==== 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 25-NOV-02 1N9K . COMPND 2 MOLECULE: CLASS B ACID PHOSPHATASE; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR V.CALDERONE,C.FORLEO,M.BENVENUTI,G.M.ROSSOLINI,M.C.THALLER,S . 418 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21426.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 63.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 12.9 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 . 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 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 107 25.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 15 3.6 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 0 3 5 2 0 2 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 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 . 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 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 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 4 A S 0 0 172 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 129.4 17.9 -11.2 32.0 2 5 A P - 0 0 92 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.188 360.0-129.9 -61.2 150.6 16.4 -13.7 34.5 3 6 A L S S+ 0 0 164 1,-0.3 0, 0.0 2,-0.1 0, 0.0 0.870 108.9 28.1 -62.9 -38.6 13.8 -16.3 33.2 4 7 A N S S+ 0 0 145 1,-0.1 -1,-0.3 0, 0.0 0, 0.0 -0.680 70.3 168.8-123.7 77.4 11.5 -15.3 36.0 5 8 A P - 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.791 28.0-163.0 -65.9 -26.1 12.2 -11.6 36.9 6 9 A G - 0 0 54 -4,-0.1 2,-0.3 2,-0.0 0, 0.0 -0.140 3.2-131.9 72.1-176.3 9.1 -11.3 39.1 7 10 A T - 0 0 84 4,-0.0 2,-0.3 5,-0.0 3,-0.0 -0.939 8.5-141.3-158.1-174.9 7.7 -7.9 40.1 8 11 A N > - 0 0 77 -2,-0.3 4,-2.5 1,-0.0 5,-0.2 -0.979 31.1-105.4-156.3 165.3 6.4 -5.9 43.0 9 12 A V H > S+ 0 0 115 -2,-0.3 4,-1.7 1,-0.2 5,-0.1 0.719 114.6 59.1 -74.8 -18.7 3.6 -3.4 43.9 10 13 A A H > S+ 0 0 38 2,-0.2 4,-0.7 1,-0.1 -1,-0.2 0.943 113.4 41.8 -66.3 -41.8 5.9 -0.3 44.0 11 14 A R H >4 S+ 0 0 132 2,-0.2 3,-0.8 1,-0.2 -2,-0.2 0.928 112.2 53.5 -70.6 -40.6 6.8 -1.2 40.3 12 15 A L H 3< S+ 0 0 122 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.866 118.4 36.4 -61.4 -38.1 3.1 -2.1 39.3 13 16 A A H 3< S+ 0 0 40 -4,-1.7 403,-0.3 -5,-0.2 -1,-0.2 0.452 87.5 127.8 -92.0 -5.7 1.7 1.3 40.6 14 17 A E << - 0 0 121 -3,-0.8 2,-0.4 -4,-0.7 -3,-0.0 -0.278 37.7-169.5 -62.8 136.1 4.7 3.4 39.6 15 18 A Q - 0 0 47 -2,-0.0 -2,-0.1 2,-0.0 -1,-0.0 -0.963 20.0-130.1-123.7 140.7 3.8 6.5 37.5 16 19 A A - 0 0 55 -2,-0.4 2,-1.5 1,-0.1 214,-0.1 -0.594 39.1-102.7 -78.5 151.4 6.2 8.8 35.6 17 20 A P + 0 0 47 0, 0.0 2,-0.4 0, 0.0 215,-0.2 -0.593 65.6 152.1 -80.1 90.9 5.5 12.5 36.4 18 21 A I - 0 0 23 -2,-1.5 212,-1.9 210,-0.1 2,-1.3 -0.918 51.4-126.5-120.3 137.0 3.6 13.4 33.2 19 22 A H E -aB 202 229A 54 182,-0.6 184,-2.7 -2,-0.4 210,-0.2 -0.701 37.1-169.6 -79.9 87.1 1.0 16.1 32.7 20 23 A W E +a 203 0A 24 208,-1.8 2,-0.3 -2,-1.3 184,-0.2 -0.561 7.2 178.8 -76.8 142.3 -1.7 13.9 31.1 21 24 A V E -a 204 0A 4 182,-2.0 184,-2.4 -2,-0.2 2,-0.3 -0.927 20.4-133.1-136.5 160.0 -4.7 15.7 29.6 22 25 A S > - 0 0 25 -2,-0.3 4,-1.7 182,-0.2 5,-0.1 -0.704 29.2-113.5-102.8 162.5 -7.9 14.6 27.8 23 26 A V H > S+ 0 0 20 -2,-0.3 4,-2.8 2,-0.2 3,-0.4 0.964 121.2 54.8 -52.0 -51.2 -9.4 16.0 24.6 24 27 A A H > S+ 0 0 67 1,-0.3 4,-2.6 2,-0.2 -1,-0.2 0.877 106.8 50.0 -50.8 -45.5 -12.3 17.2 26.8 25 28 A Q H > S+ 0 0 77 1,-0.2 4,-2.1 2,-0.2 -1,-0.3 0.869 111.0 48.5 -63.9 -36.5 -9.9 19.0 29.2 26 29 A I H X S+ 0 0 1 -4,-1.7 4,-0.8 -3,-0.4 -2,-0.2 0.939 111.1 49.4 -72.1 -40.0 -8.2 20.7 26.3 27 30 A E H >< S+ 0 0 66 -4,-2.8 3,-0.7 1,-0.2 -2,-0.2 0.912 112.3 49.7 -61.8 -40.8 -11.6 21.8 24.8 28 31 A N H >< S+ 0 0 127 -4,-2.6 3,-1.8 1,-0.2 -1,-0.2 0.902 104.3 57.4 -65.6 -36.1 -12.6 23.1 28.2 29 32 A S H 3< S+ 0 0 39 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.680 110.9 45.2 -68.8 -16.0 -9.3 25.1 28.6 30 33 A L T X< S+ 0 0 5 -4,-0.8 3,-2.4 -3,-0.7 -1,-0.3 0.257 80.9 143.1-106.3 8.7 -10.2 26.9 25.3 31 34 A A T < S+ 0 0 68 -3,-1.8 -3,-0.1 1,-0.3 -4,-0.0 -0.262 76.8 6.9 -59.7 129.6 -13.9 27.6 26.3 32 35 A G T 3 S+ 0 0 83 1,-0.3 -1,-0.3 0, 0.0 -4,-0.0 0.613 91.1 132.8 66.7 13.0 -14.9 31.0 25.0 33 36 A R < - 0 0 134 -3,-2.4 -1,-0.3 1,-0.0 3,-0.1 -0.844 59.1-124.0 -82.7 127.8 -11.7 31.6 23.0 34 37 A P - 0 0 98 0, 0.0 68,-0.1 0, 0.0 67,-0.1 -0.244 50.0 -54.5 -63.8 165.4 -12.8 32.8 19.5 35 38 A P + 0 0 90 0, 0.0 2,-0.3 0, 0.0 68,-0.2 0.023 68.6 168.6 -41.3 139.4 -11.7 30.9 16.3 36 39 A M - 0 0 31 -3,-0.1 68,-2.8 68,-0.0 2,-0.5 -0.887 37.5 -95.2-145.3 173.7 -7.9 30.5 16.0 37 40 A A E +cd 104 158A 13 120,-0.7 122,-2.8 -2,-0.3 123,-0.5 -0.861 40.3 176.1 -96.4 137.2 -5.3 28.6 13.9 38 41 A V E -c 105 0A 0 66,-2.8 68,-2.5 -2,-0.5 2,-0.3 -0.914 11.2-152.9-132.3 162.3 -4.0 25.3 15.3 39 42 A G E -cd 106 161A 0 121,-3.1 123,-2.3 -2,-0.3 2,-0.4 -0.941 6.3-155.4-141.0 162.7 -1.7 22.8 13.6 40 43 A F E -cd 107 162A 0 66,-2.0 68,-2.0 -2,-0.3 123,-0.2 -0.999 18.2-133.3-137.4 132.4 -0.8 19.1 13.6 41 44 A D - 0 0 13 121,-2.7 5,-0.2 -2,-0.4 68,-0.2 -0.373 28.1-143.3 -62.6 161.0 2.3 17.2 12.7 42 45 A I >>> + 0 0 1 66,-0.3 5,-2.5 3,-0.2 4,-2.5 0.900 68.5 74.0 -97.4 -57.8 1.2 14.3 10.4 43 46 A D B 345S-l 47 0B 25 1,-0.3 121,-0.3 2,-0.2 5,-0.2 -0.404 120.3 -10.3 -85.9 125.6 3.2 11.1 11.0 44 47 A D T 345S+ 0 0 4 3,-3.4 -1,-0.3 -2,-0.2 4,-0.2 0.496 128.8 74.4 62.5 9.0 2.3 9.3 14.2 45 48 A T T <45S- 0 0 0 -3,-1.8 -2,-0.2 2,-0.4 -3,-0.2 0.744 124.1 -8.5-107.9 -53.3 0.3 12.3 15.2 46 49 A V T <5S+ 0 0 0 -4,-2.5 42,-2.8 1,-0.3 2,-0.4 0.662 135.4 45.1-116.3 -21.8 -2.8 12.0 13.0 47 50 A L E < -lM 43 87B 0 -5,-2.5 -3,-3.4 40,-0.2 2,-1.5 -0.979 64.7-144.2-125.1 134.8 -1.7 9.1 10.7 48 51 A F E + M 0 86B 33 38,-2.8 38,-2.4 -2,-0.4 -5,-0.1 -0.768 38.0 164.0 -84.6 90.9 -0.0 5.8 11.5 49 52 A S >> + 0 0 3 -2,-1.5 4,-1.8 36,-0.3 3,-0.7 0.286 35.0 111.4 -96.5 3.3 2.0 6.1 8.2 50 53 A S H 3> + 0 0 6 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.805 67.5 68.9 -46.7 -32.9 4.6 3.4 9.1 51 54 A P H 3> S+ 0 0 42 0, 0.0 4,-2.5 0, 0.0 -1,-0.2 0.954 106.1 38.3 -53.9 -52.3 3.1 1.1 6.3 52 55 A G H <> S+ 0 0 3 -3,-0.7 4,-3.1 2,-0.2 -2,-0.2 0.913 118.0 49.2 -62.8 -45.3 4.4 3.4 3.5 53 56 A F H X S+ 0 0 26 -4,-1.8 4,-2.8 2,-0.2 -1,-0.2 0.920 114.0 47.2 -58.4 -42.9 7.7 4.2 5.3 54 57 A W H X S+ 0 0 129 -4,-3.2 4,-2.7 2,-0.2 -2,-0.2 0.920 112.8 47.2 -64.5 -48.8 8.2 0.5 5.9 55 58 A R H X S+ 0 0 124 -4,-2.5 4,-2.0 -5,-0.3 -2,-0.2 0.910 113.2 51.8 -59.8 -43.1 7.4 -0.4 2.3 56 59 A G H X>S+ 0 0 0 -4,-3.1 4,-2.9 2,-0.2 5,-0.6 0.927 108.9 48.1 -53.6 -59.5 9.7 2.5 1.3 57 60 A K H X5S+ 0 0 48 -4,-2.8 4,-1.9 1,-0.2 7,-0.2 0.928 113.3 47.1 -50.5 -51.8 12.6 1.3 3.4 58 61 A K H <5S+ 0 0 106 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.870 118.6 42.0 -59.6 -39.8 12.4 -2.3 2.1 59 62 A T H <5S+ 0 0 70 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.872 128.8 22.2 -75.6 -44.4 12.1 -1.2 -1.6 60 63 A F H <5S+ 0 0 62 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.793 138.3 9.3-101.1 -33.2 14.7 1.5 -1.8 61 64 A S ><< + 0 0 8 -4,-1.9 3,-1.3 -5,-0.6 6,-0.2 -0.364 53.9 169.2-149.8 69.0 17.1 0.9 1.1 62 65 A P T 3 S+ 0 0 73 0, 0.0 -4,-0.1 0, 0.0 -1,-0.1 0.802 88.8 39.5 -48.9 -27.3 16.7 -2.4 2.9 63 66 A E T 3 S+ 0 0 180 -6,-0.1 2,-0.2 -3,-0.1 -5,-0.1 0.505 118.1 28.4-109.3 -9.8 20.1 -1.7 4.6 64 67 A S S < S- 0 0 40 -3,-1.3 3,-0.3 -7,-0.2 -3,-0.1 -0.761 75.9-106.9-134.7-178.1 20.1 2.1 5.4 65 68 A E S > S+ 0 0 112 -2,-0.2 3,-1.3 1,-0.1 4,-0.1 0.152 85.2 112.2 -85.0 13.4 18.0 5.1 6.2 66 69 A D G > + 0 0 95 1,-0.3 3,-2.9 2,-0.2 4,-0.2 0.819 55.2 75.2 -63.4 -31.9 18.8 6.3 2.5 67 70 A Y G > S+ 0 0 15 1,-0.3 3,-2.1 -3,-0.3 -1,-0.3 0.846 85.8 66.4 -48.5 -33.4 15.2 6.0 1.2 68 71 A L G < S+ 0 0 56 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.554 103.0 43.6 -71.2 -8.1 14.4 9.2 3.1 69 72 A K G < S+ 0 0 154 -3,-2.9 -1,-0.3 -4,-0.1 -2,-0.2 0.128 92.7 105.1-113.2 11.1 16.7 11.2 0.8 70 73 A N X> - 0 0 49 -3,-2.1 4,-1.8 -4,-0.2 3,-0.8 -0.851 58.0-159.0 -97.3 112.0 15.4 9.5 -2.3 71 74 A P H 3> S+ 0 0 98 0, 0.0 4,-2.3 0, 0.0 5,-0.2 0.798 93.2 61.7 -58.1 -28.3 12.9 11.6 -4.4 72 75 A V H 3> S+ 0 0 84 1,-0.2 4,-1.4 2,-0.2 5,-0.1 0.910 105.6 47.7 -67.7 -36.5 11.5 8.4 -5.9 73 76 A F H <> S+ 0 0 0 -3,-0.8 4,-3.1 -6,-0.3 3,-0.3 0.949 110.6 50.1 -60.6 -51.6 10.4 7.3 -2.4 74 77 A W H X S+ 0 0 16 -4,-1.8 4,-2.5 -7,-0.3 5,-0.2 0.894 106.2 56.1 -62.7 -37.6 8.8 10.7 -1.5 75 78 A E H X S+ 0 0 86 -4,-2.3 4,-0.7 1,-0.2 -1,-0.2 0.903 113.1 40.7 -61.1 -41.7 6.9 10.7 -4.8 76 79 A K H <>S+ 0 0 89 -4,-1.4 5,-1.8 -3,-0.3 3,-0.4 0.924 115.7 52.3 -68.5 -42.0 5.3 7.3 -3.9 77 80 A M H <5S+ 0 0 0 -4,-3.1 3,-0.5 1,-0.2 5,-0.4 0.846 116.2 37.1 -64.0 -37.7 4.8 8.3 -0.2 78 81 A N H <5S+ 0 0 0 -4,-2.5 40,-3.1 -5,-0.2 41,-0.6 0.528 114.6 53.9 -99.8 -4.1 3.0 11.6 -0.9 79 82 A N T <5S- 0 0 36 -4,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 -0.084 133.1 -30.2-121.8 35.2 0.9 10.5 -3.8 80 83 A G T > 5S+ 0 0 23 -3,-0.5 3,-2.5 -4,-0.0 4,-0.2 0.160 103.5 96.4 151.9 -30.9 -0.9 7.4 -2.6 81 84 A W G > S+ 0 0 4 -5,-0.4 3,-1.2 1,-0.3 -1,-0.3 0.654 74.7 81.0 -76.3 -6.7 -1.1 7.2 2.7 83 86 A E G < S+ 0 0 135 -3,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.764 98.0 45.0 -61.0 -18.4 -4.1 5.2 1.4 84 87 A F G < S+ 0 0 143 -3,-1.8 -1,-0.2 -4,-0.2 2,-0.2 0.428 91.2 106.2-100.9 -0.4 -2.5 2.5 3.7 85 88 A S < - 0 0 9 -3,-1.2 -36,-0.3 -4,-0.1 -3,-0.0 -0.535 69.0-133.9 -78.4 141.7 -1.9 5.0 6.6 86 89 A I E -M 48 0B 98 -38,-2.4 -38,-2.8 -2,-0.2 -36,-0.1 -0.847 15.5-126.9-106.6 118.6 -4.3 4.5 9.5 87 90 A P E -M 47 0B 26 0, 0.0 2,-0.4 0, 0.0 -40,-0.2 -0.292 24.6-121.8 -58.9 139.4 -5.9 7.6 10.9 88 91 A K > - 0 0 8 -42,-2.8 4,-1.9 121,-0.2 3,-0.5 -0.661 6.0-139.9 -85.2 135.2 -5.5 8.0 14.7 89 92 A E H > S+ 0 0 97 -2,-0.4 4,-2.6 1,-0.2 5,-0.3 0.879 103.8 59.9 -58.4 -39.1 -8.7 8.2 16.8 90 93 A V H > S+ 0 0 5 119,-1.6 4,-2.2 1,-0.2 -1,-0.2 0.905 105.3 49.7 -60.6 -31.8 -7.1 10.9 19.0 91 94 A A H > S+ 0 0 0 -3,-0.5 4,-3.1 2,-0.2 5,-0.3 0.901 106.2 54.1 -75.6 -40.6 -6.8 13.0 15.8 92 95 A R H X S+ 0 0 91 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.927 113.4 44.9 -54.4 -45.8 -10.5 12.4 14.8 93 96 A Q H X S+ 0 0 97 -4,-2.6 4,-2.2 2,-0.2 -2,-0.2 0.928 116.2 44.7 -64.8 -41.3 -11.5 13.7 18.3 94 97 A L H X S+ 0 0 0 -4,-2.2 4,-2.7 -5,-0.3 5,-0.2 0.961 115.8 45.4 -71.3 -44.1 -9.1 16.6 18.2 95 98 A I H X S+ 0 0 0 -4,-3.1 4,-3.2 2,-0.2 5,-0.2 0.942 112.4 50.5 -68.1 -44.5 -9.9 17.7 14.7 96 99 A D H X S+ 0 0 73 -4,-2.3 4,-2.3 -5,-0.3 -1,-0.2 0.914 112.7 50.4 -55.0 -43.8 -13.8 17.3 15.2 97 100 A M H X S+ 0 0 0 -4,-2.2 4,-1.8 -5,-0.2 -2,-0.2 0.919 112.0 44.7 -59.1 -47.1 -13.4 19.5 18.3 98 101 A H H <>S+ 0 0 0 -4,-2.7 5,-2.4 1,-0.2 4,-0.4 0.880 111.7 52.4 -70.7 -34.4 -11.4 22.1 16.5 99 102 A V H ><5S+ 0 0 34 -4,-3.2 3,-1.6 -5,-0.2 -1,-0.2 0.935 107.2 54.8 -59.2 -45.8 -13.8 22.1 13.6 100 103 A R H 3<5S+ 0 0 160 -4,-2.3 -2,-0.2 1,-0.3 -1,-0.2 0.854 107.6 48.7 -54.0 -46.0 -16.6 22.6 16.2 101 104 A R T 3<5S- 0 0 42 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.518 117.3-115.4 -71.6 -13.2 -14.9 25.7 17.6 102 105 A G T < 5 + 0 0 34 -3,-1.6 -3,-0.2 -4,-0.4 -2,-0.1 0.675 58.2 162.1 82.7 16.0 -14.5 27.1 14.0 103 106 A D < - 0 0 0 -5,-2.4 2,-0.5 -6,-0.2 -66,-0.2 -0.214 44.2-116.2 -67.2 152.3 -10.7 26.9 14.2 104 107 A A E -c 37 0A 33 -68,-2.8 -66,-2.8 2,-0.0 2,-0.6 -0.826 33.6-142.9 -84.4 132.9 -8.4 27.0 11.1 105 108 A I E -c 38 0A 0 28,-3.1 30,-0.4 -2,-0.5 2,-0.4 -0.890 19.3-176.0-110.9 123.9 -6.6 23.6 10.8 106 109 A F E -c 39 0A 16 -68,-2.5 -66,-2.0 -2,-0.6 2,-0.5 -0.897 14.6-157.5-115.8 143.8 -3.0 23.3 9.6 107 110 A F E -c 40 0A 0 -2,-0.4 31,-3.1 29,-0.3 2,-0.5 -0.996 12.2-172.6-115.7 123.5 -0.8 20.3 9.0 108 111 A V E -n 138 0C 0 -68,-2.0 -66,-0.3 -2,-0.5 2,-0.3 -0.984 11.3-174.6-118.9 115.6 2.8 21.0 9.1 109 112 A T E -n 139 0C 2 29,-3.5 31,-3.1 -2,-0.5 -68,-0.1 -0.826 35.3-149.7-117.7 157.6 5.1 18.2 8.0 110 113 A G + 0 0 58 -2,-0.3 29,-0.1 29,-0.2 -1,-0.1 0.363 62.5 122.3 -96.6 0.2 8.8 17.4 7.9 111 114 A R S S- 0 0 4 1,-0.1 -2,-0.1 30,-0.0 -43,-0.0 -0.326 76.2 -98.3 -56.6 147.5 8.3 15.1 4.9 112 115 A S - 0 0 21 -44,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.420 44.4-111.0 -66.7 138.8 10.4 16.1 1.7 113 116 A P - 0 0 61 0, 0.0 2,-0.3 0, 0.0 -38,-0.1 -0.371 35.5-168.1 -71.3 155.3 8.3 18.1 -0.7 114 117 A T - 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0 0 58 0, 0.0 2,-0.3 0, 0.0 -38,-0.1 -0.377 33.2-167.7 -75.2 154.1 -8.8 17.8 69.7 324 117 B T - 0 0 36 -40,-0.1 -39,-0.0 2,-0.1 0, 0.0 -0.880 39.5 -93.8-134.6 168.1 -7.9 16.4 73.2 325 118 B K S S+ 0 0 219 -2,-0.3 2,-0.2 0, 0.0 -1,-0.1 0.904 109.1 7.7 -51.7 -50.4 -6.4 17.9 76.4 326 119 B T - 0 0 92 -3,-0.0 2,-0.3 -41,-0.0 -2,-0.1 -0.812 68.4-166.6-126.8 171.2 -2.9 17.0 75.4 327 120 B E - 0 0 52 -2,-0.2 -38,-0.2 -38,-0.1 4,-0.1 -0.953 19.0-171.1-160.4 136.1 -1.3 15.5 72.2 328 121 B T > + 0 0 52 -40,-2.2 4,-2.6 -2,-0.3 5,-0.2 0.171 69.5 96.8-110.6 10.4 2.0 14.0 71.4 329 122 B V H > S+ 0 0 0 -41,-0.6 4,-2.6 2,-0.2 5,-0.2 0.934 79.9 56.6 -63.4 -45.0 1.4 14.0 67.6 330 123 B S H > S+ 0 0 17 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.915 111.3 44.4 -54.4 -41.6 3.3 17.2 67.2 331 124 B K H > S+ 0 0 131 2,-0.2 4,-2.6 1,-0.2 5,-0.3 0.892 109.4 53.3 -71.2 -42.8 6.2 15.6 68.8 332 125 B T H X S+ 0 0 4 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.918 111.9 48.2 -57.2 -41.2 6.0 12.3 66.9 333 126 B L H X S+ 0 0 0 -4,-2.6 4,-2.1 2,-0.2 -2,-0.2 0.923 110.8 48.0 -68.1 -42.4 6.0 14.4 63.7 334 127 B A H <>S+ 0 0 22 -4,-2.1 5,-2.5 -5,-0.2 4,-0.5 0.938 119.0 42.5 -64.3 -40.4 9.1 16.6 64.6 335 128 B D H ><5S+ 0 0 84 -4,-2.6 3,-0.8 3,-0.2 -2,-0.2 0.956 115.4 45.4 -70.0 -52.6 11.0 13.4 65.7 336 129 B N H 3<5S+ 0 0 40 -4,-2.9 -3,-0.2 -5,-0.3 -2,-0.2 0.923 122.7 36.6 -64.1 -39.6 10.1 11.1 62.8 337 130 B F T 3<5S- 0 0 1 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.355 104.2-124.0 -98.0 6.9 10.6 13.7 60.1 338 131 B H T < 5 + 0 0 132 -3,-0.8 -3,-0.2 -4,-0.5 -4,-0.1 0.948 44.2 175.9 58.8 48.7 13.7 15.5 61.7 339 132 B I < - 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0 0 4 1,-0.1 -182,-0.5 -183,-0.0 -1,-0.2 -0.299 58.0 -86.1 -80.1 163.0 -4.9 19.5 40.9 412 205 B E E -gk 229 390A 34 -23,-0.5 -21,-3.1 -184,-0.1 2,-0.4 -0.429 41.6-161.2 -63.0 137.8 -1.3 18.3 40.9 413 206 B V E -gk 230 391A 0 -184,-2.6 -182,-2.2 -23,-0.2 2,-0.3 -0.999 17.6-124.9-121.5 131.6 -1.0 14.7 42.2 414 207 B I E > -g 231 0A 3 -23,-2.7 3,-1.0 -2,-0.4 -21,-0.4 -0.608 28.5-116.9 -79.6 134.1 2.4 13.4 43.4 415 208 B V T 3 S+ 0 0 17 -184,-2.2 -182,-0.1 -2,-0.3 -401,-0.1 -0.328 89.8 2.4 -68.6 143.4 3.7 10.2 41.8 416 209 B N T > S+ 0 0 34 -403,-0.3 3,-0.9 1,-0.2 -1,-0.2 0.729 83.9 143.7 63.4 26.1 4.2 7.1 43.9 417 210 B S T < + 0 0 0 -3,-1.0 -1,-0.2 1,-0.2 -22,-0.1 0.274 38.6 93.5 -91.8 12.1 2.9 8.9 46.9 418 211 B E T 3 0 0 37 -24,-0.1 -1,-0.2 -26,-0.1 -23,-0.2 0.651 360.0 360.0 -73.4 -10.3 1.1 5.9 48.5 419 212 B Y < 0 0 105 -3,-0.9 -119,-1.8 -121,-0.1 -121,-0.2 -0.798 360.0 360.0-135.1 360.0 4.2 5.0 50.6