==== 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 06-OCT-05 2B82 . COMPND 2 MOLECULE: CLASS B ACID PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.CALDERONE,C.FORLEO,M.BENVENUTI,M.C.THALLER,G.M.ROSSOLINI,S . 422 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20629.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 274 64.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 60 14.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.9 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 . 3 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 . 24 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 13.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 25.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 14 3.3 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 0 2 2 2 4 1 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 . 4 4 2 6 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 . 1 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 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 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 0 164 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.0 -6.7 21.6 -2.3 2 3 A P - 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.581 360.0-148.7 -71.8 134.2 -9.9 20.0 -3.7 3 4 A S - 0 0 117 -2,-0.3 0, 0.0 2,-0.0 0, 0.0 -0.874 26.6-139.9-100.7 96.8 -10.6 16.5 -2.4 4 5 A P - 0 0 72 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.169 13.2-128.6 -65.2 149.8 -12.4 15.0 -5.4 5 6 A L S S+ 0 0 63 1,-0.3 231,-0.2 2,-0.1 234,-0.1 0.883 113.2 28.3 -55.3 -42.1 -15.4 12.7 -5.1 6 7 A N S S+ 0 0 117 1,-0.1 -1,-0.3 233,-0.0 0, 0.0 -0.802 74.6 169.6-121.2 83.8 -13.5 10.2 -7.3 7 8 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.777 23.9-164.8 -70.3 -25.1 -9.8 11.0 -6.7 8 9 A G - 0 0 63 -4,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.115 4.6-133.2 65.9-172.7 -8.5 7.9 -8.6 9 10 A T - 0 0 90 4,-0.0 2,-0.3 5,-0.0 3,-0.0 -0.918 5.1-135.0-159.2-177.9 -4.9 6.7 -8.2 10 11 A N > - 0 0 94 -2,-0.3 4,-2.2 1,-0.0 5,-0.1 -0.953 30.6-107.1-146.9 164.9 -1.9 5.5 -10.3 11 12 A V H > S+ 0 0 101 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.721 115.4 60.5 -74.0 -20.3 0.5 2.7 -10.1 12 13 A A H > S+ 0 0 71 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.969 111.2 42.0 -62.9 -49.2 3.4 4.8 -8.9 13 14 A R H >4 S+ 0 0 167 1,-0.2 3,-0.5 2,-0.2 -2,-0.2 0.874 111.9 54.8 -63.2 -40.8 1.3 5.8 -5.9 14 15 A L H 3< S+ 0 0 58 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.871 116.4 37.1 -62.0 -36.3 0.1 2.2 -5.4 15 16 A A H 3< S+ 0 0 18 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.483 88.8 127.6 -92.8 -5.5 3.6 0.8 -5.3 16 17 A E << - 0 0 131 -4,-0.8 2,-0.4 -3,-0.5 -3,-0.1 -0.282 38.3-168.0 -64.2 132.5 5.1 3.8 -3.4 17 18 A Q - 0 0 106 -2,-0.0 -2,-0.1 2,-0.0 -1,-0.0 -0.974 20.7-128.2-119.8 135.8 7.1 3.0 -0.2 18 19 A A - 0 0 60 -2,-0.4 2,-1.6 1,-0.1 0, 0.0 -0.568 38.0-107.3 -70.5 141.5 8.3 5.3 2.5 19 20 A P + 0 0 136 0, 0.0 2,-0.4 0, 0.0 183,-0.1 -0.594 64.7 150.8 -77.0 89.9 12.1 4.8 3.1 20 21 A I - 0 0 48 -2,-1.6 2,-1.6 185,-0.0 184,-0.1 -0.945 54.0-123.7-125.0 140.6 11.8 3.0 6.4 21 22 A H E -a 204 0A 109 182,-0.6 184,-2.4 -2,-0.4 2,-0.3 -0.653 39.2-169.7 -82.7 83.7 14.0 0.5 8.1 22 23 A W E +a 205 0A 99 -2,-1.6 2,-0.3 182,-0.2 184,-0.2 -0.578 7.6 177.6 -76.2 137.0 11.4 -2.2 8.6 23 24 A V E -a 206 0A 6 182,-2.5 184,-2.8 -2,-0.3 2,-0.3 -0.941 19.9-137.8-133.3 160.0 12.4 -5.2 10.8 24 25 A S > - 0 0 30 -2,-0.3 4,-2.2 182,-0.2 5,-0.2 -0.744 30.7-111.9-106.6 163.8 10.7 -8.4 12.1 25 26 A V H > S+ 0 0 19 -2,-0.3 4,-3.0 1,-0.2 5,-0.2 0.906 120.7 55.2 -57.6 -41.4 10.9 -9.9 15.6 26 27 A A H > S+ 0 0 48 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.884 107.0 49.2 -61.1 -40.2 12.8 -12.8 14.0 27 28 A Q H > S+ 0 0 45 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.904 110.9 49.7 -65.9 -41.8 15.4 -10.4 12.5 28 29 A I H X S+ 0 0 0 -4,-2.2 4,-0.8 2,-0.2 -2,-0.2 0.955 111.6 49.3 -59.2 -48.3 15.8 -8.6 15.9 29 30 A E H >< S+ 0 0 76 -4,-3.0 3,-1.3 1,-0.2 4,-0.4 0.935 110.3 50.8 -56.0 -47.5 16.3 -12.0 17.5 30 31 A N H >< S+ 0 0 99 -4,-2.6 3,-1.4 1,-0.3 -1,-0.2 0.888 104.6 57.1 -57.4 -40.8 18.9 -12.9 14.9 31 32 A S H 3< S+ 0 0 43 -4,-2.2 -1,-0.3 1,-0.3 -2,-0.2 0.680 109.3 46.9 -64.6 -18.0 20.8 -9.7 15.5 32 33 A L T X< S+ 0 0 6 -3,-1.3 3,-2.3 -4,-0.8 -1,-0.3 0.375 79.0 137.5-105.0 1.0 21.1 -10.7 19.2 33 34 A A T < S+ 0 0 70 -3,-1.4 -3,-0.1 -4,-0.4 -4,-0.0 -0.252 78.3 8.0 -54.7 126.6 22.3 -14.3 18.6 34 35 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.231 95.3 129.2 86.1 -14.1 25.1 -15.2 20.9 35 36 A R < - 0 0 149 -3,-2.3 -1,-0.3 1,-0.1 3,-0.1 -0.588 61.4-116.9 -75.7 133.6 24.8 -11.9 22.9 36 37 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 68,-0.1 -0.135 46.9 -65.7 -66.9 163.8 24.6 -12.6 26.7 37 38 A P + 0 0 91 0, 0.0 2,-0.3 0, 0.0 68,-0.1 -0.193 65.4 171.3 -47.1 137.8 21.5 -11.7 28.8 38 39 A M - 0 0 33 -3,-0.1 68,-2.2 68,-0.1 2,-0.4 -0.868 37.5 -90.1-141.0 171.5 21.0 -7.9 29.0 39 40 A A E -bc 106 160A 14 120,-0.6 122,-2.8 -2,-0.3 123,-0.6 -0.781 42.6-178.0 -87.6 132.3 18.4 -5.4 30.3 40 41 A V E -bc 107 162A 0 66,-2.7 68,-2.2 -2,-0.4 2,-0.3 -0.922 9.0-149.9-127.3 155.5 15.7 -4.5 27.7 41 42 A G E -bc 108 163A 0 121,-2.8 123,-2.4 -2,-0.3 2,-0.4 -0.941 6.8-162.0-131.2 151.5 12.9 -2.0 28.1 42 43 A F E -bc 109 164A 0 66,-2.0 68,-2.1 -2,-0.3 123,-0.2 -0.996 17.6-135.9-129.6 134.5 9.3 -1.4 26.9 43 44 A D - 0 0 10 121,-2.8 68,-0.2 -2,-0.4 5,-0.1 -0.384 23.7-146.1 -63.7 160.9 7.1 1.6 26.8 44 45 A I >>> + 0 0 0 66,-0.2 4,-2.6 3,-0.2 5,-2.2 0.871 68.0 70.8 -98.0 -64.8 3.5 0.5 27.9 45 46 A D B 345S-g 49 0B 26 1,-0.3 121,-0.3 2,-0.2 5,-0.2 -0.382 122.0 -8.6 -74.3 123.8 0.8 2.5 26.1 46 47 A D T 345S+ 0 0 4 3,-3.2 -1,-0.3 -2,-0.2 4,-0.1 0.508 130.5 72.2 65.9 9.8 0.4 1.6 22.4 47 48 A T T <45S- 0 0 0 -3,-1.8 -2,-0.2 2,-0.3 46,-0.2 0.726 124.2 -7.5-110.1 -55.7 3.6 -0.5 22.7 48 49 A V T <5S+ 0 0 0 -4,-2.6 42,-2.6 1,-0.3 2,-0.4 0.657 134.2 44.5-112.4 -26.9 2.5 -3.5 24.8 49 50 A L E < -gH 45 89B 1 -5,-2.2 -3,-3.2 40,-0.2 2,-1.3 -0.976 63.8-144.1-122.0 131.6 -1.1 -2.5 25.7 50 51 A F E + H 0 88B 2 38,-2.6 38,-2.2 -2,-0.4 -5,-0.1 -0.777 38.9 162.5 -82.0 92.9 -3.8 -0.9 23.7 51 52 A S >> + 0 0 2 -2,-1.3 4,-1.7 36,-0.2 3,-0.9 0.308 34.1 110.6-103.8 4.8 -4.9 1.1 26.7 52 53 A S H 3> + 0 0 3 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.799 67.6 69.1 -48.7 -34.5 -7.0 3.7 24.8 53 54 A P H 3> S+ 0 0 0 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.944 106.3 38.3 -53.2 -47.5 -10.2 2.2 26.4 54 55 A G H <> S+ 0 0 0 -3,-0.9 4,-2.6 2,-0.2 -2,-0.2 0.867 116.5 50.4 -68.9 -39.9 -9.2 3.5 29.8 55 56 A F H X S+ 0 0 24 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.892 111.8 49.6 -64.9 -38.7 -7.8 6.8 28.5 56 57 A W H X S+ 0 0 44 -4,-3.2 4,-2.3 2,-0.2 -2,-0.2 0.941 112.8 45.4 -63.0 -49.3 -11.1 7.3 26.6 57 58 A R H X S+ 0 0 74 -4,-2.3 4,-2.3 -5,-0.3 -2,-0.2 0.893 112.8 53.4 -60.3 -39.0 -13.2 6.6 29.7 58 59 A G H X>S+ 0 0 0 -4,-2.6 4,-2.9 2,-0.2 5,-0.5 0.894 107.9 48.5 -63.4 -44.0 -10.9 8.8 31.6 59 60 A K H X5S+ 0 0 43 -4,-2.4 4,-1.9 1,-0.2 7,-0.2 0.943 114.6 45.4 -61.3 -48.3 -11.3 11.8 29.2 60 61 A K H <5S+ 0 0 47 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.867 119.9 41.1 -62.9 -38.4 -15.1 11.4 29.2 61 62 A T H <5S+ 0 0 73 -4,-2.3 -2,-0.2 -5,-0.2 -1,-0.2 0.887 128.9 23.0 -77.5 -43.2 -15.2 11.1 33.0 62 63 A F H <5S+ 0 0 56 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.730 137.8 5.2-106.0 -26.8 -12.7 13.6 34.2 63 64 A S ><< + 0 0 8 -4,-1.9 3,-1.4 -5,-0.5 6,-0.2 -0.319 56.8 169.2-158.6 68.5 -12.3 16.2 31.4 64 65 A P T 3 S+ 0 0 70 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 0.756 87.7 36.9 -56.2 -26.7 -14.7 15.8 28.4 65 66 A E T 3 S+ 0 0 175 -6,-0.1 2,-0.2 -5,-0.1 -5,-0.1 0.389 122.2 32.1-107.3 2.3 -13.7 19.3 27.0 66 67 A S S < S- 0 0 34 -3,-1.4 3,-0.3 -7,-0.2 -3,-0.1 -0.798 76.1-110.8-143.6-175.2 -10.0 19.3 27.9 67 68 A E S > S+ 0 0 111 -2,-0.2 3,-1.5 1,-0.1 4,-0.2 0.182 80.3 112.0-103.6 13.4 -6.8 17.3 28.3 68 69 A D G > + 0 0 115 1,-0.3 3,-2.1 2,-0.2 -1,-0.1 0.742 59.1 74.2 -63.4 -24.7 -6.8 18.0 32.1 69 70 A Y G > S+ 0 0 17 1,-0.3 3,-1.8 -3,-0.3 -1,-0.3 0.842 85.6 66.0 -56.7 -33.2 -7.5 14.3 32.9 70 71 A L G < S+ 0 0 56 -3,-1.5 -1,-0.3 1,-0.3 -2,-0.2 0.580 108.5 38.3 -67.8 -10.8 -3.9 13.5 32.0 71 72 A K G < S+ 0 0 122 -3,-2.1 -1,-0.3 -4,-0.2 -2,-0.2 0.134 92.5 107.7-120.5 15.4 -2.8 15.5 35.0 72 73 A N X> - 0 0 46 -3,-1.8 4,-2.0 1,-0.1 3,-0.8 -0.860 56.2-156.9-101.9 113.4 -5.6 14.4 37.3 73 74 A P H 3> S+ 0 0 87 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.771 94.1 62.1 -62.2 -24.1 -4.4 12.0 40.1 74 75 A V H 3> S+ 0 0 84 2,-0.2 4,-1.4 1,-0.2 5,-0.1 0.889 106.1 46.1 -67.2 -38.2 -8.0 10.7 40.4 75 76 A F H <> S+ 0 0 0 -3,-0.8 4,-2.9 -6,-0.2 3,-0.2 0.950 112.0 50.4 -64.0 -49.5 -7.8 9.5 36.8 76 77 A W H X S+ 0 0 14 -4,-2.0 4,-2.5 1,-0.2 -2,-0.2 0.866 105.2 56.3 -62.0 -37.0 -4.3 8.0 37.3 77 78 A E H X S+ 0 0 56 -4,-2.4 4,-0.5 1,-0.2 -1,-0.2 0.913 113.5 41.4 -59.8 -41.6 -5.5 6.1 40.4 78 79 A K H ><>S+ 0 0 102 -4,-1.4 5,-1.9 -3,-0.2 3,-0.7 0.919 115.7 49.8 -67.9 -44.6 -8.2 4.5 38.3 79 80 A M H 3<5S+ 0 0 0 -4,-2.9 5,-0.4 1,-0.2 3,-0.4 0.834 116.3 40.7 -66.1 -34.5 -6.0 3.9 35.3 80 81 A N H 3<5S+ 0 0 0 -4,-2.5 40,-2.8 -5,-0.2 41,-0.7 0.431 115.5 49.1 -96.1 -2.0 -3.2 2.3 37.3 81 82 A N T <<5S- 0 0 49 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.075 133.0 -26.6-130.2 25.1 -5.3 0.1 39.6 82 83 A G T > 5S+ 0 0 27 -3,-0.4 3,-2.1 -4,-0.2 4,-0.2 0.207 102.9 94.7 160.0 -27.2 -7.8 -1.7 37.4 83 84 A W G > S+ 0 0 4 -5,-0.4 3,-1.1 1,-0.3 -1,-0.3 0.582 73.6 82.0 -70.9 -5.8 -6.1 -2.1 32.3 85 86 A E G < S+ 0 0 60 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.745 96.8 45.5 -62.3 -20.9 -8.4 -5.0 32.7 86 87 A F G < S+ 0 0 14 -3,-1.8 2,-0.3 -4,-0.2 -1,-0.2 0.371 91.2 106.7-101.0 -0.1 -9.9 -3.4 29.6 87 88 A S < - 0 0 2 -3,-1.1 -36,-0.2 -4,-0.1 -3,-0.0 -0.599 67.8-133.5 -80.0 141.9 -6.6 -2.9 27.9 88 89 A I E -H 50 0B 12 -38,-2.2 -38,-2.6 -2,-0.3 -36,-0.1 -0.853 17.3-129.5-102.5 114.1 -5.8 -5.2 24.9 89 90 A P E -H 49 0B 10 0, 0.0 2,-0.4 0, 0.0 -40,-0.2 -0.302 25.0-120.5 -60.6 144.3 -2.4 -6.7 24.9 90 91 A K > - 0 0 6 -42,-2.6 4,-1.8 121,-0.1 3,-0.4 -0.695 4.5-140.6 -91.8 136.0 -0.5 -6.4 21.6 91 92 A E H > S+ 0 0 73 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 0.861 103.6 59.4 -59.9 -38.6 0.6 -9.5 19.7 92 93 A V H > S+ 0 0 4 119,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.902 106.8 48.6 -58.3 -38.5 3.9 -7.8 18.8 93 94 A A H > S+ 0 0 0 -3,-0.4 4,-2.9 2,-0.2 5,-0.3 0.880 106.5 54.9 -69.6 -38.2 4.6 -7.4 22.5 94 95 A R H X S+ 0 0 66 -4,-1.8 4,-2.4 1,-0.2 -2,-0.2 0.928 112.4 45.0 -57.5 -45.0 3.8 -11.1 23.2 95 96 A Q H X S+ 0 0 98 -4,-2.2 4,-2.1 2,-0.2 -2,-0.2 0.919 115.7 45.0 -66.9 -45.8 6.3 -12.1 20.6 96 97 A L H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 5,-0.2 0.919 115.2 47.0 -64.9 -45.2 9.0 -9.7 21.8 97 98 A I H X S+ 0 0 0 -4,-2.9 4,-2.9 2,-0.2 5,-0.3 0.939 112.3 49.8 -65.8 -45.3 8.6 -10.5 25.4 98 99 A D H X S+ 0 0 89 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.915 112.4 49.2 -54.0 -45.2 8.6 -14.2 24.8 99 100 A M H X S+ 0 0 7 -4,-2.1 4,-1.4 2,-0.2 -2,-0.2 0.902 113.7 44.4 -64.5 -43.9 11.8 -13.8 22.7 100 101 A H H X>S+ 0 0 0 -4,-2.5 5,-2.4 2,-0.2 4,-0.7 0.876 112.6 51.2 -71.5 -37.1 13.5 -11.8 25.4 101 102 A V H ><5S+ 0 0 34 -4,-2.9 3,-1.1 1,-0.2 -2,-0.2 0.925 108.5 52.9 -62.4 -42.8 12.4 -14.1 28.2 102 103 A R H 3<5S+ 0 0 211 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.852 107.5 52.3 -60.4 -35.3 13.8 -17.0 26.1 103 104 A R H 3<5S- 0 0 45 -4,-1.4 -1,-0.3 -5,-0.1 -2,-0.2 0.658 116.7-116.1 -72.0 -19.0 17.1 -15.1 25.9 104 105 A G T <<5 + 0 0 39 -3,-1.1 -3,-0.2 -4,-0.7 -2,-0.1 0.623 60.6 158.0 86.8 16.4 17.2 -14.7 29.7 105 106 A D < - 0 0 1 -5,-2.4 2,-0.4 -6,-0.1 -1,-0.2 -0.350 46.6-113.2 -71.8 151.8 17.0 -10.9 29.4 106 107 A A E -b 39 0A 34 -68,-2.2 -66,-2.7 -2,-0.1 2,-0.5 -0.731 32.0-142.1 -81.9 134.0 15.8 -8.7 32.2 107 108 A I E +bd 40 136A 0 28,-3.0 30,-0.5 -2,-0.4 2,-0.3 -0.896 21.9 178.1-107.3 122.2 12.5 -7.0 31.3 108 109 A F E -b 41 0A 18 -68,-2.2 -66,-2.0 -2,-0.5 2,-0.5 -0.908 17.1-153.9-117.0 149.4 11.7 -3.4 32.3 109 110 A F E -b 42 0A 0 -2,-0.3 31,-3.0 29,-0.3 2,-0.5 -0.996 10.7-174.5-120.1 124.2 8.7 -1.2 31.6 110 111 A V E +i 140 0C 0 -68,-2.1 2,-0.3 -2,-0.5 -66,-0.2 -0.953 13.7 179.3-123.3 108.0 9.3 2.5 31.5 111 112 A T E -i 141 0C 1 29,-2.7 31,-2.5 -2,-0.5 32,-0.9 -0.805 38.0-141.4-115.0 149.7 6.1 4.5 31.2 112 113 A G + 0 0 15 -2,-0.3 29,-0.1 30,-0.2 -1,-0.1 0.434 67.2 121.1 -83.6 -2.6 5.2 8.2 31.0 113 114 A R S S- 0 0 3 30,-0.2 30,-1.3 1,-0.1 -2,-0.1 -0.308 75.2-101.8 -54.3 146.4 2.0 7.4 33.1 114 115 A S - 0 0 29 -44,-0.1 28,-0.1 28,-0.1 -1,-0.1 -0.484 39.1-106.1 -72.1 141.9 2.0 9.4 36.3 115 116 A P - 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