==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 23-JUN-06 2HF7 . COMPND 2 MOLECULE: CLASS B ACID PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR R.LEONE,V.CALDERONE,E.CAPPELLETTI,M.BENVENUTI,S.MANGANI . 422 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20237.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 265 62.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 56 13.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 6 1.4 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 . 2 0.5 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 . 20 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 54 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 108 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 3.1 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 2 1 5 0 3 1 2 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 4 4 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 2 0 0 1 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 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 2 A S 0 0 162 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.2 5.6 -19.5 11.8 2 3 A P - 0 0 131 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.319 360.0-176.5 -68.5 155.2 9.1 -18.3 10.9 3 4 A S - 0 0 99 -2,-0.0 0, 0.0 1,-0.0 0, 0.0 -0.936 39.2 -63.4-146.3 164.8 9.6 -16.1 7.8 4 5 A P - 0 0 91 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.197 37.0-134.3 -56.3 142.2 12.7 -14.7 5.9 5 6 A L S S+ 0 0 65 1,-0.3 231,-0.2 2,-0.1 234,-0.1 0.893 104.0 25.3 -60.5 -42.9 14.7 -12.2 7.9 6 7 A N S S+ 0 0 124 1,-0.1 -1,-0.3 233,-0.0 0, 0.0 -0.799 71.7 170.5-122.4 86.2 14.8 -9.8 4.9 7 8 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.776 23.2-166.3 -71.8 -26.7 11.7 -10.6 2.7 8 9 A G - 0 0 59 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.082 3.0-139.8 68.9-175.2 12.1 -7.6 0.3 9 10 A T - 0 0 88 4,-0.0 2,-0.3 5,-0.0 3,-0.0 -0.923 2.6-132.7-164.3-174.0 9.3 -6.4 -2.1 10 11 A N > - 0 0 66 -2,-0.3 4,-2.3 1,-0.0 5,-0.2 -0.970 30.7-104.3-153.8 165.7 8.8 -5.1 -5.6 11 12 A V H > S+ 0 0 102 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.729 115.7 58.8 -73.6 -20.8 6.9 -2.3 -7.3 12 13 A A H > S+ 0 0 71 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.970 112.2 42.7 -64.6 -49.2 4.1 -4.5 -8.6 13 14 A R H 4 S+ 0 0 154 1,-0.2 3,-0.4 2,-0.2 -2,-0.2 0.874 112.5 53.0 -62.2 -40.9 3.3 -5.5 -5.0 14 15 A L H < S+ 0 0 57 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.851 116.7 38.4 -65.3 -34.7 3.7 -1.9 -3.7 15 16 A A H < S+ 0 0 19 -4,-1.7 -1,-0.2 -5,-0.2 -2,-0.2 0.551 88.7 127.7 -88.4 -11.0 1.3 -0.6 -6.3 16 17 A E < - 0 0 147 -4,-1.0 2,-0.4 -3,-0.4 -3,-0.1 -0.210 37.5-169.5 -62.5 132.6 -1.1 -3.5 -6.1 17 18 A Q - 0 0 111 2,-0.0 -1,-0.1 0, 0.0 -2,-0.0 -0.982 20.6-130.5-122.5 133.6 -4.8 -2.7 -5.4 18 19 A A - 0 0 57 -2,-0.4 2,-1.9 1,-0.1 0, 0.0 -0.547 38.9-105.5 -70.3 143.4 -7.7 -5.1 -4.6 19 20 A P + 0 0 137 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.562 66.3 149.9 -77.6 86.2 -10.7 -4.4 -6.8 20 21 A I - 0 0 48 -2,-1.9 2,-1.4 185,-0.0 184,-0.1 -0.940 53.2-125.3-122.4 140.7 -12.8 -2.7 -4.2 21 22 A H E -a 204 0A 109 182,-0.5 184,-2.2 -2,-0.4 2,-0.2 -0.708 37.1-170.1 -84.5 88.0 -15.4 -0.0 -4.7 22 23 A W E +a 205 0A 97 -2,-1.4 2,-0.3 182,-0.2 184,-0.2 -0.593 6.8 179.5 -80.5 142.5 -14.0 2.6 -2.3 23 24 A V E -a 206 0A 4 182,-2.4 184,-2.8 -2,-0.2 2,-0.3 -0.936 19.9-135.2-137.3 161.7 -16.2 5.6 -1.6 24 25 A S > - 0 0 29 -2,-0.3 4,-2.3 182,-0.2 5,-0.2 -0.766 30.8-112.0-108.1 162.0 -16.1 8.8 0.5 25 26 A V H > S+ 0 0 19 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.918 121.1 54.9 -55.4 -41.3 -18.8 10.3 2.8 26 27 A A H > S+ 0 0 53 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.886 106.9 49.6 -61.7 -40.1 -19.0 13.2 0.2 27 28 A Q H > S+ 0 0 42 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.898 110.9 49.4 -65.2 -41.5 -19.6 10.7 -2.6 28 29 A I H X S+ 0 0 0 -4,-2.3 4,-0.9 2,-0.2 -2,-0.2 0.958 111.5 48.7 -60.2 -49.8 -22.4 9.0 -0.6 29 30 A E H >< S+ 0 0 57 -4,-3.0 3,-1.0 1,-0.2 4,-0.2 0.917 111.5 50.2 -58.8 -42.2 -24.0 12.3 0.2 30 31 A N H >< S+ 0 0 97 -4,-2.5 3,-1.4 1,-0.3 -1,-0.2 0.880 104.2 57.5 -63.1 -38.3 -23.9 13.3 -3.5 31 32 A S H 3< S+ 0 0 55 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.693 110.4 46.0 -66.0 -18.0 -25.4 10.0 -4.5 32 33 A L T X< S+ 0 0 0 -3,-1.0 3,-2.4 -4,-0.9 -1,-0.3 0.318 79.5 140.7-104.4 2.6 -28.4 10.9 -2.3 33 34 A A T < S+ 0 0 74 -3,-1.4 -3,-0.1 1,-0.3 -4,-0.0 -0.232 76.1 10.3 -54.7 130.5 -28.8 14.5 -3.5 34 35 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 0, 0.0 -4,-0.1 0.251 92.2 132.0 84.3 -13.0 -32.5 15.4 -3.7 35 36 A R < - 0 0 113 -3,-2.4 -1,-0.3 1,-0.1 3,-0.1 -0.592 56.7-127.2 -72.5 126.9 -33.7 12.2 -2.0 36 37 A P - 0 0 98 0, 0.0 68,-0.1 0, 0.0 -1,-0.1 -0.181 47.3 -58.5 -67.3 167.5 -36.2 13.1 0.7 37 38 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.083 66.3 163.3 -46.3 141.6 -35.8 12.0 4.3 38 39 A M - 0 0 28 -3,-0.1 68,-1.9 68,-0.0 2,-0.4 -0.914 41.0 -86.2-149.9 171.5 -35.6 8.2 4.8 39 40 A A E +bc 106 160A 15 120,-0.6 122,-2.6 -2,-0.3 123,-0.5 -0.716 42.8 177.1 -85.7 136.0 -34.5 5.7 7.5 40 41 A V E -b 107 0A 0 66,-2.7 68,-2.1 -2,-0.4 2,-0.3 -0.915 11.1-150.1-130.1 164.1 -30.9 4.7 7.7 41 42 A G E -bc 108 163A 0 121,-2.6 123,-2.5 -2,-0.3 2,-0.4 -0.957 7.1-158.3-140.2 155.3 -29.1 2.4 10.1 42 43 A F E -bc 109 164A 0 66,-2.1 68,-2.3 -2,-0.3 123,-0.2 -0.996 17.8-135.6-131.5 133.6 -25.7 1.8 11.8 43 44 A D - 0 0 10 121,-2.9 68,-0.2 -2,-0.4 5,-0.1 -0.423 24.8-148.5 -62.9 160.6 -24.1 -1.2 13.4 44 45 A I >>> + 0 0 0 66,-0.2 4,-2.4 3,-0.2 5,-2.3 0.864 67.5 73.6 -99.1 -64.0 -22.5 0.0 16.7 45 46 A D B 345S-f 49 0B 25 1,-0.3 121,-0.3 2,-0.2 5,-0.2 -0.383 122.1 -9.4 -71.1 120.0 -19.3 -2.0 17.5 46 47 A D T 345S+ 0 0 6 3,-3.4 -1,-0.3 -2,-0.3 4,-0.2 0.490 131.0 71.9 68.4 9.3 -16.4 -1.1 15.2 47 48 A T T <45S- 0 0 0 -3,-1.9 -2,-0.2 2,-0.4 46,-0.2 0.740 123.7 -5.7-111.0 -56.2 -18.8 0.9 13.1 48 49 A V T <5S+ 0 0 0 -4,-2.4 42,-2.5 1,-0.3 2,-0.4 0.657 134.8 42.3-110.2 -28.0 -19.6 4.0 15.2 49 50 A L E < -fG 45 89B 1 -5,-2.3 -3,-3.4 40,-0.2 2,-1.4 -0.979 65.3-141.1-123.7 132.0 -17.8 3.0 18.5 50 51 A F E + G 0 88B 3 38,-2.7 38,-2.0 -2,-0.4 -5,-0.1 -0.796 39.5 163.6 -79.8 88.8 -14.4 1.5 19.1 51 52 A S >> + 0 0 2 -2,-1.4 4,-1.7 36,-0.2 3,-0.7 0.315 34.3 110.7 -98.7 5.1 -15.9 -0.6 21.9 52 53 A S H 3> + 0 0 4 1,-0.2 4,-3.7 2,-0.2 5,-0.3 0.797 68.3 69.1 -45.7 -36.0 -13.1 -3.2 22.3 53 54 A P H 3> S+ 0 0 0 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.961 106.3 38.3 -52.3 -50.3 -12.1 -1.7 25.7 54 55 A G H <> S+ 0 0 0 -3,-0.7 4,-2.5 2,-0.2 -2,-0.2 0.870 118.0 48.3 -67.1 -39.9 -15.4 -2.9 27.2 55 56 A F H X S+ 0 0 24 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.892 113.1 49.1 -68.3 -37.8 -15.3 -6.2 25.3 56 57 A W H X S+ 0 0 40 -4,-3.7 4,-2.4 -5,-0.2 -2,-0.2 0.938 113.0 46.6 -62.3 -50.3 -11.7 -6.7 26.3 57 58 A R H X S+ 0 0 63 -4,-2.7 4,-2.6 -5,-0.3 -2,-0.2 0.913 112.7 51.7 -56.1 -44.9 -12.5 -6.0 29.9 58 59 A G H X S+ 0 0 0 -4,-2.5 4,-3.0 2,-0.2 5,-0.5 0.913 109.6 47.7 -60.9 -45.8 -15.5 -8.3 29.7 59 60 A K H X S+ 0 0 42 -4,-2.4 4,-2.3 1,-0.2 7,-0.2 0.957 114.1 46.4 -62.9 -49.4 -13.5 -11.2 28.3 60 61 A K H < S+ 0 0 45 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.899 119.5 41.4 -57.8 -43.6 -10.7 -10.8 31.0 61 62 A T H < S+ 0 0 64 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.899 129.2 22.6 -71.3 -45.0 -13.3 -10.5 33.8 62 63 A F H < S+ 0 0 60 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.715 137.6 5.5-106.7 -26.1 -15.9 -13.2 32.8 63 64 A S >< + 0 0 11 -4,-2.3 3,-1.9 -5,-0.5 6,-0.2 -0.348 57.3 171.8-159.7 69.3 -14.2 -15.8 30.5 64 65 A P T 3 S+ 0 0 79 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.767 86.2 41.1 -56.1 -26.1 -10.4 -15.2 30.1 65 66 A E T 3 S+ 0 0 177 -6,-0.1 2,-0.2 -5,-0.1 -5,-0.1 0.322 121.4 19.9-106.7 6.6 -10.1 -18.5 28.2 66 67 A S S < S- 0 0 39 -3,-1.9 3,-0.3 -7,-0.2 -3,-0.1 -0.880 77.0 -99.7-156.3-175.2 -13.2 -18.5 26.0 67 68 A E S > S+ 0 0 109 -2,-0.2 3,-1.5 1,-0.2 4,-0.2 0.170 81.6 111.8-100.3 13.9 -16.0 -16.5 24.3 68 69 A D G > + 0 0 115 1,-0.3 3,-2.2 2,-0.2 4,-0.3 0.762 60.4 73.7 -62.4 -25.3 -18.5 -17.4 27.0 69 70 A Y G > S+ 0 0 14 -3,-0.3 3,-1.5 1,-0.3 -1,-0.3 0.826 86.1 65.9 -57.9 -29.5 -18.7 -13.8 28.3 70 71 A L G < S+ 0 0 47 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.552 105.5 41.6 -72.5 -8.4 -20.7 -13.0 25.1 71 72 A K G < S+ 0 0 123 -3,-2.2 -1,-0.3 -4,-0.2 -2,-0.2 0.261 93.1 108.0-114.2 8.8 -23.5 -15.2 26.4 72 73 A N X> - 0 0 49 -3,-1.5 4,-1.9 -4,-0.3 3,-1.0 -0.783 57.5-156.5 -95.3 111.8 -23.2 -14.0 30.0 73 74 A P H 3> S+ 0 0 91 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.800 94.9 59.3 -53.4 -34.7 -26.0 -11.7 31.2 74 75 A V H 3> S+ 0 0 84 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.864 105.7 48.8 -65.0 -36.4 -23.7 -10.2 33.8 75 76 A F H <> S+ 0 0 0 -3,-1.0 4,-3.0 -6,-0.2 3,-0.3 0.954 110.1 50.2 -65.5 -50.7 -21.3 -9.1 31.1 76 77 A W H X S+ 0 0 16 -4,-1.9 4,-2.5 -7,-0.2 -2,-0.2 0.880 105.6 56.5 -58.5 -38.4 -24.1 -7.5 29.0 77 78 A E H < S+ 0 0 56 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.913 113.2 41.3 -60.8 -39.7 -25.4 -5.6 32.0 78 79 A K H ><>S+ 0 0 105 -4,-1.4 5,-1.6 -3,-0.3 3,-0.9 0.938 115.4 50.5 -68.1 -46.1 -22.0 -4.0 32.4 79 80 A M H 3<5S+ 0 0 0 -4,-3.0 5,-0.4 1,-0.2 3,-0.4 0.837 115.6 40.7 -63.3 -36.2 -21.4 -3.5 28.7 80 81 A N T 3<5S+ 0 0 0 -4,-2.5 40,-3.1 -5,-0.2 41,-0.7 0.420 113.6 52.4 -95.1 -1.7 -24.7 -1.7 28.1 81 82 A N T < 5S- 0 0 50 -3,-0.9 -1,-0.2 -4,-0.5 -2,-0.2 0.075 132.0 -30.1-128.4 22.1 -24.8 0.5 31.3 82 83 A G T > 5S+ 0 0 23 -3,-0.4 3,-2.1 -4,-0.2 4,-0.2 0.235 102.4 97.7 157.1 -21.0 -21.5 2.3 31.4 83 84 A W G > S+ 0 0 2 -5,-0.4 3,-0.9 1,-0.3 -1,-0.3 0.535 72.7 83.1 -70.1 -5.1 -19.2 2.6 26.7 85 86 A E G < S+ 0 0 65 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.790 96.0 45.6 -61.5 -25.1 -17.8 5.5 28.6 86 87 A F G < S+ 0 0 2 -3,-1.7 2,-0.3 -4,-0.2 -1,-0.2 0.415 89.7 109.0 -94.8 -3.1 -14.5 4.0 27.4 87 88 A S < - 0 0 2 -3,-0.9 -36,-0.2 -4,-0.1 -3,-0.0 -0.637 65.8-137.6 -81.3 131.1 -15.7 3.4 23.8 88 89 A I E -G 50 0B 10 -38,-2.0 -38,-2.7 -2,-0.3 -2,-0.1 -0.791 16.5-127.4 -95.8 115.3 -14.0 5.8 21.3 89 90 A P E -G 49 0B 10 0, 0.0 2,-0.4 0, 0.0 -40,-0.2 -0.278 23.9-122.4 -58.2 144.4 -16.3 7.3 18.7 90 91 A K >> - 0 0 5 -42,-2.5 4,-1.8 121,-0.1 3,-0.5 -0.739 4.7-139.4 -92.4 136.7 -15.2 6.9 15.1 91 92 A E H 3> S+ 0 0 77 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.864 104.3 59.6 -60.6 -37.5 -14.6 10.0 13.0 92 93 A V H 3> S+ 0 0 6 119,-1.6 4,-2.4 1,-0.2 -1,-0.2 0.887 106.5 48.4 -57.7 -36.7 -16.2 8.2 10.0 93 94 A A H <> S+ 0 0 0 -3,-0.5 4,-3.1 2,-0.2 5,-0.3 0.878 107.2 53.9 -72.1 -40.6 -19.4 7.9 12.1 94 95 A R H X S+ 0 0 68 -4,-1.8 4,-2.5 1,-0.2 -2,-0.2 0.932 113.0 45.4 -54.7 -46.2 -19.3 11.5 13.1 95 96 A Q H X S+ 0 0 93 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.906 115.5 44.6 -68.1 -42.3 -19.2 12.4 9.5 96 97 A L H X S+ 0 0 0 -4,-2.4 4,-2.6 2,-0.2 -2,-0.2 0.914 114.7 48.1 -67.4 -43.6 -21.9 10.0 8.4 97 98 A I H X S+ 0 0 1 -4,-3.1 4,-2.8 1,-0.2 5,-0.2 0.948 111.5 49.8 -66.6 -46.0 -24.3 10.9 11.2 98 99 A D H X S+ 0 0 76 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.913 112.0 50.1 -53.4 -43.8 -23.8 14.6 10.6 99 100 A M H X S+ 0 0 0 -4,-1.9 4,-1.7 1,-0.2 -2,-0.2 0.909 111.2 46.8 -64.2 -44.7 -24.6 14.0 6.9 100 101 A H H X>S+ 0 0 0 -4,-2.6 5,-2.3 2,-0.2 4,-0.6 0.869 111.5 50.8 -68.4 -36.0 -27.7 12.0 7.6 101 102 A V H ><5S+ 0 0 39 -4,-2.8 3,-1.4 2,-0.2 -2,-0.2 0.927 107.3 55.2 -62.8 -44.0 -29.0 14.6 10.1 102 103 A R H 3<5S+ 0 0 150 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.894 108.6 48.8 -51.0 -43.9 -28.3 17.3 7.4 103 104 A R H 3<5S- 0 0 36 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.590 114.7-117.1 -72.4 -16.1 -30.6 15.2 5.1 104 105 A G T <<5 + 0 0 38 -3,-1.4 -3,-0.2 -4,-0.6 -2,-0.1 0.649 59.5 159.4 81.0 15.7 -33.4 14.9 7.7 105 106 A D < - 0 0 0 -5,-2.3 2,-0.4 -68,-0.2 -1,-0.2 -0.370 45.7-117.0 -70.0 149.1 -33.0 11.1 7.8 106 107 A A E -b 39 0A 32 -68,-1.9 -66,-2.7 -2,-0.1 2,-0.5 -0.775 32.1-143.3 -83.2 131.7 -34.2 9.0 10.7 107 108 A I E -b 40 0A 0 28,-3.0 30,-0.4 -2,-0.4 2,-0.3 -0.891 19.6-178.0-108.2 124.4 -31.2 7.3 12.4 108 109 A F E -b 41 0A 19 -68,-2.1 -66,-2.1 -2,-0.5 2,-0.5 -0.906 16.2-151.9-115.4 146.0 -31.3 3.7 13.8 109 110 A F E -b 42 0A 0 -2,-0.3 31,-3.0 29,-0.3 2,-0.5 -0.992 13.2-173.6-115.3 122.5 -28.6 1.7 15.6 110 111 A V E +h 140 0C 0 -68,-2.3 2,-0.3 -2,-0.5 -66,-0.2 -0.958 11.9 177.1-123.0 109.5 -29.0 -2.1 15.1 111 112 A T E -h 141 0C 0 29,-2.5 31,-2.6 -2,-0.5 32,-0.8 -0.842 38.9-140.0-119.5 146.4 -26.6 -4.1 17.2 112 113 A G + 0 0 23 -2,-0.3 29,-0.1 30,-0.2 -1,-0.1 0.423 68.6 120.8 -81.8 -0.4 -26.0 -7.8 17.8 113 114 A R S S- 0 0 2 30,-0.2 30,-1.6 27,-0.2 -2,-0.1 -0.299 73.9-103.3 -55.4 148.8 -25.4 -7.0 21.5 114 115 A S - 0 0 29 28,-0.1 28,-0.1 -44,-0.1 -1,-0.1 -0.523 36.9-105.3 -75.9 144.0 -27.8 -8.8 23.8 115 116 A P - 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