==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE (PHOSPHORIC MONOESTER) 14-DEC-94 1SPI . COMPND 2 MOLECULE: FRUCTOSE 1,6-BISPHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SPINACIA OLERACEA; . AUTHOR V.VILLERET,S.HUANG,Y.ZHANG,Y.XUE,W.N.LIPSCOMB . 1317 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 56396.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 841 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 189 14.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 6 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 4 0.3 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 . 152 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 142 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 266 20.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 17 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 3 0 1 4 2 1 6 8 2 0 0 0 0 0 0 1 1 1 1 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 8 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 PARALLEL BRIDGES PER LADDER . 15 5 4 9 5 4 2 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 1 0 4 0 3 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 6 A A 0 0 157 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 136.3 25.2 -31.6 28.3 2 7 A A + 0 0 94 2,-0.1 0, 0.0 0, 0.0 0, 0.0 0.323 360.0 141.1-165.0 20.2 23.6 -28.9 30.4 3 8 A T + 0 0 136 1,-0.1 2,-0.2 0, 0.0 0, 0.0 0.263 13.3 161.8 -60.8-174.8 25.8 -25.8 30.7 4 9 A Q - 0 0 154 3,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.777 26.3-132.9-177.3-156.9 25.0 -22.1 30.8 5 10 A T > - 0 0 119 -2,-0.2 2,-1.2 661,-0.0 3,-0.8 -0.955 41.2 -44.8-158.7-164.7 27.2 -19.2 32.0 6 11 A K T 3 S+ 0 0 65 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 0.111 87.1 107.2 -65.3 22.2 27.6 -16.1 34.1 7 12 A A T 3 - 0 0 40 -2,-1.2 -1,-0.2 1,-0.1 3,-0.2 0.999 46.9-178.8 -66.5 -47.6 24.3 -14.3 32.9 8 13 A R S < S+ 0 0 202 -3,-0.8 -1,-0.1 1,-0.2 3,-0.1 0.632 78.6 35.2 58.6 9.1 22.8 -15.0 36.4 9 14 A T S S+ 0 0 48 1,-0.3 2,-0.3 376,-0.0 -1,-0.2 0.025 98.4 67.6-145.8 -83.1 19.8 -13.2 34.9 10 15 A R + 0 0 81 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.2 -0.193 61.4 119.8 -53.4 94.9 19.1 -13.8 31.2 11 16 A S + 0 0 66 -2,-0.3 2,-0.9 -3,-0.1 3,-0.4 -0.137 18.2 148.9-153.8 48.7 18.2 -17.4 31.3 12 17 A K > + 0 0 42 1,-0.2 3,-2.1 2,-0.1 -2,-0.1 -0.079 14.2 147.6 -80.8 39.5 14.6 -17.4 30.0 13 18 A Y T 3 S+ 0 0 158 -2,-0.9 -1,-0.2 1,-0.3 -3,-0.0 0.773 78.2 31.2 -42.7 -40.0 15.1 -21.0 28.5 14 19 A E T 3 S- 0 0 85 -3,-0.4 2,-0.6 2,-0.0 -1,-0.3 -0.153 78.7-175.1-122.4 46.6 11.4 -21.7 29.1 15 20 A I < - 0 0 35 -3,-2.1 2,-1.6 1,-0.1 5,-0.1 -0.059 1.8-173.3 -39.4 80.2 9.7 -18.3 28.7 16 21 A E - 0 0 44 -2,-0.6 181,-2.5 181,-0.2 -1,-0.1 -0.677 19.2-159.3 -85.9 88.4 6.1 -19.3 29.7 17 22 A T B > -A 196 0A 5 -2,-1.6 4,-1.8 179,-0.2 5,-0.3 0.014 30.3-111.6 -60.3 168.9 4.6 -16.0 28.8 18 23 A L H > S+ 0 0 1 177,-0.9 4,-4.2 2,-0.2 5,-0.2 0.999 124.7 43.0 -63.2 -53.5 1.3 -14.8 30.1 19 24 A T H > S+ 0 0 8 2,-0.2 4,-2.5 1,-0.2 5,-0.4 0.836 107.3 60.2 -55.1 -48.0 0.0 -15.2 26.5 20 25 A G H >> S+ 0 0 13 2,-0.2 4,-3.2 1,-0.2 3,-0.7 0.955 120.1 26.6 -47.3 -61.7 1.8 -18.5 26.0 21 26 A W H 3X S+ 0 0 87 -4,-1.8 4,-1.5 1,-0.2 -2,-0.2 0.969 117.8 60.8 -68.7 -47.4 -0.2 -20.1 28.8 22 27 A L H 3< S+ 0 0 17 -4,-4.2 -1,-0.2 -5,-0.3 -2,-0.2 0.699 117.3 33.4 -53.1 -22.7 -3.1 -17.7 28.4 23 28 A L H << S+ 0 0 11 -4,-2.5 -1,-0.2 -3,-0.7 4,-0.2 0.780 111.3 58.6-100.2 -41.5 -3.5 -19.1 24.9 24 29 A K H < S+ 0 0 67 -4,-3.2 -2,-0.2 -5,-0.4 -3,-0.2 0.609 109.0 56.9 -62.9 -9.4 -2.4 -22.7 25.6 25 30 A Q S < S+ 0 0 92 -4,-1.5 2,-0.8 -5,-0.2 -2,-0.2 0.950 83.4 67.9 -87.8 -63.8 -5.4 -22.5 28.0 26 31 A P + 0 0 35 0, 0.0 2,-2.5 0, 0.0 7,-0.2 0.476 67.9 109.8 -39.3 -1.3 -8.6 -21.5 26.1 27 32 A M S S+ 0 0 88 -2,-0.8 -4,-0.0 -4,-0.2 -3,-0.0 -0.451 81.6 41.5 -75.2 65.0 -8.2 -25.0 24.5 28 33 A A S S+ 0 0 84 -2,-2.5 2,-0.2 1,-0.3 -1,-0.2 0.078 91.2 71.9 151.0 92.7 -11.4 -25.9 26.7 29 34 A G - 0 0 54 -3,-0.1 -1,-0.3 1,-0.0 4,-0.2 -0.632 67.0-123.9 151.6 142.3 -14.4 -23.5 27.0 30 35 A V S S+ 0 0 145 -2,-0.2 -1,-0.0 1,-0.2 0, 0.0 -0.110 78.9 111.8 -98.6 32.0 -17.2 -22.2 24.9 31 36 A I S >> S- 0 0 38 -5,-0.1 3,-2.7 3,-0.0 4,-0.9 0.115 78.9-134.2 -86.7 6.8 -16.2 -18.6 25.5 32 37 A D T 34 - 0 0 94 1,-0.3 -2,-0.1 -3,-0.2 985,-0.0 0.758 54.2 -70.0 33.7 67.3 -15.2 -18.4 21.8 33 38 A A T 3> S+ 0 0 21 -4,-0.2 4,-0.6 1,-0.2 -1,-0.3 0.609 110.8 115.3 29.1 33.4 -11.8 -16.7 22.5 34 39 A E H <> S+ 0 0 48 -3,-2.7 4,-1.6 2,-0.2 42,-0.3 0.724 72.9 53.6 -91.2 -32.8 -13.6 -13.6 23.5 35 40 A L H >X S+ 0 0 25 -4,-0.9 3,-1.9 2,-0.2 4,-1.2 0.992 103.7 55.7 -59.3 -67.5 -12.3 -13.9 27.1 36 41 A T H 3> S+ 0 0 0 1,-0.3 4,-2.9 2,-0.2 5,-0.4 0.717 104.8 51.7 -35.9 -46.0 -8.7 -14.2 25.9 37 42 A I H 3X S+ 0 0 24 -4,-0.6 4,-2.5 3,-0.2 -1,-0.3 0.924 116.1 42.3 -62.7 -43.6 -8.9 -10.9 24.0 38 43 A V H X S+ 0 0 18 -4,-1.5 4,-1.6 2,-0.2 3,-1.1 0.901 110.2 55.1 -83.1 -45.1 0.7 0.8 30.7 49 54 A I H >X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.3 3,-1.0 0.968 98.5 64.2 -54.3 -47.4 -0.7 1.7 34.1 50 55 A A H 3X S+ 0 0 4 -4,-3.1 4,-1.8 1,-0.3 -1,-0.3 0.838 106.3 46.0 -44.3 -34.8 2.5 0.3 35.7 51 56 A S H 0 0 185 0, 0.0 3,-3.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 1.6 -4.8 12.4 39.4 59 83 A L G >> + 0 0 19 1,-0.3 4,-0.5 2,-0.2 3,-0.5 0.409 360.0 47.5 -9.0 -42.4 -3.5 8.9 38.5 60 84 A D G 34 S+ 0 0 33 -2,-0.3 4,-0.4 1,-0.2 -1,-0.3 0.824 103.2 60.6 -83.0 -26.5 -6.7 7.0 39.1 61 85 A V G <4 S+ 0 0 59 -3,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.149 115.5 33.0 -88.0 21.1 -9.0 9.3 37.1 62 86 A V T <4 S+ 0 0 54 -3,-0.5 4,-0.4 -4,-0.2 -1,-0.2 0.320 100.6 76.2-145.5 -12.8 -7.1 8.8 33.8 63 87 A S S X S+ 0 0 0 -4,-0.5 4,-0.6 -5,-0.3 -2,-0.2 0.571 94.9 55.1 -77.3 -13.9 -6.1 5.2 34.3 64 88 A N H >> S+ 0 0 21 -4,-0.4 4,-1.2 2,-0.2 3,-0.7 0.834 96.3 65.9 -83.8 -31.6 -9.7 4.4 33.5 65 89 A E H 3> S+ 0 0 126 1,-0.3 4,-1.1 2,-0.2 -2,-0.2 0.670 99.1 52.3 -59.8 -24.1 -9.2 6.4 30.3 66 90 A V H 3> S+ 0 0 22 -4,-0.4 4,-2.8 2,-0.2 -1,-0.3 0.842 98.2 65.5 -80.3 -36.7 -6.7 3.7 29.3 67 91 A F H X S+ 0 0 25 -4,-1.2 4,-2.2 2,-0.2 3,-1.8 0.965 112.5 53.8 -64.1 -52.0 -11.5 2.1 27.2 69 93 A S H 3< S+ 0 0 30 -4,-1.1 936,-0.5 1,-0.3 -1,-0.2 0.848 116.3 40.8 -52.8 -32.8 -8.6 2.8 24.9 70 94 A C H 3< S+ 0 0 3 -4,-2.8 -1,-0.3 1,-0.1 -2,-0.2 0.438 123.1 38.1 -96.2 -0.9 -7.5 -0.9 25.5 71 95 A L H X< S+ 0 0 0 -3,-1.8 3,-1.0 -4,-0.6 6,-0.2 0.438 77.1 98.1-127.9 -1.8 -11.0 -2.5 25.4 72 96 A R T 3< S+ 0 0 71 -4,-2.2 -3,-0.1 1,-0.3 -4,-0.1 0.409 91.4 54.4 -71.3 11.9 -13.0 -0.7 22.6 73 97 A S T 3 S+ 0 0 13 -5,-0.2 2,-1.0 1,-0.1 -1,-0.3 0.635 89.0 80.9-111.7 -26.9 -12.0 -3.7 20.6 74 98 A S X - 0 0 2 -3,-1.0 3,-1.3 1,-0.2 -1,-0.1 -0.689 55.8-166.2 -92.6 108.4 -13.1 -6.5 22.8 75 99 A G T 3 S+ 0 0 20 -2,-1.0 3,-0.5 1,-0.3 24,-0.3 0.749 85.1 76.8 -60.2 -20.1 -16.8 -7.2 22.4 76 100 A R T 3 S+ 0 0 4 1,-0.3 2,-2.5 -42,-0.3 23,-0.6 0.941 89.3 54.0 -55.5 -47.6 -16.4 -9.2 25.6 77 101 A T S < S+ 0 0 1 -3,-1.3 -1,-0.3 1,-0.2 23,-0.1 -0.350 75.2 168.7 -80.8 57.6 -16.4 -6.0 27.5 78 102 A G S S- 0 0 16 -2,-2.5 2,-0.3 -3,-0.5 -1,-0.2 0.876 79.5 -5.0 -38.4 -39.4 -19.7 -5.2 25.7 79 103 A I S S- 0 0 44 -3,-0.3 22,-0.6 20,-0.3 2,-0.2 -0.937 86.7-161.2-152.0 147.5 -19.8 -2.4 28.2 80 104 A I E -b 101 0A 6 -2,-0.3 2,-0.3 8,-0.2 22,-0.2 -0.758 3.5-154.9-131.7-178.6 -17.3 -1.9 31.1 81 105 A A E +b 102 0A 23 20,-1.1 22,-1.5 -2,-0.2 2,-0.1 -0.892 14.8 169.9-154.3-177.7 -16.8 -0.2 34.4 82 106 A S - 0 0 9 -2,-0.3 22,-0.1 20,-0.2 -1,-0.1 -0.155 39.6-103.9-152.6-120.2 -14.7 1.4 37.2 83 107 A E S S+ 0 0 70 -2,-0.1 -1,-0.1 19,-0.0 21,-0.1 0.127 98.2 64.3-160.6 -54.3 -15.0 3.4 40.4 84 108 A E S S+ 0 0 55 -24,-0.2 2,-0.1 2,-0.1 -23,-0.1 0.744 85.6 86.8 -53.9 -38.1 -13.9 7.0 39.6 85 109 A E - 0 0 43 2,-0.1 -3,-0.1 1,-0.1 -24,-0.0 -0.349 60.3-151.2 -78.6 153.0 -16.7 8.0 37.1 86 110 A D S S+ 0 0 171 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.130 85.4 59.1-106.5 31.4 -20.2 9.4 37.5 87 111 A V S S- 0 0 68 2,-0.1 -2,-0.1 1,-0.0 -1,-0.1 -0.862 71.8-142.7-163.1 124.5 -21.5 7.7 34.3 88 112 A P + 0 0 75 0, 0.0 -8,-0.2 0, 0.0 -2,-0.0 0.362 61.1 123.1 -70.9 3.9 -21.6 3.9 33.4 89 113 A V + 0 0 73 1,-0.1 -2,-0.1 -10,-0.1 3,-0.1 -0.171 16.9 145.5 -65.2 164.5 -20.6 4.5 29.7 90 114 A A + 0 0 12 1,-0.2 2,-0.2 -12,-0.1 -1,-0.1 0.322 69.8 0.2-167.1 -33.3 -17.6 2.8 28.3 91 115 A V S S- 0 0 11 -11,-0.1 2,-0.5 -13,-0.0 -1,-0.2 -0.838 73.9-122.0-166.7 139.0 -18.1 1.8 24.6 92 116 A E - 0 0 91 -2,-0.2 2,-0.6 -3,-0.1 3,-0.3 -0.815 47.3 -61.6-109.4 126.7 -21.2 2.4 22.5 93 117 A E S S+ 0 0 52 -2,-0.5 45,-0.0 1,-0.2 44,-0.0 -0.378 109.7 58.1 68.3-105.9 -23.4 -0.1 20.6 94 118 A S S S+ 0 0 121 -2,-0.6 2,-0.8 1,-0.2 -1,-0.2 0.502 93.2 71.3 -42.7 -21.1 -21.7 -2.3 17.9 95 119 A Y + 0 0 30 -3,-0.3 -1,-0.2 -17,-0.2 2,-0.1 -0.558 68.4 141.2-106.2 77.1 -19.0 -3.8 20.0 96 120 A S + 0 0 83 -2,-0.8 2,-0.1 1,-0.1 -19,-0.1 -0.436 18.2 164.2-106.0 173.9 -21.0 -6.2 22.2 97 121 A G - 0 0 33 -21,-0.2 -21,-0.2 2,-0.2 -1,-0.1 -0.506 48.1 -74.4-154.4-135.4 -20.2 -9.8 23.6 98 122 A N S S+ 0 0 129 -2,-0.1 2,-0.3 -67,-0.1 -22,-0.1 -0.104 97.4 25.4-137.5 28.2 -21.3 -12.4 26.2 99 123 A Y - 0 0 11 -23,-0.6 -21,-0.5 -24,-0.3 2,-0.3 -0.938 64.7-126.1-164.3-166.5 -19.9 -11.2 29.6 100 124 A I E - C 0 125A 27 25,-1.3 25,-1.8 -2,-0.3 2,-0.4 -0.963 10.7-158.0-158.3 148.7 -18.9 -8.0 31.5 101 125 A V E -bC 80 124A 1 -22,-0.6 -20,-1.1 -2,-0.3 2,-0.3 -0.974 7.1-150.8-136.7 123.4 -15.8 -7.0 33.4 102 126 A V E -bC 81 123A 10 21,-1.9 21,-1.4 -2,-0.4 2,-0.4 -0.725 14.7-159.1 -93.7 140.2 -15.5 -4.3 36.1 103 127 A F E - C 0 122A 2 -22,-1.5 19,-0.2 -2,-0.3 3,-0.1 -0.983 11.9-158.5-127.7 127.2 -12.2 -2.5 36.4 104 128 A D E - C 0 121A 2 17,-0.8 17,-1.1 -2,-0.4 -22,-0.1 -0.897 15.9-149.5-105.6 98.6 -10.9 -0.7 39.5 105 129 A P - 0 0 1 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.849 69.1 -22.8 -27.2 -88.4 -8.2 1.8 38.2 106 130 A L S S- 0 0 1 14,-0.2 15,-0.3 -3,-0.1 3,-0.1 -0.124 70.7-105.0-115.4-159.2 -6.0 1.8 41.2 107 131 A D S S+ 0 0 15 1,-0.2 143,-0.5 13,-0.1 4,-0.1 0.098 83.6 8.8-129.4 35.3 -6.6 1.1 44.9 108 132 A G > - 0 0 20 2,-0.1 4,-1.5 1,-0.1 -1,-0.2 0.166 48.4-138.5 150.8 104.2 -6.8 4.3 46.9 109 133 A S H > S+ 0 0 99 1,-0.2 4,-0.7 2,-0.2 3,-0.3 0.755 114.4 30.1 -33.5 -57.7 -6.9 8.0 46.5 110 134 A S H >4 S+ 0 0 78 1,-0.2 3,-1.8 2,-0.2 4,-0.3 0.999 106.6 74.6 -69.8 -54.2 -4.6 8.6 49.4 111 135 A N H 34 S+ 0 0 28 1,-0.3 6,-0.3 -4,-0.1 -2,-0.2 0.546 96.4 51.5 -20.9 -48.5 -2.7 5.3 48.8 112 136 A I H >< S+ 0 0 35 -4,-1.5 3,-2.6 -3,-0.3 -1,-0.3 0.885 88.5 77.8 -64.6 -51.1 -1.0 6.8 45.8 113 137 A D T << S+ 0 0 115 -3,-1.8 -1,-0.2 -4,-0.7 -2,-0.1 0.803 122.7 2.4 -30.5 -66.5 0.4 10.1 47.2 114 138 A A T 3 S+ 0 0 17 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 -0.154 103.9 158.5-119.9 39.9 3.4 8.7 49.1 115 139 A A < + 0 0 17 -3,-2.6 -3,-0.1 -5,-0.2 3,-0.1 0.303 37.9 179.2 -52.7-177.4 2.7 5.1 47.9 116 140 A V S S+ 0 0 2 1,-0.4 2,-0.3 -5,-0.1 -1,-0.1 0.021 80.9 31.0-166.8 -8.6 5.0 2.1 47.6 117 141 A S + 0 0 0 -6,-0.3 -1,-0.4 53,-0.1 2,-0.3 -0.953 59.4 146.8-163.5 139.0 2.2 -0.2 46.3 118 142 A T + 0 0 1 51,-0.4 51,-0.7 -2,-0.3 2,-0.3 -0.911 12.2 167.5-159.4 168.6 -0.9 0.2 44.3 119 143 A G - 0 0 0 49,-0.3 2,-0.3 -2,-0.3 49,-0.2 -0.867 32.9-104.0-164.3-163.3 -2.7 -2.1 41.8 120 144 A S - 0 0 1 -2,-0.3 47,-1.1 -13,-0.1 2,-0.6 -0.986 24.1-147.2-139.0 139.7 -6.0 -2.5 39.9 121 145 A I E +CD 104 166A 0 -17,-1.1 -17,-0.8 -15,-0.3 2,-0.3 -0.903 20.3 177.4-117.1 112.5 -8.6 -5.1 40.9 122 146 A F E -CD 103 165A 0 43,-2.1 43,-2.2 -2,-0.6 2,-0.3 -0.820 8.9-179.6-111.8 151.9 -10.7 -6.7 38.1 123 147 A G E -CD 102 164A 0 -21,-1.4 -21,-1.9 -2,-0.3 2,-0.6 -0.967 20.3-139.1-146.2 131.7 -13.4 -9.3 38.3 124 148 A I E -CD 101 162A 0 39,-3.4 38,-2.5 38,-1.0 2,-0.5 -0.854 15.6-167.6-101.6 121.5 -15.3 -10.8 35.3 125 149 A Y E -CD 100 161A 7 -25,-1.8 -25,-1.3 -2,-0.6 36,-0.2 -0.912 6.3-162.3-106.2 125.0 -19.0 -11.4 35.7 126 150 A S - 0 0 7 34,-1.1 2,-1.8 -2,-0.5 -27,-0.1 -0.631 4.8-161.4-108.2 76.3 -20.8 -13.4 33.1 127 151 A P > - 0 0 14 0, 0.0 3,-1.3 0, 0.0 -2,-0.0 -0.328 4.2-159.7 -59.8 92.2 -24.5 -12.7 33.5 128 152 A N T 3 S+ 0 0 155 -2,-1.8 -29,-0.0 1,-0.3 -2,-0.0 0.597 94.8 30.4 -45.4 -18.2 -25.8 -15.8 31.6 129 153 A D T 3 S+ 0 0 127 -3,-0.0 -1,-0.3 2,-0.0 -3,-0.0 -0.509 96.1 163.6-144.7 68.6 -29.0 -13.7 31.3 130 154 A 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