==== 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 21-JUN-06 2HEG . 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) . 20006.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 266 63.0 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 . 21 5.0 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 . 107 25.4 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 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 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 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 0 149 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 95.4 6.8 16.9 -11.6 2 3 A P + 0 0 140 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.649 360.0 140.5 -74.4 152.0 9.1 18.4 -10.8 3 4 A S - 0 0 90 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.935 58.6 -62.3-149.5 164.9 9.7 16.2 -7.7 4 5 A P - 0 0 92 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.202 37.8-133.8 -58.9 143.7 12.7 14.7 -5.9 5 6 A L S S+ 0 0 65 1,-0.3 231,-0.1 2,-0.1 234,-0.1 0.889 104.2 25.7 -59.6 -41.5 14.7 12.2 -7.9 6 7 A N S S+ 0 0 121 1,-0.1 -1,-0.3 233,-0.0 0, 0.0 -0.800 71.4 171.1-125.4 84.1 14.8 9.9 -4.8 7 8 A P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.780 23.3-166.1 -69.8 -26.7 11.7 10.6 -2.7 8 9 A G - 0 0 58 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.117 2.6-139.8 69.3-175.0 12.1 7.7 -0.3 9 10 A T - 0 0 88 4,-0.0 2,-0.3 5,-0.0 3,-0.0 -0.927 2.5-133.3-164.2-174.8 9.4 6.5 2.1 10 11 A N > - 0 0 67 -2,-0.3 4,-2.3 1,-0.0 5,-0.2 -0.965 30.8-104.3-152.0 167.3 8.8 5.1 5.6 11 12 A V H > S+ 0 0 102 -2,-0.3 4,-1.6 1,-0.2 5,-0.1 0.706 115.4 59.3 -75.1 -19.4 6.9 2.3 7.3 12 13 A A H > S+ 0 0 70 2,-0.2 4,-1.0 1,-0.1 -1,-0.2 0.966 112.3 42.0 -65.1 -49.0 4.1 4.5 8.6 13 14 A R H 4 S+ 0 0 155 1,-0.2 3,-0.5 2,-0.2 -2,-0.2 0.892 112.3 54.0 -61.8 -42.8 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 0.860 117.0 37.0 -61.7 -36.8 3.8 1.9 3.7 15 16 A A H < S+ 0 0 18 -4,-1.6 -1,-0.2 -5,-0.2 -2,-0.2 0.528 88.6 127.4 -91.5 -7.4 1.3 0.6 6.2 16 17 A E < - 0 0 145 -4,-1.0 2,-0.4 -3,-0.5 -3,-0.0 -0.252 38.4-167.8 -63.0 132.5 -1.1 3.6 6.1 17 18 A Q - 0 0 108 2,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.976 20.3-129.3-120.3 134.6 -4.8 2.8 5.4 18 19 A A - 0 0 59 -2,-0.4 2,-1.9 1,-0.1 0, 0.0 -0.563 39.2-105.8 -70.1 142.7 -7.6 5.1 4.5 19 20 A P + 0 0 138 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.541 66.3 150.2 -76.5 84.7 -10.6 4.5 6.8 20 21 A I - 0 0 48 -2,-1.9 2,-1.4 185,-0.0 184,-0.1 -0.931 53.2-124.8-121.6 140.7 -12.8 2.7 4.2 21 22 A H E -a 204 0A 110 182,-0.5 184,-2.4 -2,-0.4 2,-0.3 -0.700 37.3-170.2 -84.0 87.1 -15.4 0.1 4.7 22 23 A W E +a 205 0A 95 -2,-1.4 2,-0.3 182,-0.2 184,-0.2 -0.610 6.8 178.8 -79.7 141.8 -14.0 -2.6 2.4 23 24 A V E -a 206 0A 5 182,-2.4 184,-2.7 -2,-0.3 2,-0.3 -0.938 20.0-136.4-137.8 159.1 -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 -0.749 31.1-111.3-106.7 162.9 -16.0 -8.8 -0.5 25 26 A V H > S+ 0 0 19 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.921 120.7 54.8 -56.9 -42.8 -18.7 -10.3 -2.7 26 27 A A H > S+ 0 0 53 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.882 107.3 49.4 -59.7 -40.1 -19.0 -13.2 -0.2 27 28 A Q H > S+ 0 0 43 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.906 111.4 49.0 -66.6 -39.9 -19.6 -10.7 2.6 28 29 A I H X S+ 0 0 0 -4,-2.3 4,-1.0 2,-0.2 -2,-0.2 0.958 112.1 48.5 -61.3 -49.6 -22.3 -9.0 0.6 29 30 A E H >< S+ 0 0 58 -4,-2.9 3,-0.8 1,-0.2 -2,-0.2 0.914 112.0 49.7 -56.9 -44.5 -23.9 -12.3 -0.2 30 31 A N H >< S+ 0 0 95 -4,-2.6 3,-1.6 1,-0.2 -1,-0.2 0.885 104.2 58.0 -61.9 -39.5 -23.8 -13.3 3.5 31 32 A S H 3< S+ 0 0 55 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.739 109.8 46.6 -63.7 -21.5 -25.3 -10.0 4.5 32 33 A L T X< S+ 0 0 0 -4,-1.0 3,-2.5 -3,-0.8 -1,-0.3 0.338 79.3 141.5-100.3 3.3 -28.3 -10.9 2.3 33 34 A A T < S+ 0 0 74 -3,-1.6 -3,-0.1 1,-0.3 -4,-0.0 -0.223 76.2 9.3 -54.1 128.2 -28.7 -14.5 3.5 34 35 A G T 3 S+ 0 0 84 1,-0.3 -1,-0.3 0, 0.0 -2,-0.1 0.251 92.0 132.6 86.4 -12.6 -32.4 -15.4 3.8 35 36 A R < - 0 0 89 -3,-2.5 -1,-0.3 1,-0.1 3,-0.1 -0.584 57.1-124.5 -71.1 127.8 -33.6 -12.2 2.0 36 37 A P - 0 0 96 0, 0.0 68,-0.1 0, 0.0 -1,-0.1 -0.158 48.2 -60.8 -64.9 166.5 -36.2 -13.0 -0.7 37 38 A P + 0 0 89 0, 0.0 2,-0.3 0, 0.0 68,-0.2 -0.163 65.4 169.1 -47.6 138.7 -35.7 -11.9 -4.3 38 39 A M - 0 0 20 -3,-0.1 68,-2.2 68,-0.1 2,-0.4 -0.871 39.3 -88.9-141.8 172.9 -35.5 -8.2 -4.7 39 40 A A E +bc 106 160A 15 120,-0.6 122,-2.8 -2,-0.3 123,-0.5 -0.769 44.1 179.1 -88.5 132.0 -34.6 -5.7 -7.5 40 41 A V E -bc 107 162A 0 66,-3.0 68,-2.3 -2,-0.4 2,-0.3 -0.919 9.9-150.4-126.6 160.8 -30.9 -4.8 -7.7 41 42 A G E -bc 108 163A 0 121,-2.7 123,-2.4 -2,-0.3 2,-0.4 -0.957 7.0-159.6-137.8 152.5 -29.1 -2.4 -10.1 42 43 A F E -bc 109 164A 0 66,-2.2 68,-2.2 -2,-0.3 123,-0.2 -0.993 18.0-135.5-128.0 132.3 -25.7 -1.9 -11.7 43 44 A X - 0 0 16 121,-3.0 68,-0.2 -2,-0.4 5,-0.1 -0.431 23.8-147.8 -62.1 160.5 -24.1 1.1 -13.3 44 45 A I >>> + 0 0 0 66,-0.2 4,-2.3 3,-0.2 5,-2.3 0.875 67.7 74.0 -98.6 -63.0 -22.5 -0.0 -16.6 45 46 A D B 345S-f 49 0B 13 1,-0.3 121,-0.3 2,-0.2 5,-0.2 -0.388 121.6 -10.3 -72.5 121.0 -19.4 2.0 -17.4 46 47 A D T 345S+ 0 0 6 3,-3.1 -1,-0.3 -2,-0.3 4,-0.1 0.512 131.1 71.8 65.6 11.2 -16.4 1.1 -15.2 47 48 A T T <45S- 0 0 0 -3,-1.8 46,-0.2 2,-0.3 -2,-0.2 0.724 123.2 -4.6-111.5 -55.4 -18.8 -1.0 -13.0 48 49 A V T <5S+ 0 0 0 -4,-2.3 42,-2.5 1,-0.3 2,-0.4 0.679 134.8 41.0-109.1 -26.7 -19.6 -4.0 -15.2 49 50 A L E < -fG 45 89B 2 -5,-2.3 -3,-3.1 40,-0.2 2,-1.4 -0.984 64.8-141.0-125.7 133.6 -17.8 -3.0 -18.4 50 51 A F E + G 0 88B 3 38,-2.6 38,-2.1 -2,-0.4 -5,-0.1 -0.780 39.6 163.9 -82.7 93.5 -14.4 -1.4 -19.1 51 52 A S >> + 0 0 2 -2,-1.4 4,-1.7 36,-0.2 3,-0.8 0.308 34.5 111.2-101.5 5.2 -15.9 0.6 -21.9 52 53 A S H 3> + 0 0 3 1,-0.2 4,-3.3 2,-0.2 5,-0.3 0.799 67.9 68.7 -48.4 -34.1 -13.1 3.2 -22.2 53 54 A P H 3> S+ 0 0 0 0, 0.0 4,-2.6 0, 0.0 -1,-0.2 0.948 105.9 38.9 -53.5 -49.2 -12.2 1.7 -25.7 54 55 A G H <> S+ 0 0 0 -3,-0.8 4,-2.4 2,-0.2 -2,-0.2 0.861 117.4 48.8 -67.5 -39.5 -15.4 3.0 -27.2 55 56 A F H X S+ 0 0 23 -4,-1.7 4,-2.4 2,-0.2 -1,-0.2 0.868 112.5 49.7 -68.9 -35.9 -15.3 6.3 -25.3 56 57 A W H X S+ 0 0 39 -4,-3.3 4,-2.5 -5,-0.2 -2,-0.2 0.930 112.8 45.5 -63.9 -49.7 -11.7 6.8 -26.3 57 58 A R H X S+ 0 0 79 -4,-2.6 4,-2.6 -5,-0.3 5,-0.2 0.911 112.8 53.3 -60.3 -40.5 -12.5 6.0 -30.0 58 59 A G H X S+ 0 0 0 -4,-2.4 4,-3.0 2,-0.2 5,-0.5 0.926 109.3 46.9 -60.2 -47.7 -15.5 8.3 -29.7 59 60 A K H X S+ 0 0 39 -4,-2.4 4,-2.3 1,-0.2 7,-0.2 0.955 114.5 46.6 -60.8 -50.2 -13.5 11.2 -28.3 60 61 A K H < S+ 0 0 48 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.883 119.5 41.2 -58.1 -41.5 -10.8 10.8 -31.0 61 62 A T H < S+ 0 0 77 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.896 128.9 22.6 -73.5 -44.6 -13.4 10.6 -33.8 62 63 A F H < S+ 0 0 57 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.690 137.7 7.3-107.4 -24.8 -15.9 13.2 -32.8 63 64 A S >< + 0 0 10 -4,-2.3 3,-1.8 -5,-0.5 6,-0.2 -0.351 57.7 174.0-159.0 69.6 -14.2 15.7 -30.5 64 65 A P T 3 S+ 0 0 78 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.776 87.1 35.7 -52.6 -31.5 -10.4 15.2 -30.2 65 66 A E T 3 S+ 0 0 175 -6,-0.1 2,-0.3 -5,-0.1 -5,-0.1 0.259 121.7 31.0-109.2 13.5 -10.0 18.5 -28.2 66 67 A S S < S- 0 0 38 -3,-1.8 3,-0.3 -7,-0.2 -3,-0.1 -0.879 76.4-108.2-151.2-176.4 -13.1 18.5 -26.1 67 68 A E S > S+ 0 0 108 -2,-0.3 3,-1.6 1,-0.2 4,-0.1 0.179 80.3 112.7-101.1 13.7 -15.8 16.5 -24.3 68 69 A D G > + 0 0 114 1,-0.3 3,-2.3 2,-0.2 4,-0.2 0.742 58.5 75.1 -62.2 -26.0 -18.5 17.4 -26.9 69 70 A Y G > S+ 0 0 15 1,-0.3 3,-1.7 -3,-0.3 -1,-0.3 0.827 85.1 66.1 -55.7 -31.3 -18.7 13.8 -28.2 70 71 A L G < S+ 0 0 52 -3,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.547 105.1 42.7 -70.9 -7.2 -20.7 13.0 -25.1 71 72 A K G < S+ 0 0 126 -3,-2.3 -1,-0.3 -4,-0.1 -2,-0.2 0.254 92.9 104.3-114.9 9.2 -23.5 15.3 -26.3 72 73 A N X> - 0 0 48 -3,-1.7 4,-1.9 -4,-0.2 3,-1.1 -0.810 57.8-157.3 -98.8 111.7 -23.2 14.0 -29.9 73 74 A P H 3> S+ 0 0 90 0, 0.0 4,-2.2 0, 0.0 -1,-0.1 0.783 94.6 61.6 -58.1 -27.7 -26.1 11.6 -31.0 74 75 A V H 3> S+ 0 0 83 2,-0.2 4,-1.3 1,-0.2 5,-0.1 0.873 105.3 47.8 -65.1 -36.2 -23.8 10.2 -33.7 75 76 A F H <> S+ 0 0 0 -3,-1.1 4,-2.9 -6,-0.2 3,-0.4 0.959 110.5 50.0 -66.6 -50.3 -21.4 9.1 -31.0 76 77 A W H X S+ 0 0 15 -4,-1.9 4,-2.5 -7,-0.3 -2,-0.2 0.875 105.8 57.0 -59.5 -36.4 -24.1 7.5 -28.9 77 78 A E H < S+ 0 0 55 -4,-2.2 4,-0.5 1,-0.2 -1,-0.2 0.904 112.6 41.3 -62.3 -38.3 -25.4 5.6 -31.9 78 79 A K H ><>S+ 0 0 104 -4,-1.3 5,-1.6 -3,-0.4 3,-0.8 0.921 115.3 50.6 -69.4 -44.7 -22.0 4.0 -32.4 79 80 A M H 3<5S+ 0 0 0 -4,-2.9 5,-0.4 1,-0.2 3,-0.4 0.844 115.5 40.9 -65.0 -34.6 -21.4 3.5 -28.7 80 81 A N T 3<5S+ 0 0 0 -4,-2.5 40,-3.0 -5,-0.2 41,-0.7 0.441 113.1 52.9 -96.1 -2.5 -24.7 1.7 -28.1 81 82 A N T < 5S- 0 0 50 -3,-0.8 -1,-0.2 -4,-0.5 -2,-0.2 0.132 131.8 -31.1-125.1 20.6 -24.9 -0.4 -31.2 82 83 A G T > 5S+ 0 0 23 -3,-0.4 3,-2.1 -4,-0.3 4,-0.2 0.270 102.1 98.3 158.5 -20.5 -21.6 -2.3 -31.3 83 84 A W G > S+ 0 0 2 -5,-0.4 3,-1.0 1,-0.3 -1,-0.3 0.553 72.8 83.1 -70.9 -5.3 -19.2 -2.6 -26.6 85 86 A E G < S+ 0 0 66 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.764 96.2 44.9 -61.5 -24.3 -17.8 -5.5 -28.6 86 87 A F G < S+ 0 0 1 -3,-1.9 2,-0.4 -4,-0.2 -1,-0.2 0.396 90.2 108.6 -96.7 -2.2 -14.5 -3.9 -27.4 87 88 A S < - 0 0 2 -3,-1.0 -36,-0.2 -4,-0.1 -3,-0.0 -0.644 66.0-137.1 -79.8 133.4 -15.7 -3.4 -23.8 88 89 A I E -G 50 0B 9 -38,-2.1 -38,-2.6 -2,-0.4 -2,-0.1 -0.788 16.3-126.4 -98.0 116.3 -14.0 -5.8 -21.4 89 90 A P E -G 49 0B 10 0, 0.0 2,-0.4 0, 0.0 -40,-0.2 -0.286 23.5-122.8 -59.0 143.4 -16.3 -7.3 -18.7 90 91 A K >> - 0 0 6 -42,-2.5 4,-1.8 121,-0.1 3,-0.5 -0.740 4.8-140.3 -90.3 133.6 -15.2 -6.9 -15.1 91 92 A E H 3> S+ 0 0 74 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.870 103.8 60.0 -58.9 -38.4 -14.6 -10.0 -13.0 92 93 A V H 3> S+ 0 0 6 119,-1.7 4,-2.5 1,-0.2 -1,-0.2 0.892 106.3 48.4 -57.1 -37.9 -16.2 -8.2 -10.0 93 94 A A H <> S+ 0 0 0 -3,-0.5 4,-3.0 2,-0.2 5,-0.3 0.875 107.0 54.1 -72.2 -37.8 -19.4 -7.9 -12.1 94 95 A R H X S+ 0 0 67 -4,-1.8 4,-2.4 2,-0.2 -2,-0.2 0.937 113.0 45.1 -56.6 -45.1 -19.3 -11.6 -13.1 95 96 A Q H X S+ 0 0 93 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.920 115.9 44.9 -67.4 -45.0 -19.2 -12.5 -9.4 96 97 A L H X S+ 0 0 0 -4,-2.5 4,-2.5 -5,-0.2 -2,-0.2 0.913 114.9 47.2 -65.4 -44.1 -21.9 -10.0 -8.4 97 98 A I H X S+ 0 0 0 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.943 112.3 50.0 -66.1 -44.8 -24.3 -10.9 -11.2 98 99 A D H X S+ 0 0 75 -4,-2.4 4,-2.4 -5,-0.3 -1,-0.2 0.918 111.8 50.0 -55.7 -43.8 -23.8 -14.6 -10.6 99 100 A M H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.917 111.5 46.6 -63.4 -44.2 -24.5 -14.0 -6.9 100 101 A H H X>S+ 0 0 0 -4,-2.5 5,-2.5 2,-0.2 4,-0.6 0.867 111.4 51.1 -70.0 -33.6 -27.7 -12.1 -7.6 101 102 A V H ><5S+ 0 0 39 -4,-2.7 3,-1.2 1,-0.2 -1,-0.2 0.913 107.2 54.9 -65.3 -41.5 -28.9 -14.6 -10.1 102 103 A R H 3<5S+ 0 0 155 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.903 108.4 49.2 -55.6 -41.3 -28.3 -17.3 -7.5 103 104 A R H 3<5S- 0 0 38 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.597 115.2-116.4 -72.5 -15.3 -30.5 -15.3 -5.1 104 105 A G T <<5 + 0 0 37 -3,-1.2 -3,-0.2 -4,-0.6 -2,-0.1 0.666 59.6 160.0 82.0 18.8 -33.3 -14.9 -7.7 105 106 A D < - 0 0 0 -5,-2.5 2,-0.4 -68,-0.2 -1,-0.2 -0.375 45.2-117.0 -73.7 150.9 -32.9 -11.2 -7.8 106 107 A A E -b 39 0A 33 -68,-2.2 -66,-3.0 -2,-0.1 2,-0.5 -0.777 32.8-145.0 -83.6 131.4 -34.2 -9.0 -10.6 107 108 A I E -b 40 0A 0 28,-3.0 30,-0.4 -2,-0.4 2,-0.3 -0.886 19.4-179.8-110.7 125.5 -31.2 -7.3 -12.3 108 109 A F E -b 41 0A 21 -68,-2.3 -66,-2.2 -2,-0.5 2,-0.4 -0.878 17.0-150.5-117.8 150.7 -31.3 -3.8 -13.8 109 110 A F E -b 42 0A 0 -2,-0.3 31,-3.0 29,-0.3 2,-0.5 -0.995 12.9-174.5-119.4 125.9 -28.6 -1.7 -15.5 110 111 A V E +h 140 0C 0 -68,-2.2 2,-0.3 -2,-0.4 -66,-0.2 -0.956 12.6 178.7-127.1 108.9 -28.9 2.1 -15.1 111 112 A T E -h 141 0C 0 29,-2.6 31,-2.7 -2,-0.5 32,-0.7 -0.806 39.0-136.6-117.1 149.4 -26.4 4.1 -17.1 112 113 A G S S+ 0 0 15 -2,-0.3 29,-0.1 30,-0.2 -1,-0.1 0.462 71.1 117.7 -78.1 -3.8 -25.7 7.7 -17.7 113 114 A R S S- 0 0 2 27,-0.2 30,-1.8 30,-0.1 -2,-0.1 -0.291 74.2-105.6 -58.1 149.5 -25.3 7.0 -21.4 114 115 A S - 0 0 31 28,-0.1 28,-0.1 -44,-0.1 -1,-0.1 -0.544 36.7-103.8 -77.5 145.4 -27.8 8.8 -23.7 115 116 A P - 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