==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=15-APR-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 26-MAR-10 3MC1 . COMPND 2 MOLECULE: PREDICTED PHOSPHATASE, HAD FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: CLOSTRIDIUM ACETOBUTYLICUM; . AUTHOR S.ESWARAMOORTHY,S.K.BURLEY,S.SWAMINATHAN,NEW YORK SGX . 431 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 19172.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 314 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 54 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 5 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.5 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 . 22 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 47 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 158 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 19 4.4 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 0 0 2 2 3 3 2 3 1 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 4 5 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 . 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 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 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 0 A S 0 0 138 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 54.2 55.6 35.1 54.8 2 1 A L - 0 0 143 2,-0.0 2,-0.4 158,-0.0 157,-0.0 -0.557 360.0-177.9 -72.9 124.1 57.7 34.7 51.7 3 2 A Y - 0 0 21 -2,-0.4 158,-0.1 1,-0.1 157,-0.1 -0.928 17.7-158.1-121.6 147.9 58.7 31.0 51.3 4 3 A N + 0 0 67 156,-0.7 99,-3.4 -2,-0.4 2,-0.4 0.605 64.3 70.7-103.1 -14.0 61.0 29.8 48.4 5 4 A Y E -ab 103 161A 39 155,-2.5 157,-1.2 97,-0.2 2,-0.4 -0.876 48.0-173.5-116.3 141.7 60.2 26.1 48.2 6 5 A V E -ab 104 162A 0 97,-2.2 99,-2.5 -2,-0.4 2,-0.4 -0.970 10.9-162.1-130.3 112.4 57.2 24.1 46.9 7 6 A L E -ab 105 163A 0 155,-2.8 157,-2.6 -2,-0.4 2,-0.4 -0.789 9.3-168.6 -95.7 139.1 57.2 20.3 47.3 8 7 A F E -ab 106 164A 0 97,-2.4 99,-2.8 -2,-0.4 157,-0.2 -0.959 18.8-134.8-127.2 144.2 54.8 18.3 45.3 9 8 A D - 0 0 0 155,-1.8 99,-0.2 -2,-0.4 5,-0.1 -0.442 22.4-139.6 -83.7 172.2 53.8 14.6 45.5 10 9 A L S >>>S+ 0 0 0 3,-0.2 4,-2.6 1,-0.1 5,-1.9 0.885 74.9 58.6 -98.6 -73.1 53.7 12.9 42.0 11 10 A D B 345S+f 15 0B 8 1,-0.3 155,-0.3 2,-0.2 5,-0.2 -0.417 120.7 8.9 -63.0 129.5 50.7 10.5 41.5 12 11 A G T 345S+ 0 0 0 3,-2.8 -1,-0.3 -2,-0.2 177,-0.2 0.423 130.9 54.6 81.8 -3.5 47.4 12.3 41.9 13 12 A T T <45S+ 0 0 0 -3,-1.6 -2,-0.2 2,-0.3 -3,-0.2 0.623 124.9 10.6-124.6 -51.0 49.0 15.8 42.1 14 13 A L T <5S+ 0 0 0 -4,-2.6 73,-2.0 1,-0.3 2,-0.4 0.791 131.5 33.4-100.0 -37.0 51.1 16.2 39.0 15 14 A T B < -fG 11 86B 0 -5,-1.9 -3,-2.8 71,-0.3 2,-1.3 -0.946 65.8-136.0-127.9 142.9 50.0 13.1 37.0 16 15 A D + 0 0 47 69,-2.8 69,-0.5 -2,-0.4 3,-0.2 -0.777 43.7 157.6 -90.7 88.8 46.8 11.2 36.6 17 16 A S > + 0 0 1 -2,-1.3 4,-2.1 67,-0.2 5,-0.2 0.278 27.7 114.0-101.5 9.8 48.5 7.8 36.9 18 17 A A H > S+ 0 0 13 1,-0.2 4,-3.2 2,-0.2 5,-0.4 0.846 71.2 57.4 -49.7 -45.9 45.6 5.6 38.0 19 18 A E H > S+ 0 0 89 -3,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.953 112.8 37.7 -53.9 -57.6 45.4 3.5 34.8 20 19 A G H > S+ 0 0 0 63,-2.2 4,-1.6 60,-0.2 -1,-0.2 0.869 120.3 47.0 -63.4 -39.5 49.0 2.2 35.0 21 20 A I H X S+ 0 0 2 -4,-2.1 4,-2.1 62,-0.3 -2,-0.2 0.932 113.3 45.7 -70.6 -46.7 49.0 1.9 38.8 22 21 A T H X S+ 0 0 4 -4,-3.2 4,-2.5 -5,-0.2 -2,-0.2 0.870 113.4 52.0 -66.0 -33.0 45.7 0.1 39.1 23 22 A K H X S+ 0 0 66 -4,-1.9 4,-2.3 -5,-0.4 -1,-0.2 0.869 108.6 50.0 -69.8 -35.3 46.6 -2.2 36.2 24 23 A S H X S+ 0 0 0 -4,-1.6 4,-1.9 2,-0.2 -2,-0.2 0.877 112.5 47.5 -69.5 -37.5 50.0 -3.1 37.9 25 24 A V H X S+ 0 0 0 -4,-2.1 4,-3.3 2,-0.2 5,-0.2 0.929 112.2 49.0 -68.3 -44.6 48.2 -3.9 41.2 26 25 A K H X S+ 0 0 55 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.903 110.5 51.5 -61.0 -41.1 45.6 -6.0 39.3 27 26 A Y H X S+ 0 0 81 -4,-2.3 4,-0.6 1,-0.2 -1,-0.2 0.898 114.2 44.4 -61.2 -41.5 48.4 -7.8 37.6 28 27 A S H >< S+ 0 0 0 -4,-1.9 3,-0.8 2,-0.2 4,-0.3 0.924 113.8 47.6 -69.0 -47.6 50.1 -8.5 40.9 29 28 A L H ><>S+ 0 0 0 -4,-3.3 5,-2.4 1,-0.2 3,-2.1 0.875 104.7 60.4 -63.1 -39.2 46.9 -9.5 42.8 30 29 A N H ><5S+ 0 0 58 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.747 95.5 63.2 -60.7 -24.3 45.9 -11.9 39.9 31 30 A K T <<5S+ 0 0 89 -3,-0.8 -1,-0.3 -4,-0.6 -2,-0.2 0.644 102.7 49.5 -73.2 -15.4 49.2 -13.7 40.6 32 31 A F T < 5S- 0 0 55 -3,-2.1 -1,-0.3 -4,-0.3 -2,-0.2 0.159 124.9-108.8-105.3 14.3 47.7 -14.5 44.0 33 32 A D T < 5S+ 0 0 140 -3,-1.3 2,-0.6 1,-0.3 -3,-0.2 0.734 75.9 142.2 62.5 24.8 44.5 -15.6 42.3 34 33 A I < - 0 0 44 -5,-2.4 -1,-0.3 -6,-0.1 2,-0.2 -0.866 36.0-159.2 -97.5 118.8 42.9 -12.5 43.6 35 34 A Q - 0 0 135 -2,-0.6 2,-0.4 -3,-0.1 -9,-0.0 -0.653 3.6-153.8 -97.4 155.8 40.5 -11.1 41.1 36 35 A V - 0 0 10 -2,-0.2 3,-0.2 1,-0.2 6,-0.0 -0.997 11.6-145.8-131.7 128.5 39.2 -7.5 41.0 37 36 A E S S- 0 0 137 -2,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.963 83.2 -1.6 -56.1 -56.4 35.9 -6.5 39.5 38 37 A D > - 0 0 47 1,-0.1 3,-2.1 0, 0.0 -1,-0.2 -1.000 63.7-124.8-143.3 142.3 37.1 -3.1 38.2 39 38 A L G > S+ 0 0 47 -2,-0.4 3,-3.7 1,-0.3 4,-0.1 0.834 103.8 73.7 -47.7 -42.0 40.4 -1.2 38.4 40 39 A S G > S+ 0 0 39 1,-0.3 3,-1.7 2,-0.2 -1,-0.3 0.777 85.6 65.1 -46.8 -31.5 38.6 1.8 40.0 41 40 A S G < S+ 0 0 25 -3,-2.1 -1,-0.3 1,-0.3 3,-0.2 0.573 97.7 56.7 -71.5 -6.1 38.4 -0.2 43.2 42 41 A L G X S+ 0 0 2 -3,-3.7 3,-1.8 -4,-0.2 -1,-0.3 0.248 71.9 105.3-106.7 10.9 42.2 -0.1 43.4 43 42 A N G X + 0 0 25 -3,-1.7 3,-2.6 1,-0.3 -1,-0.1 0.831 67.8 69.9 -59.1 -32.7 42.4 3.7 43.2 44 43 A K G 3 S+ 0 0 61 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.642 86.6 68.0 -61.1 -15.2 43.2 3.8 47.0 45 44 A F G < S+ 0 0 3 -3,-1.8 2,-0.9 2,-0.1 -1,-0.3 0.548 78.7 98.1 -79.5 -8.9 46.6 2.2 46.0 46 45 A V S < S+ 0 0 0 -3,-2.6 142,-0.1 -4,-0.2 -28,-0.1 -0.727 90.8 9.1 -88.2 109.1 47.5 5.5 44.3 47 46 A G S S+ 0 0 8 -2,-0.9 62,-0.4 1,-0.4 -1,-0.1 -0.502 103.8 82.5 127.9 -65.4 49.6 7.6 46.6 48 47 A P S S- 0 0 7 0, 0.0 -1,-0.4 0, 0.0 94,-0.1 -0.198 94.5 -76.7 -72.1 164.7 50.7 5.6 49.6 49 48 A P > - 0 0 18 0, 0.0 4,-1.7 0, 0.0 5,-0.1 -0.371 41.2-128.4 -59.5 136.3 53.7 3.2 49.8 50 49 A L H > S+ 0 0 27 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.902 106.4 58.3 -53.8 -43.0 52.6 -0.1 48.0 51 50 A K H > S+ 0 0 49 1,-0.2 4,-2.4 2,-0.2 5,-0.3 0.940 104.5 49.0 -53.7 -52.0 53.7 -2.1 51.0 52 51 A T H > S+ 0 0 53 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.898 114.7 47.5 -55.7 -40.4 51.4 -0.3 53.4 53 52 A S H X S+ 0 0 1 -4,-1.7 4,-3.0 2,-0.2 5,-0.4 0.915 110.8 47.3 -70.0 -46.0 48.5 -0.8 50.9 54 53 A F H X S+ 0 0 0 -4,-3.0 4,-1.3 1,-0.2 6,-1.3 0.899 116.8 45.9 -63.6 -38.8 49.1 -4.6 50.1 55 54 A X H X S+ 0 0 66 -4,-2.4 4,-0.8 -5,-0.3 -2,-0.2 0.918 118.6 41.0 -69.0 -43.5 49.4 -5.3 53.9 56 55 A E H < S+ 0 0 110 -4,-2.3 -2,-0.2 -5,-0.3 -3,-0.2 0.917 123.8 34.9 -72.0 -46.6 46.3 -3.2 54.8 57 56 A Y H < S+ 0 0 61 -4,-3.0 -3,-0.2 -5,-0.2 -1,-0.2 0.623 134.9 24.1 -86.1 -14.7 44.0 -4.1 52.0 58 57 A Y H < S- 0 0 63 -4,-1.3 -2,-0.2 -5,-0.4 -3,-0.2 0.217 96.7-124.7-134.8 13.9 45.0 -7.8 51.6 59 58 A N < + 0 0 146 -4,-0.8 -4,-0.2 -6,-0.2 -3,-0.2 0.687 51.2 163.3 48.2 25.7 46.5 -8.5 55.0 60 59 A F - 0 0 31 -6,-1.3 -1,-0.1 -9,-0.1 2,-0.1 -0.334 35.0-124.2 -68.2 154.4 49.8 -9.6 53.5 61 60 A D > - 0 0 74 1,-0.0 4,-2.6 -7,-0.0 5,-0.3 -0.391 37.3 -86.1 -90.2 177.4 52.7 -9.8 55.8 62 61 A E H > S+ 0 0 102 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.929 127.5 41.3 -47.0 -59.9 56.0 -7.9 55.2 63 62 A E H > S+ 0 0 143 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.847 115.4 49.6 -61.4 -38.9 57.6 -10.6 53.0 64 63 A T H > S+ 0 0 41 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.870 109.7 51.4 -69.8 -36.8 54.4 -11.4 51.0 65 64 A A H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.863 107.0 55.5 -66.6 -34.4 53.8 -7.7 50.3 66 65 A T H X S+ 0 0 55 -4,-1.7 4,-1.6 -5,-0.3 -1,-0.2 0.857 107.3 48.4 -66.0 -35.2 57.3 -7.5 49.1 67 66 A V H X S+ 0 0 60 -4,-1.4 4,-1.8 2,-0.2 -2,-0.2 0.923 111.0 51.0 -69.3 -44.0 56.6 -10.3 46.6 68 67 A A H X S+ 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -2,-0.2 0.849 106.6 54.8 -60.3 -37.7 53.5 -8.5 45.5 69 68 A I H X S+ 0 0 15 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.897 106.1 52.5 -65.2 -39.1 55.4 -5.3 45.0 70 69 A D H X S+ 0 0 81 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.896 108.9 48.0 -64.8 -40.4 57.8 -7.1 42.7 71 70 A Y H X S+ 0 0 73 -4,-1.8 4,-1.2 2,-0.2 5,-0.2 0.925 109.7 54.3 -63.9 -44.2 55.0 -8.5 40.5 72 71 A Y H >X S+ 0 0 10 -4,-2.2 4,-2.8 1,-0.2 3,-0.7 0.941 109.4 48.3 -52.3 -49.6 53.6 -5.0 40.4 73 72 A R H 3X S+ 0 0 42 -4,-2.4 4,-2.4 1,-0.2 5,-0.3 0.793 97.5 67.5 -65.7 -30.7 56.9 -3.7 39.1 74 73 A D H 3< S+ 0 0 73 -4,-1.7 4,-0.3 1,-0.2 -1,-0.2 0.886 116.8 28.8 -55.1 -39.0 57.3 -6.4 36.4 75 74 A Y H S+ 0 0 49 -4,-1.2 4,-2.4 -3,-0.7 5,-2.0 0.840 121.0 52.2 -89.0 -41.1 54.3 -4.7 34.8 76 75 A F H <>S+ 0 0 1 -4,-2.8 5,-2.6 3,-0.2 6,-0.3 0.920 103.2 55.9 -64.4 -46.3 54.8 -1.1 36.0 77 76 A K T <5S+ 0 0 114 -4,-2.4 -1,-0.2 1,-0.2 -3,-0.1 0.794 122.2 27.9 -58.8 -27.3 58.4 -0.6 35.0 78 77 A A T 45S- 0 0 62 -5,-0.3 -1,-0.2 -3,-0.3 -2,-0.2 0.686 142.8 -1.5-109.7 -23.3 57.6 -1.5 31.4 79 78 A K T >X5S+ 0 0 113 -4,-2.4 3,-1.3 -59,-0.1 4,-1.0 0.598 117.5 64.1-133.8 -50.2 54.0 -0.6 30.8 80 79 A G G >4 - 0 0 32 -73,-2.0 3,-1.8 -2,-0.4 4,-0.4 -0.387 43.3 -95.5 -63.9 141.7 46.9 16.8 34.7 88 87 A D T 3 S+ 0 0 158 1,-0.2 118,-0.2 2,-0.1 -1,-0.1 -0.291 109.3 19.3 -57.7 139.5 45.7 19.7 32.6 89 88 A G T 3> S+ 0 0 42 -3,-0.1 4,-2.4 117,-0.1 -1,-0.2 0.169 92.3 109.6 87.1 -18.1 47.2 23.0 33.7 90 89 A I H <> S+ 0 0 0 -3,-1.8 4,-2.7 2,-0.2 5,-0.2 0.923 78.0 45.0 -59.6 -51.0 50.1 21.4 35.6 91 90 A E H > S+ 0 0 92 -4,-0.4 4,-2.6 1,-0.2 -1,-0.2 0.921 113.2 52.4 -60.7 -39.9 53.0 22.4 33.2 92 91 A A H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.928 110.5 49.7 -58.3 -43.7 51.5 25.9 33.0 93 92 A L H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.950 110.8 47.8 -58.7 -53.2 51.6 26.0 36.8 94 93 A L H X S+ 0 0 0 -4,-2.7 4,-2.1 2,-0.2 -1,-0.2 0.884 112.7 48.9 -56.8 -44.2 55.2 24.8 37.1 95 94 A S H X S+ 0 0 55 -4,-2.6 4,-1.8 -5,-0.2 -1,-0.2 0.965 111.7 48.9 -61.7 -52.0 56.4 27.3 34.5 96 95 A S H X S+ 0 0 35 -4,-2.6 4,-2.0 1,-0.2 -2,-0.2 0.899 110.9 51.0 -54.4 -45.0 54.5 30.2 36.2 97 96 A L H X>S+ 0 0 0 -4,-2.7 5,-2.0 1,-0.2 4,-0.8 0.904 108.9 48.7 -63.6 -43.1 56.0 29.2 39.6 98 97 A K H <5S+ 0 0 88 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.827 108.2 56.3 -67.0 -28.1 59.6 29.1 38.5 99 98 A D H <5S+ 0 0 138 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.942 103.3 53.6 -66.4 -44.4 59.1 32.4 36.8 100 99 A Y H <5S- 0 0 150 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.721 126.6-105.9 -60.5 -21.8 58.0 33.8 40.2 101 100 A G T <5 + 0 0 39 -4,-0.8 -3,-0.2 1,-0.3 -2,-0.1 0.431 68.1 150.0 110.0 -0.7 61.3 32.4 41.5 102 101 A F < - 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0 0 4 -5,-2.9 -1,-0.2 -8,-0.1 -17,-0.2 -0.877 53.7-118.4-113.0 143.7 16.4 -1.5 40.8 395 179 B P - 0 0 40 0, 0.0 -17,-2.4 0, 0.0 2,-0.4 -0.454 34.8-146.0 -74.2 153.3 20.2 -1.6 40.4 396 180 B S E -k 378 0C 2 -19,-0.2 20,-2.0 17,-0.2 2,-0.5 -0.963 19.5-161.8-131.6 143.7 22.1 -0.0 43.2 397 181 B I E -kl 379 416C 1 -19,-2.7 -17,-1.7 -2,-0.4 2,-0.4 -0.976 20.2-156.2-118.0 112.8 25.3 1.9 43.6 398 182 B G E -kl 380 417C 1 18,-3.3 20,-2.9 -2,-0.5 2,-0.4 -0.730 3.4-150.0 -91.4 139.4 26.5 2.0 47.2 399 183 B V E - l 0 418C 0 -19,-2.2 3,-0.5 -2,-0.4 5,-0.4 -0.922 10.2-163.5-112.5 135.3 28.8 4.8 48.4 400 184 B T S S+ 0 0 34 18,-2.2 19,-0.2 -2,-0.4 6,-0.1 0.473 79.9 78.5 -92.6 -5.0 31.3 4.3 51.2 401 185 B Y S S+ 0 0 43 17,-0.3 -1,-0.2 4,-0.1 18,-0.1 0.482 91.1 65.2 -81.8 -0.3 31.9 7.9 51.9 402 186 B G S S- 0 0 17 -3,-0.5 -175,-0.1 2,-0.3 -174,-0.1 0.303 114.5 -68.5 -93.5-137.2 28.7 7.9 53.9 403 187 B F S S+ 0 0 43 -177,-0.1 2,-0.4 -176,-0.1 -142,-0.1 0.205 104.2 86.0-108.4 16.0 27.8 6.1 57.1 404 188 B G S S- 0 0 6 -5,-0.4 -2,-0.3 -177,-0.2 2,-0.2 -0.893 71.0-131.1-115.6 146.9 27.8 2.6 55.6 405 189 B S > - 0 0 52 -2,-0.4 4,-2.5 1,-0.1 5,-0.2 -0.493 24.1-111.8 -92.5 165.1 30.9 0.4 55.3 406 190 B Y H > S+ 0 0 97 1,-0.2 4,-3.5 2,-0.2 5,-0.3 0.900 121.0 52.7 -58.7 -42.7 32.0 -1.6 52.2 407 191 B E H > S+ 0 0 129 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.881 108.6 49.8 -61.4 -41.0 31.2 -4.8 54.2 408 192 B E H > S+ 0 0 39 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.968 117.3 39.2 -62.3 -53.0 27.7 -3.5 54.9 409 193 B L H X>S+ 0 0 0 -4,-2.5 5,-2.1 2,-0.2 4,-1.1 0.908 116.6 50.2 -65.2 -43.5 27.0 -2.6 51.2 410 194 B K H ><5S+ 0 0 108 -4,-3.5 3,-0.6 -5,-0.2 -1,-0.2 0.923 111.9 48.3 -61.3 -44.5 28.8 -5.7 49.8 411 195 B N H 3<5S+ 0 0 149 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.862 106.8 56.4 -64.8 -35.8 26.8 -8.0 52.1 412 196 B A H 3<5S- 0 0 15 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.738 120.7-108.1 -68.4 -22.7 23.5 -6.3 51.2 413 197 B G T <<5 - 0 0 36 -4,-1.1 -3,-0.2 -3,-0.6 -17,-0.2 0.727 45.3-176.2 102.3 26.0 24.2 -7.0 47.5 414 198 B A < - 0 0 12 -5,-2.1 -1,-0.2 1,-0.2 -17,-0.1 -0.355 22.2-145.2 -57.7 126.1 25.0 -3.6 46.0 415 199 B N S S+ 0 0 84 -19,-0.3 2,-0.3 1,-0.2 -18,-0.2 0.882 84.7 15.1 -60.2 -39.4 25.5 -4.1 42.3 416 200 B Y E -l 397 0C 94 -20,-2.0 -18,-3.3 2,-0.0 2,-0.4 -0.974 67.2-160.8-136.5 150.4 28.2 -1.4 42.4 417 201 B I E -l 398 0C 38 -2,-0.3 2,-0.3 -20,-0.2 -18,-0.2 -0.984 10.2-176.3-137.2 122.4 30.2 0.2 45.2 418 202 B V E -l 399 0C 4 -20,-2.9 -18,-2.2 -2,-0.4 -17,-0.3 -0.830 19.8-152.3-117.5 157.5 32.0 3.5 44.9 419 203 B N S S+ 0 0 59 -2,-0.3 2,-0.3 -20,-0.2 -20,-0.1 0.404 72.3 25.0-110.6 2.0 34.2 5.3 47.3 420 204 B S S > S- 0 0 27 1,-0.1 4,-2.2 -20,-0.0 5,-0.1 -0.977 78.2-103.8-158.0 167.0 33.8 9.0 46.4 421 205 B V H > S+ 0 0 20 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.866 120.8 49.2 -63.6 -37.3 31.5 11.5 44.7 422 206 B D H > S+ 0 0 87 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.903 110.0 49.7 -70.8 -39.9 33.7 11.6 41.6 423 207 B E H > S+ 0 0 23 1,-0.2 4,-2.9 2,-0.2 -2,-0.2 0.909 111.2 51.7 -62.1 -40.1 33.8 7.8 41.3 424 208 B L H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.929 108.8 50.2 -59.5 -48.1 30.0 7.9 41.7 425 209 B H H X S+ 0 0 34 -4,-2.2 4,-1.9 1,-0.2 -2,-0.2 0.919 114.1 43.8 -58.1 -48.0 29.7 10.4 38.9 426 210 B K H X S+ 0 0 106 -4,-2.5 4,-3.0 1,-0.2 5,-0.2 0.916 111.9 52.3 -66.1 -43.9 31.9 8.4 36.5 427 211 B K H X S+ 0 0 24 -4,-2.9 4,-1.3 -5,-0.2 -1,-0.2 0.831 108.9 52.4 -62.1 -31.8 30.1 5.1 37.4 428 212 B I H X S+ 0 0 1 -4,-1.9 4,-0.8 -5,-0.2 -1,-0.2 0.943 113.4 41.3 -69.6 -48.5 26.8 6.7 36.7 429 213 B L H >< S+ 0 0 47 -4,-1.9 3,-1.3 1,-0.2 -2,-0.2 0.955 115.2 51.2 -63.2 -49.8 27.8 7.9 33.2 430 214 B E H 3< S+ 0 0 142 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.786 105.4 57.3 -58.1 -30.1 29.6 4.7 32.4 431 215 B L H 3< 0 0 53 -4,-1.3 -1,-0.3 -5,-0.2 -2,-0.2 0.727 360.0 360.0 -75.6 -21.5 26.5 2.7 33.5 432 216 B R << 0 0 125 -3,-1.3 -2,-0.2 -4,-0.8 -1,-0.2 0.767 360.0 360.0 -98.0 360.0 24.3 4.5 30.9