==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-OCT-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 20-OCT-10 3PBI . COMPND 2 MOLECULE: INVASION PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: MYCOBACTERIUM TUBERCULOSIS; . AUTHOR R.SCHNELL,D.BOTH,G.SCHNEIDER . 199 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9238.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 131 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 30 15.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 . 9 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 31 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 47 23.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.5 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 1 0 0 1 0 0 1 0 0 0 1 0 0 0 0 0 0 1 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 . 3 1 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 34 A G 0 0 123 0, 0.0 188,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 166.4 9.9 27.4 9.2 2 35 A Q + 0 0 122 186,-0.1 152,-0.7 2,-0.1 2,-0.3 0.519 360.0 65.0-101.5 -3.0 7.8 29.7 6.9 3 36 A W S S- 0 0 88 151,-0.2 187,-0.2 150,-0.1 6,-0.1 -0.756 90.8 -98.7-117.2 158.7 6.3 27.2 4.5 4 37 A D > - 0 0 2 185,-0.3 3,-1.6 -2,-0.3 185,-0.2 -0.683 31.8-151.6 -72.9 117.2 4.0 24.3 4.7 5 38 A P T 3 S+ 0 0 103 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.704 89.8 62.6 -69.0 -9.9 6.3 21.3 4.8 6 39 A T T 3 S+ 0 0 73 182,-0.2 -2,-0.0 2,-0.1 170,-0.0 0.494 103.4 50.5 -93.6 -5.2 3.7 19.0 3.3 7 40 A L S < S- 0 0 17 -3,-1.6 153,-0.0 168,-0.1 152,-0.0 -0.916 101.0 -81.6-129.5 154.9 3.6 21.0 -0.1 8 41 A P - 0 0 82 0, 0.0 2,-2.1 0, 0.0 -4,-0.1 -0.288 41.0-122.9 -56.3 134.2 6.3 22.2 -2.5 9 42 A A + 0 0 57 -4,-0.1 2,-0.4 -6,-0.1 150,-0.0 -0.506 66.2 129.8 -77.9 68.2 7.9 25.5 -1.3 10 43 A L - 0 0 101 -2,-2.1 2,-0.3 149,-0.1 -3,-0.0 -0.978 67.6-109.0-121.3 143.2 7.1 27.3 -4.5 11 44 A V - 0 0 81 -2,-0.4 148,-0.2 1,-0.1 4,-0.1 -0.543 51.7-114.8 -65.2 128.9 5.4 30.7 -4.9 12 45 A S > - 0 0 4 146,-3.1 3,-0.8 -2,-0.3 -1,-0.1 0.037 38.1 -67.6 -74.2 175.9 2.0 29.8 -6.4 13 46 A A T 3 S+ 0 0 0 1,-0.2 117,-0.4 146,-0.1 -1,-0.2 -0.300 110.1 33.4 -71.0 148.9 0.5 30.6 -9.8 14 47 A G T 3 S+ 0 0 8 1,-0.2 115,-0.3 115,-0.1 -1,-0.2 0.559 75.7 153.8 88.2 4.6 -0.5 34.2 -10.9 15 48 A A X - 0 0 15 -3,-0.8 3,-2.3 1,-0.2 6,-0.4 -0.264 64.3 -58.5 -60.3 157.7 2.4 35.9 -9.0 16 49 A P T 3 S+ 0 0 119 0, 0.0 -1,-0.2 0, 0.0 4,-0.0 -0.129 123.6 1.4 -49.7 127.4 3.5 39.2 -10.6 17 50 A G T 3 S+ 0 0 62 1,-0.2 -2,-0.1 -3,-0.2 5,-0.0 0.260 94.8 131.9 76.4 -5.7 4.7 38.8 -14.2 18 51 A D S <> S- 0 0 31 -3,-2.3 4,-2.4 1,-0.1 -1,-0.2 -0.177 75.3 -96.7 -68.9 172.5 4.0 35.1 -14.5 19 52 A P H > S+ 0 0 58 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.888 124.8 46.2 -58.2 -37.9 2.0 33.6 -17.5 20 53 A L H > S+ 0 0 17 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.869 110.4 51.9 -79.1 -37.9 -1.3 33.6 -15.7 21 54 A A H > S+ 0 0 23 -6,-0.4 4,-0.9 2,-0.2 -1,-0.2 0.923 112.3 45.1 -63.5 -42.2 -0.8 37.1 -14.2 22 55 A V H >X S+ 0 0 93 -4,-2.4 3,-1.0 1,-0.2 4,-0.5 0.939 111.9 52.8 -71.5 -45.5 -0.1 38.6 -17.7 23 56 A A H >< S+ 0 0 60 -4,-2.4 3,-0.7 1,-0.2 -1,-0.2 0.881 113.7 44.6 -50.9 -45.6 -3.1 36.7 -19.3 24 57 A N H 3< S+ 0 0 54 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.583 97.9 70.3 -79.2 -15.8 -5.5 38.0 -16.7 25 58 A A H << S+ 0 0 76 -3,-1.0 -1,-0.2 -4,-0.9 -2,-0.2 0.580 70.7 114.0 -83.2 -8.5 -4.4 41.7 -16.6 26 59 A S S S+ 0 0 162 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.893 113.0 50.2 -58.0 -42.9 -8.8 44.9 -20.1 28 61 A Q H > S+ 0 0 143 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.917 112.1 45.3 -67.3 -44.6 -10.9 42.2 -21.8 29 62 A A H > S+ 0 0 28 2,-0.2 4,-2.7 -6,-0.2 -1,-0.2 0.897 113.7 49.8 -61.5 -43.8 -10.1 39.4 -19.3 30 63 A T H X S+ 0 0 67 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.926 114.0 45.1 -61.7 -49.6 -10.6 41.7 -16.4 31 64 A A H X S+ 0 0 57 -4,-2.6 4,-2.4 -5,-0.2 5,-0.2 0.867 111.0 53.6 -62.4 -41.2 -14.0 42.9 -17.7 32 65 A Q H X S+ 0 0 113 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.932 111.9 45.7 -57.9 -47.8 -15.0 39.3 -18.5 33 66 A A H X S+ 0 0 13 -4,-2.7 4,-2.1 -5,-0.2 -2,-0.2 0.937 112.1 50.7 -61.1 -43.3 -14.2 38.2 -14.9 34 67 A T H X S+ 0 0 64 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.940 115.2 42.2 -61.0 -45.5 -16.0 41.2 -13.4 35 68 A Q H X S+ 0 0 102 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.900 112.4 52.1 -70.3 -46.3 -19.2 40.6 -15.5 36 69 A T H X S+ 0 0 12 -4,-2.8 4,-2.6 -5,-0.2 -1,-0.2 0.889 110.2 50.5 -55.5 -41.0 -19.2 36.8 -15.0 37 70 A T H X S+ 0 0 5 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.915 110.5 49.0 -61.5 -45.1 -18.9 37.4 -11.2 38 71 A L H X S+ 0 0 65 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.903 110.4 51.9 -59.0 -42.5 -21.9 39.9 -11.4 39 72 A D H X S+ 0 0 81 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.934 111.6 46.5 -62.5 -44.9 -23.8 37.2 -13.4 40 73 A L H X S+ 0 0 9 -4,-2.6 4,-2.4 1,-0.2 -1,-0.2 0.914 109.6 52.4 -66.7 -38.7 -23.1 34.6 -10.8 41 74 A G H X S+ 0 0 9 -4,-2.4 4,-2.7 1,-0.2 -1,-0.2 0.866 108.1 52.7 -62.2 -37.2 -24.1 36.9 -7.9 42 75 A R H X S+ 0 0 176 -4,-2.0 4,-2.9 2,-0.2 -1,-0.2 0.872 109.2 50.3 -62.5 -43.1 -27.4 37.6 -9.6 43 76 A Q H X S+ 0 0 113 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.911 111.9 46.8 -61.8 -41.2 -27.9 33.9 -9.9 44 77 A F H X S+ 0 0 5 -4,-2.4 4,-0.5 77,-0.3 3,-0.3 0.950 116.1 42.9 -67.5 -54.3 -27.2 33.3 -6.2 45 78 A L H ><>S+ 0 0 11 -4,-2.7 5,-2.5 1,-0.2 3,-1.2 0.904 111.3 57.0 -64.3 -34.3 -29.4 36.2 -5.0 46 79 A G H ><5S+ 0 0 30 -4,-2.9 3,-1.7 1,-0.3 -1,-0.2 0.856 100.3 57.4 -61.0 -36.4 -32.2 35.1 -7.5 47 80 A G H 3<5S+ 0 0 71 -4,-1.6 -1,-0.3 -3,-0.3 -2,-0.2 0.651 106.8 49.7 -72.0 -17.8 -32.3 31.6 -5.9 48 81 A L T <<5S- 0 0 63 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.330 127.1-102.9 -94.2 1.0 -33.1 33.4 -2.6 49 82 A G T < 5S+ 0 0 69 -3,-1.7 2,-0.5 1,-0.2 -3,-0.2 0.747 80.9 130.1 80.8 26.6 -35.9 35.5 -4.4 50 83 A I < + 0 0 43 -5,-2.5 2,-0.4 -8,-0.1 -1,-0.2 -0.955 30.4 176.2-119.5 129.7 -33.8 38.7 -4.6 51 84 A N - 0 0 124 -2,-0.5 2,-0.1 -3,-0.1 -9,-0.1 -0.904 19.7-149.6-132.2 103.4 -33.4 40.8 -7.8 52 85 A L - 0 0 112 -2,-0.4 2,-0.2 1,-0.1 -6,-0.0 -0.406 21.0-175.8 -74.4 145.1 -31.4 44.0 -7.3 53 86 A G + 0 0 68 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.591 37.0 29.9-128.7-169.9 -32.2 47.0 -9.6 54 87 A G 0 0 78 1,-0.2 -2,-0.0 -2,-0.2 0, 0.0 0.034 360.0 360.0 49.7-161.7 -31.2 50.5 -10.5 55 88 A P 0 0 188 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.708 360.0 360.0 -87.4 360.0 -27.5 51.5 -10.1 56 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 57 98 A T 0 0 75 0, 0.0 68,-2.7 0, 0.0 80,-0.0 0.000 360.0 360.0 360.0 -26.6 -14.4 42.2 -4.2 58 99 A G > + 0 0 14 66,-0.2 3,-1.9 4,-0.0 4,-0.4 0.428 360.0 130.3 100.1 1.8 -18.2 42.9 -4.2 59 100 A A G > + 0 0 24 1,-0.3 3,-1.7 2,-0.2 65,-0.1 0.897 69.5 66.2 -53.8 -31.8 -18.8 41.3 -0.7 60 101 A S G 3 S+ 0 0 128 1,-0.3 -1,-0.3 138,-0.0 4,-0.1 0.728 86.4 67.8 -65.3 -18.1 -20.8 44.6 -0.1 61 102 A R G < S+ 0 0 143 -3,-1.9 -1,-0.3 62,-0.2 -2,-0.2 0.658 81.5 90.5 -74.2 -15.1 -23.4 43.7 -2.7 62 103 A I S < S- 0 0 9 -3,-1.7 5,-0.1 -4,-0.4 -4,-0.0 -0.727 85.4-120.6 -84.5 124.4 -24.7 40.9 -0.5 63 104 A P > - 0 0 43 0, 0.0 3,-1.9 0, 0.0 4,-0.4 -0.257 21.0-119.9 -57.0 144.3 -27.5 41.9 1.8 64 105 A R G > S+ 0 0 160 1,-0.3 3,-1.6 2,-0.2 4,-0.5 0.890 112.3 65.6 -52.5 -39.7 -26.5 41.4 5.5 65 106 A A G 3 S+ 0 0 86 1,-0.3 4,-0.3 2,-0.1 -1,-0.3 0.774 109.1 37.4 -50.8 -30.4 -29.5 39.1 5.7 66 107 A N G <> S+ 0 0 16 -3,-1.9 4,-2.1 1,-0.1 -1,-0.3 0.308 83.2 101.7-114.2 11.8 -27.9 36.7 3.3 67 108 A A H <> S+ 0 0 1 -3,-1.6 4,-2.3 -4,-0.4 5,-0.2 0.920 86.5 47.0 -62.9 -47.4 -24.2 36.9 4.3 68 109 A R H > S+ 0 0 184 -4,-0.5 4,-2.4 1,-0.2 5,-0.2 0.943 112.4 50.2 -57.4 -52.2 -24.3 33.6 6.3 69 110 A Q H > S+ 0 0 84 -4,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.816 107.2 55.5 -53.0 -41.5 -26.1 31.9 3.4 70 111 A A H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 -1,-0.2 0.931 106.3 50.2 -59.2 -45.2 -23.5 33.2 1.0 71 112 A V H X S+ 0 0 5 -4,-2.3 4,-2.3 1,-0.2 5,-0.2 0.937 111.3 48.8 -59.5 -44.6 -20.7 31.6 3.1 72 113 A E H X S+ 0 0 75 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.896 110.8 50.4 -62.0 -37.6 -22.6 28.3 3.0 73 114 A Y H X S+ 0 0 71 -4,-2.1 4,-2.3 -5,-0.2 -1,-0.2 0.885 109.2 50.9 -66.5 -44.1 -23.1 28.6 -0.8 74 115 A V H X S+ 0 0 1 -4,-2.5 4,-2.8 2,-0.2 5,-0.2 0.922 112.5 46.3 -57.0 -46.1 -19.4 29.3 -1.4 75 116 A I H X S+ 0 0 13 -4,-2.3 4,-2.9 2,-0.2 -2,-0.2 0.925 112.7 50.4 -67.3 -41.8 -18.4 26.2 0.8 76 117 A R H X S+ 0 0 187 -4,-2.5 4,-1.8 -5,-0.2 -1,-0.2 0.933 111.0 49.8 -58.6 -45.7 -21.0 24.1 -1.1 77 118 A R H X S+ 0 0 32 -4,-2.3 4,-0.5 2,-0.2 -2,-0.2 0.934 112.2 45.5 -59.8 -48.2 -19.6 25.2 -4.4 78 119 A A H >< S+ 0 0 0 -4,-2.8 3,-1.9 1,-0.2 -2,-0.2 0.952 111.4 55.0 -61.0 -41.7 -16.1 24.4 -3.4 79 120 A G H >< S+ 0 0 28 -4,-2.9 3,-1.8 1,-0.3 -1,-0.2 0.818 95.0 67.2 -59.5 -32.4 -17.3 21.0 -2.0 80 121 A S H 3< S+ 0 0 77 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.732 96.4 56.8 -63.6 -17.9 -18.9 20.2 -5.3 81 122 A Q T X< S+ 0 0 27 -3,-1.9 3,-2.3 -4,-0.5 99,-0.4 0.267 74.1 139.9 -97.7 8.2 -15.4 20.1 -6.8 82 123 A M T < S+ 0 0 88 -3,-1.8 99,-0.2 1,-0.3 91,-0.1 -0.305 72.3 19.3 -57.9 134.9 -14.1 17.4 -4.4 83 124 A G T 3 S+ 0 0 48 97,-2.6 -1,-0.3 1,-0.3 98,-0.1 0.202 86.9 136.8 86.3 -12.5 -11.9 14.9 -6.2 84 125 A V < - 0 0 28 -3,-2.3 96,-2.3 1,-0.1 -1,-0.3 -0.431 62.8 -99.7 -61.5 140.4 -11.2 17.2 -9.2 85 126 A P B -A 179 0A 64 0, 0.0 24,-1.9 0, 0.0 2,-0.3 -0.189 30.5-107.8 -67.2 151.5 -7.5 17.0 -10.1 86 127 A Y B +h 109 0B 58 92,-1.9 2,-0.3 22,-0.2 24,-0.2 -0.631 39.1 173.3 -71.7 134.4 -4.9 19.4 -9.1 87 128 A S > - 0 0 2 22,-1.6 3,-2.6 -2,-0.3 2,-0.1 -0.951 34.7-118.8-146.4 118.0 -3.5 21.6 -11.9 88 129 A W T 3 S+ 0 0 41 -2,-0.3 12,-2.3 1,-0.3 15,-0.3 -0.369 102.8 5.5 -56.9 122.4 -1.1 24.4 -11.4 89 130 A G T 3 S+ 0 0 3 10,-0.3 -1,-0.3 1,-0.2 2,-0.2 0.529 101.0 146.7 78.7 2.9 -2.8 27.6 -12.6 90 131 A G < + 0 0 0 -3,-2.6 20,-1.6 10,-0.1 -1,-0.2 -0.470 20.0 70.4 -78.8 143.0 -6.1 25.7 -13.2 91 132 A G - 0 0 16 7,-0.4 2,-0.2 18,-0.2 18,-0.1 -0.068 42.0-155.2 131.2 137.2 -9.6 27.1 -12.8 92 133 A S - 0 0 53 3,-2.9 3,-0.3 -2,-0.1 5,-0.1 -0.643 46.6 -94.8-114.0-176.3 -12.1 29.5 -14.3 93 134 A L S S+ 0 0 17 -2,-0.2 28,-0.0 1,-0.2 27,-0.0 0.600 124.6 42.8 -76.7 -10.3 -14.9 31.2 -12.5 94 135 A Q S S- 0 0 135 1,-0.3 -1,-0.2 2,-0.1 23,-0.0 0.437 125.3 -43.4-111.9 -6.8 -17.2 28.4 -13.6 95 136 A G S S- 0 0 9 -3,-0.3 -3,-2.9 13,-0.1 -1,-0.3 -0.983 82.4 -32.2 166.2-177.0 -15.2 25.3 -13.1 96 137 A P + 0 0 45 0, 0.0 2,-0.3 0, 0.0 13,-0.2 -0.334 57.1 176.6 -59.8 156.2 -11.8 23.5 -13.5 97 138 A S E -I 108 0C 35 11,-2.3 11,-2.3 9,-0.1 9,-0.1 -0.945 37.9 -76.5-150.5 166.2 -9.7 24.5 -16.4 98 139 A K E -I 107 0C 116 -2,-0.3 -7,-0.4 9,-0.3 6,-0.2 -0.392 52.5-150.1 -59.4 150.1 -6.2 23.8 -18.0 99 140 A G - 0 0 12 4,-3.0 2,-0.3 7,-0.7 -10,-0.3 0.196 12.5 -95.2-103.1-149.6 -3.5 25.5 -16.1 100 141 A V S > S- 0 0 26 -12,-2.3 3,-2.6 -10,-0.0 -10,-0.1 -0.916 81.8 -3.1-132.0 162.6 -0.1 27.0 -16.9 101 142 A D G > S+ 0 0 106 -2,-0.3 3,-2.0 1,-0.3 4,-0.2 -0.300 142.2 6.4 54.4-127.5 3.4 25.6 -16.6 102 143 A S G 3 S+ 0 0 101 1,-0.3 3,-0.3 2,-0.1 -1,-0.3 0.757 139.0 51.2 -55.0 -24.3 3.2 22.1 -15.1 103 144 A G G X S+ 0 0 2 -3,-2.6 -4,-3.0 -15,-0.3 3,-1.8 0.317 75.7 108.8 -91.1 4.7 -0.6 22.5 -15.3 104 145 A A T < S+ 0 0 40 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.732 89.3 29.4 -65.2 -26.0 -0.8 23.5 -19.0 105 146 A N T 3 S+ 0 0 140 -3,-0.3 2,-0.5 -4,-0.2 -1,-0.3 0.133 104.9 88.3-116.1 17.3 -2.3 20.2 -20.3 106 147 A T < - 0 0 61 -3,-1.8 -7,-0.7 -18,-0.1 2,-0.6 -0.965 67.4-140.6-123.3 120.1 -4.3 19.1 -17.1 107 148 A V E +I 98 0C 77 -2,-0.5 2,-0.3 -9,-0.2 -9,-0.3 -0.705 59.6 82.0 -74.0 123.3 -7.8 20.2 -16.4 108 149 A G E -I 97 0C 0 -11,-2.3 -11,-2.3 -2,-0.6 2,-0.3 -0.931 69.6 -74.3-179.1-153.2 -8.2 21.0 -12.8 109 150 A F B -h 86 0B 0 -24,-1.9 -22,-1.6 -2,-0.3 -18,-0.2 -0.983 22.1-152.8-130.6 146.6 -7.8 23.5 -9.9 110 151 A D > - 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