,-0.2 0.919 112.0 42.3 -57.7 -48.2 -8.5 76.6 -5.1 6 17 A Q H X S+ 0 0 109 -4,-2.1 4,-1.9 2,-0.2 -1,-0.2 0.833 114.2 53.2 -66.0 -34.2 -8.0 77.2 -1.4 7 18 A S H X S+ 0 0 0 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.886 105.7 52.7 -70.6 -39.9 -10.5 74.4 -0.6 8 19 A L H X S+ 0 0 7 -4,-2.9 4,-2.2 2,-0.2 -2,-0.2 0.908 108.2 50.9 -58.8 -44.7 -8.6 72.0 -2.7 9 20 A H H X S+ 0 0 103 -4,-1.8 4,-2.7 1,-0.2 -2,-0.2 0.893 109.4 51.5 -60.8 -39.3 -5.4 72.8 -0.8 10 21 A N H X S+ 0 0 22 -4,-1.9 4,-2.0 28,-0.2 -2,-0.2 0.862 108.6 50.8 -65.0 -36.0 -7.3 72.2 2.5 11 22 A A H X S+ 0 0 1 -4,-2.0 4,-1.0 2,-0.2 -1,-0.2 0.893 111.7 47.5 -68.6 -39.2 -8.5 68.8 1.2 12 23 A R H >X S+ 0 0 77 -4,-2.2 4,-2.6 1,-0.2 3,-0.6 0.939 111.6 50.9 -66.9 -41.7 -4.8 68.0 0.3 13 24 A R H 3X S+ 0 0 97 -4,-2.7 4,-2.5 1,-0.2 6,-0.4 0.857 100.3 63.9 -63.7 -36.2 -3.7 69.1 3.7 14 25 A L H 3< S+ 0 0 0 -4,-2.0 6,-2.4 1,-0.2 5,-0.3 0.852 114.2 32.4 -56.3 -39.2 -6.3 67.0 5.5 15 26 A F H X< S+ 0 0 50 -4,-1.0 3,-1.2 -3,-0.6 -2,-0.2 0.893 117.4 53.7 -85.0 -45.6 -4.7 63.8 4.1 16 27 A E H 3< S+ 0 0 131 -4,-2.6 -2,-0.2 1,-0.3 -3,-0.2 0.933 111.8 45.8 -52.5 -53.7 -0.9 65.0 4.1 17 28 A S T 3< S- 0 0 52 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.1 0.558 109.6-122.3 -63.9 -15.3 -1.1 66.1 7.8 18 29 A G S X S+ 0 0 13 -3,-1.2 3,-1.4 -5,-0.2 4,-0.2 0.528 75.9 129.1 72.8 6.3 -2.8 62.8 8.8 19 30 A D G > + 0 0 50 -6,-0.4 3,-2.0 -5,-0.3 4,-0.3 0.811 60.3 71.7 -61.9 -26.3 -5.6 65.0 10.2 20 31 A I G > S+ 0 0 11 -6,-2.4 3,-1.3 1,-0.3 -1,-0.3 0.848 90.1 60.2 -52.9 -35.5 -8.0 62.7 8.2 21 32 A D G < S+ 0 0 108 -3,-1.4 -1,-0.3 1,-0.3 -2,-0.2 0.559 99.8 55.6 -72.2 -10.3 -7.2 60.0 10.8 22 33 A R G < S+ 0 0 165 -3,-2.0 2,-0.3 -4,-0.2 -1,-0.3 0.379 82.4 110.5-100.1 -1.7 -8.6 62.2 13.6 23 34 A I S < S- 0 0 17 -3,-1.3 2,-0.2 -4,-0.3 7,-0.1 -0.598 76.7-113.7 -80.4 134.5 -12.0 62.6 12.0 24 35 A E - 0 0 97 -2,-0.3 3,-0.5 5,-0.1 2,-0.4 -0.486 38.0-125.9 -66.8 132.1 -15.0 60.9 13.7 25 36 A V S S- 0 0 37 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.694 72.1 -5.4 -95.4 129.9 -16.3 58.2 11.3 26 37 A G S S+ 0 0 1 -2,-0.4 2,-0.3 83,-0.3 -1,-0.2 0.641 101.4 111.4 76.4 18.1 -19.9 57.8 10.0 27 38 A T S > S- 0 0 27 -3,-0.5 4,-1.7 1,-0.1 -1,-0.2 -0.752 76.4-119.5-119.0 165.1 -21.4 60.5 12.2 28 39 A T H > S+ 0 0 15 -2,-0.3 4,-2.3 2,-0.2 5,-0.2 0.917 117.9 52.0 -65.3 -47.9 -23.0 63.9 11.6 29 40 A A H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.915 107.8 54.1 -54.5 -44.5 -20.3 65.5 13.8 30 41 A G H > S+ 0 0 0 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.914 108.0 48.1 -53.7 -45.9 -17.7 63.7 11.6 31 42 A L H X S+ 0 0 0 -4,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.884 110.0 52.8 -64.6 -40.1 -19.2 65.3 8.5 32 43 A Q H X S+ 0 0 42 -4,-2.3 4,-2.6 2,-0.2 -1,-0.2 0.872 106.0 53.5 -64.1 -38.7 -19.2 68.7 10.1 33 44 A Q H X S+ 0 0 67 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.931 110.6 47.7 -59.7 -44.1 -15.5 68.3 11.0 34 45 A I H X S+ 0 0 0 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.948 112.6 47.5 -61.2 -48.1 -14.8 67.5 7.3 35 46 A H H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.912 111.9 50.3 -62.9 -43.4 -16.8 70.5 6.1 36 47 A R H X S+ 0 0 122 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.890 111.7 48.7 -59.4 -42.3 -15.1 72.8 8.6 37 48 A Y H < S+ 0 0 38 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.925 116.2 42.4 -65.0 -45.3 -11.7 71.6 7.5 38 49 A L H < S+ 0 0 0 -4,-2.7 -28,-0.2 -5,-0.2 -2,-0.2 0.798 131.9 19.5 -70.2 -34.7 -12.4 72.0 3.8 39 50 A F H >X S+ 0 0 0 -4,-2.3 3,-2.7 -5,-0.2 4,-2.2 0.412 79.0 132.6-125.8 -1.6 -14.2 75.3 4.0 40 51 A G T 3< S+ 0 0 36 -4,-2.2 4,-0.1 1,-0.3 -4,-0.0 -0.356 86.5 16.0 -54.2 128.3 -13.3 77.1 7.3 41 52 A G T 34 S+ 0 0 84 2,-0.4 -1,-0.3 1,-0.1 3,-0.1 0.433 123.7 66.0 82.7 0.5 -12.4 80.7 6.5 42 53 A L T <4 S+ 0 0 28 -3,-2.7 2,-0.5 1,-0.5 -2,-0.2 0.707 103.2 33.8-117.5 -47.9 -14.1 80.3 3.0 43 54 A Y S >< S- 0 0 33 -4,-2.2 3,-1.6 1,-0.1 -1,-0.5 -0.969 70.2-142.7-108.2 131.7 -17.8 79.9 3.8 44 55 A D T 3 S+ 0 0 159 -2,-0.5 -1,-0.1 1,-0.3 -3,-0.0 0.806 104.5 54.5 -52.9 -34.1 -19.2 81.7 6.9 45 56 A F T > S+ 0 0 36 2,-0.1 3,-2.4 3,-0.1 -1,-0.3 0.102 76.1 152.3 -92.9 22.2 -21.3 78.6 7.4 46 57 A A T < S+ 0 0 13 -3,-1.6 -10,-0.2 1,-0.3 3,-0.1 -0.303 76.8 2.3 -60.6 133.2 -18.4 76.1 7.5 47 58 A G T 3 S+ 0 0 0 1,-0.2 2,-0.4 -16,-0.1 -1,-0.3 0.393 105.5 128.5 72.4 -1.0 -19.4 73.0 9.6 48 59 A Q < - 0 0 117 -3,-2.4 51,-0.3 -13,-0.1 -1,-0.2 -0.752 62.8-123.4-101.8 129.9 -22.8 74.5 10.2 49 60 A I - 0 0 35 -2,-0.4 49,-0.2 49,-0.1 19,-0.0 -0.448 41.3-113.5 -64.1 128.1 -26.2 72.7 9.7 50 61 A R - 0 0 7 47,-3.2 17,-0.1 -2,-0.2 -1,-0.1 -0.198 23.5-165.7 -66.4 156.7 -28.2 74.8 7.2 51 62 A E + 0 0 162 2,-0.1 2,-0.2 16,-0.1 -1,-0.1 0.395 69.1 75.9-118.9 -7.7 -31.5 76.6 8.2 52 63 A D S S- 0 0 104 12,-0.1 2,-0.3 11,-0.1 -2,-0.1 -0.669 81.7-113.9-101.5 162.0 -32.6 77.4 4.6 53 64 A N - 0 0 73 -2,-0.2 2,-0.3 10,-0.1 10,-0.1 -0.691 33.0-177.2 -97.7 149.6 -34.1 75.0 2.1 54 65 A I - 0 0 42 -2,-0.3 7,-1.9 7,-0.2 2,-0.3 -0.971 7.9-172.6-145.5 154.8 -32.4 73.9 -1.1 55 66 A S E -A 60 0A 78 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.959 8.5-161.8-143.1 160.5 -33.1 71.8 -4.2 56 67 A K E > -A 59 0A 140 3,-2.4 3,-2.1 -2,-0.3 2,-0.0 -0.985 68.7 -27.0-144.7 136.1 -31.3 70.5 -7.2 57 68 A G T 3 S- 0 0 80 -2,-0.3 -2,-0.0 1,-0.2 80,-0.0 -0.354 127.3 -27.7 53.1-131.6 -33.0 69.3 -10.3 58 69 A G T 3 S+ 0 0 94 -3,-0.1 2,-0.5 79,-0.1 -1,-0.2 0.233 118.7 100.2 -96.6 14.0 -36.5 67.9 -9.3 59 70 A F E < -A 56 0A 69 -3,-2.1 -3,-2.4 0, 0.0 2,-0.5 -0.900 54.6-161.0-113.6 130.1 -35.3 67.1 -5.9 60 71 A R E -A 55 0A 120 -2,-0.5 -5,-0.2 -5,-0.2 3,-0.1 -0.920 25.5-134.1-102.4 123.3 -35.9 69.0 -2.7 61 72 A F - 0 0 12 -7,-1.9 -7,-0.2 -2,-0.5 34,-0.2 -0.332 50.6 -52.3 -77.5 162.8 -33.4 68.0 0.0 62 73 A A S S- 0 0 16 32,-2.4 -8,-0.2 1,-0.1 -1,-0.2 0.050 70.1-101.4 -41.9 132.6 -34.5 67.3 3.6 63 74 A N >> - 0 0 20 1,-0.1 3,-1.5 -3,-0.1 4,-0.5 -0.345 22.0-130.7 -59.3 135.4 -36.6 70.3 5.0 64 75 A A H >> S+ 0 0 13 1,-0.3 3,-0.8 2,-0.2 4,-0.5 0.826 103.7 68.0 -56.4 -33.8 -34.6 72.5 7.3 65 76 A M H 34 S+ 0 0 146 1,-0.3 -1,-0.3 2,-0.1 4,-0.1 0.777 118.6 20.4 -65.4 -23.2 -37.3 72.4 9.9 66 77 A Y H <> S+ 0 0 120 -3,-1.5 4,-2.2 2,-0.1 -1,-0.3 0.196 91.5 108.1-128.6 20.1 -36.6 68.7 10.5 67 78 A L H S+ 0 0 115 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.897 111.9 49.8 -62.4 -41.9 -34.0 65.2 13.5 70 81 A A H X S+ 0 0 28 -4,-2.2 4,-2.8 1,-0.2 3,-0.3 0.917 107.1 53.9 -61.4 -45.0 -33.2 63.4 10.2 71 82 A L H X S+ 0 0 4 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.868 102.4 59.4 -60.8 -34.4 -29.5 63.6 10.8 72 83 A V H X S+ 0 0 65 -4,-1.8 4,-0.5 1,-0.2 -1,-0.2 0.911 112.6 38.1 -59.4 -42.4 -29.9 61.9 14.2 73 84 A K H >< S+ 0 0 142 -4,-1.2 3,-0.5 -3,-0.3 4,-0.3 0.858 112.6 56.4 -79.7 -38.1 -31.5 58.9 12.5 74 85 A I H >< S+ 0 0 16 -4,-2.8 3,-2.0 1,-0.2 -2,-0.2 0.938 103.7 53.6 -58.9 -47.5 -29.2 58.9 9.5 75 86 A E H 3< S+ 0 0 64 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.740 102.7 59.6 -64.5 -19.0 -26.1 58.6 11.6 76 87 A Q T << S+ 0 0 132 -4,-0.5 -1,-0.3 -3,-0.5 -2,-0.2 0.526 78.9 116.0 -84.1 -6.0 -27.5 55.6 13.4 77 88 A M S < S- 0 0 52 -3,-2.0 -3,-0.0 -4,-0.3 7,-0.0 -0.298 74.0-100.7 -64.2 149.1 -27.8 53.6 10.2 78 89 A P - 0 0 57 0, 0.0 10,-0.2 0, 0.0 -1,-0.1 -0.213 25.6-165.4 -74.9 165.0 -25.6 50.5 10.0 79 90 A E + 0 0 27 9,-0.1 6,-0.1 1,-0.0 -2,-0.0 -0.056 51.9 111.2-138.2 27.4 -22.3 50.2 8.2 80 91 A R S S+ 0 0 175 38,-0.0 2,-0.3 4,-0.0 -1,-0.0 0.861 75.9 34.3 -81.2 -37.5 -21.6 46.5 7.9 81 92 A T S > S- 0 0 55 1,-0.1 4,-2.2 -3,-0.0 5,-0.2 -0.794 81.7-112.2-119.0 159.8 -22.0 45.8 4.2 82 93 A F H > S+ 0 0 8 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.939 119.4 51.9 -48.8 -51.1 -21.3 47.7 1.0 83 94 A E H > S+ 0 0 94 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.905 110.1 47.7 -59.2 -44.2 -25.1 47.9 0.4 84 95 A E H > S+ 0 0 50 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.875 112.5 49.7 -61.8 -38.2 -25.8 49.3 3.9 85 96 A I H X S+ 0 0 2 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.917 110.7 47.9 -71.9 -43.7 -23.0 51.9 3.6 86 97 A I H X S+ 0 0 0 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.917 110.9 52.3 -62.6 -40.6 -24.2 53.1 0.2 87 98 A A H X S+ 0 0 31 -4,-2.2 4,-2.2 -5,-0.2 -2,-0.2 0.910 109.9 49.1 -59.0 -42.4 -27.7 53.4 1.6 88 99 A K H X S+ 0 0 2 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.887 111.6 48.5 -65.7 -39.4 -26.4 55.4 4.5 89 100 A Y H X S+ 0 0 2 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.905 108.9 54.7 -63.7 -44.3 -24.5 57.7 2.0 90 101 A V H X S+ 0 0 4 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.918 109.6 46.5 -58.2 -42.5 -27.7 58.1 -0.1 91 102 A E H X S+ 0 0 72 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.872 110.4 52.2 -70.1 -34.8 -29.6 59.3 3.0 92 103 A M H X S+ 0 0 0 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.898 109.1 50.8 -70.0 -35.8 -26.9 61.7 4.0 93 104 A N H < S+ 0 0 20 -4,-2.7 -2,-0.2 2,-0.2 -1,-0.2 0.929 108.5 51.7 -62.7 -40.7 -26.9 63.1 0.5 94 105 A I H < S+ 0 0 30 -4,-2.1 -32,-2.4 1,-0.2 -2,-0.2 0.897 109.8 50.2 -62.3 -37.6 -30.7 63.5 0.7 95 106 A A H < S- 0 0 1 -4,-2.2 -2,-0.2 -34,-0.2 -1,-0.2 0.945 81.6-177.6 -63.6 -46.7 -30.2 65.3 4.0 96 107 A H < - 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0 0 49 -2,-0.8 4,-2.4 1,-0.1 5,-0.2 -0.199 5.0-134.5 -56.0 140.2 -16.7 59.4 -14.5 129 140 A K H > S+ 0 0 52 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.932 105.1 49.1 -60.8 -48.2 -18.2 62.8 -13.7 130 141 A T H > S+ 0 0 86 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.922 114.5 43.3 -59.8 -49.3 -21.2 62.1 -15.9 131 142 A L H > S+ 0 0 90 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.877 114.8 50.1 -68.6 -36.3 -22.0 58.7 -14.5 132 143 A Y H X S+ 0 0 4 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.930 112.5 45.5 -66.9 -47.2 -21.4 59.8 -10.9 133 144 A L H X S+ 0 0 51 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.925 114.1 48.9 -66.9 -42.2 -23.7 62.8 -11.1 134 145 A Q H X S+ 0 0 95 -4,-2.2 4,-1.7 -5,-0.3 -1,-0.2 0.941 111.6 50.1 -58.0 -45.5 -26.4 60.8 -12.9 135 146 A A H X S+ 0 0 2 -4,-2.3 4,-1.2 1,-0.2 11,-0.4 0.848 110.8 48.5 -63.0 -37.0 -26.2 58.0 -10.3 136 147 A M H < S+ 0 0 14 -4,-2.0 -1,-0.2 2,-0.2 -2,-0.2 0.905 108.9 52.7 -69.4 -44.9 -26.5 60.5 -7.4 137 148 A E H < S+ 0 0 148 -4,-2.3 4,-0.2 1,-0.2 -2,-0.2 0.833 115.5 42.3 -58.6 -32.2 -29.5 62.2 -9.0 138 149 A R H >X S+ 0 0 120 -4,-1.7 4,-2.2 -5,-0.2 3,-1.7 0.739 91.1 91.3 -83.8 -24.6 -31.2 58.8 -9.3 139 150 A S T 3< S+ 0 0 4 -4,-1.2 4,-0.2 1,-0.3 -1,-0.2 0.728 76.3 60.2 -53.2 -36.5 -30.1 57.5 -5.8 140 151 A P T 34 S+ 0 0 41 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.902 117.1 32.7 -59.1 -34.6 -33.1 58.7 -3.9 141 152 A V T <4 S- 0 0 109 -3,-1.7 2,-0.3 1,-0.3 -2,-0.2 0.900 141.5 -5.3 -87.5 -42.7 -35.4 56.5 -6.1 142 153 A N >< - 0 0 75 -4,-2.2 3,-0.6 -7,-0.1 -1,-0.3 -0.868 50.7-160.5-157.6 119.6 -33.0 53.6 -6.8 143 154 A D T 3> + 0 0 32 -2,-0.3 4,-3.1 1,-0.2 5,-0.2 0.308 65.6 106.2 -84.9 11.9 -29.3 53.3 -5.8 144 155 A L H 3> S+ 0 0 92 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.922 79.3 49.0 -57.0 -49.8 -28.6 50.6 -8.4 145 156 A E H <> S+ 0 0 88 -3,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.925 114.3 46.6 -55.0 -44.5 -26.7 53.0 -10.7 146 157 A L H > S+ 0 0 0 -11,-0.4 4,-3.0 -4,-0.3 5,-0.3 0.935 112.9 47.7 -67.0 -47.5 -24.6 54.2 -7.8 147 158 A R H X S+ 0 0 67 -4,-3.1 4,-2.4 2,-0.2 5,-0.2 0.898 113.8 48.2 -58.6 -43.6 -23.9 50.7 -6.4 148 159 A F H X S+ 0 0 143 -4,-2.6 4,-1.4 -5,-0.2 -2,-0.2 0.953 115.1 45.0 -62.5 -51.2 -22.9 49.5 -9.8 149 160 A L H < S+ 0 0 18 -4,-2.6 4,-0.3 -5,-0.2 -2,-0.2 0.923 119.6 38.9 -58.9 -49.6 -20.7 52.5 -10.5 150 161 A L H >< S+ 0 0 0 -4,-3.0 3,-1.4 1,-0.2 -27,-0.2 0.873 109.9 57.3 -77.4 -36.5 -18.9 52.5 -7.1 151 162 A K H >< S+ 0 0 110 -4,-2.4 3,-1.0 -5,-0.3 -1,-0.2 0.861 104.7 54.1 -62.1 -37.4 -18.5 48.8 -6.6 152 163 A D T 3< S+ 0 0 108 -4,-1.4 -1,-0.3 -5,-0.2 -2,-0.2 0.615 112.0 45.5 -66.8 -17.1 -16.6 48.5 -9.8 153 164 A N T < S+ 0 0 32 -3,-1.4 -30,-3.4 -4,-0.3 -1,-0.2 0.021 80.1 124.4-124.2 24.5 -14.2 51.2 -8.6 154 165 A L E < -B 122 0B 33 -3,-1.0 2,-0.3 -32,-0.2 -32,-0.2 -0.528 37.1-170.2 -77.4 151.8 -13.4 50.1 -5.0 155 166 A T E -B 121 0B 23 -34,-2.3 -34,-1.9 -2,-0.2 -2,-0.0 -0.995 27.6-153.3-143.0 142.8 -9.7 49.6 -4.0 156 167 A D S S+ 0 0 124 -2,-0.3 2,-1.7 -36,-0.2 3,-0.1 0.453 80.8 93.0 -91.5 -0.1 -8.1 48.1 -0.9 157 168 A D > + 0 0 75 1,-0.2 3,-1.3 -36,-0.1 -1,-0.2 -0.461 53.7 161.4 -85.3 65.6 -5.0 50.3 -1.5 158 169 A V T 3 + 0 0 24 -2,-1.7 -1,-0.2 1,-0.3 -38,-0.1 0.492 63.7 43.2 -79.5 -7.5 -6.5 52.9 0.8 159 170 A D T 3 S+ 0 0 108 -3,-0.1 -1,-0.3 4,-0.0 2,-0.2 0.257 76.7 132.2-116.8 8.7 -3.3 54.9 1.7 160 171 A N <> - 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