==== 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 12-APR-06 2GO7 . COMPND 2 MOLECULE: HYDROLASE, HALOACID DEHALOGENASE-LIKE FAMILY; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 814 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 35132.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 599 73.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 102 12.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 1.5 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 . 4 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 . 33 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 113 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 296 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 31 3.8 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 1 1 1 1 3 4 12 1 5 3 3 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 4 0 7 13 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 4 0 0 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 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 3 A K 0 0 162 0, 0.0 152,-0.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -90.5 72.5 5.7 14.1 2 4 A T + 0 0 24 96,-0.2 98,-2.0 150,-0.1 2,-0.4 -0.716 360.0 179.3-116.0 142.9 76.2 6.3 13.0 3 5 A A E -ab 100 157A 0 153,-2.4 155,-2.1 -2,-0.3 2,-0.4 -1.000 12.1-157.4-138.9 136.7 79.6 5.0 14.2 4 6 A F E -ab 101 158A 0 96,-2.4 98,-2.3 -2,-0.4 2,-0.5 -0.960 3.3-165.3-110.0 135.6 83.1 5.5 13.1 5 7 A I E -ab 102 159A 1 153,-3.0 155,-2.6 -2,-0.4 2,-0.4 -0.994 24.9-148.5-118.7 117.8 85.9 3.0 13.9 6 8 A W E -ab 103 160A 0 96,-3.0 98,-2.2 -2,-0.5 2,-0.2 -0.742 18.1-146.6-102.5 137.5 89.2 4.5 13.3 7 9 A D > - 0 0 8 153,-2.7 5,-0.5 -2,-0.4 98,-0.1 -0.550 17.9-153.8 -70.7 156.0 92.7 3.6 12.3 8 10 A L T >>> + 0 0 0 96,-0.2 3,-2.3 -2,-0.2 5,-2.3 0.824 65.8 63.5 -98.1 -80.8 95.5 5.5 13.9 9 11 A D B 345S+f 13 0B 29 1,-0.3 153,-0.2 3,-0.2 5,-0.2 -0.238 120.8 2.8 -59.9 128.3 98.7 5.7 11.9 10 12 A G T 345S+ 0 0 21 3,-2.8 -1,-0.3 1,-0.1 4,-0.1 0.316 134.3 56.4 77.3 -5.8 98.3 7.6 8.6 11 13 A T T <45S- 0 0 0 -3,-2.3 -2,-0.2 2,-0.3 -3,-0.2 0.710 130.7 -6.4-114.8 -70.9 94.7 8.4 9.5 12 14 A L T < + 0 0 3 -2,-0.7 4,-2.7 66,-0.2 5,-0.3 0.234 32.6 115.9 -96.9 7.0 103.8 8.7 14.1 16 18 A Y H > S+ 0 0 59 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.893 80.6 36.0 -45.9 -59.0 106.5 8.8 11.2 17 19 A E H > S+ 0 0 73 63,-0.3 4,-2.8 2,-0.2 -1,-0.2 0.861 115.9 55.4 -69.7 -32.7 109.3 10.5 13.2 18 20 A A H > S+ 0 0 0 62,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.927 109.7 47.2 -63.5 -44.8 108.5 8.7 16.4 19 21 A I H X S+ 0 0 35 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.918 113.5 47.1 -61.8 -46.8 108.8 5.3 14.6 20 22 A L H X S+ 0 0 0 -4,-2.0 4,-2.6 -5,-0.3 -2,-0.2 0.928 113.5 48.4 -63.7 -44.2 112.1 6.3 13.0 21 23 A S H X S+ 0 0 21 -4,-2.8 4,-2.3 2,-0.2 -2,-0.2 0.896 111.1 51.6 -60.4 -40.1 113.5 7.6 16.3 22 24 A G H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.2 -2,-0.2 0.907 111.4 46.6 -62.8 -44.9 112.3 4.4 17.9 23 25 A I H X S+ 0 0 1 -4,-2.7 4,-3.2 2,-0.2 -2,-0.2 0.864 110.1 53.6 -64.8 -40.5 114.1 2.3 15.3 24 26 A E H X S+ 0 0 93 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.926 110.7 46.4 -58.9 -48.1 117.3 4.4 15.6 25 27 A E H X S+ 0 0 42 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.932 113.9 48.8 -58.5 -45.1 117.3 3.8 19.4 26 28 A T H X S+ 0 0 0 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.936 111.2 49.4 -64.3 -46.9 116.7 0.1 18.8 27 29 A F H X>S+ 0 0 6 -4,-3.2 5,-3.0 1,-0.2 4,-0.5 0.867 107.7 55.0 -55.3 -39.7 119.5 -0.1 16.2 28 30 A A H ><5S+ 0 0 75 -4,-2.3 3,-0.9 1,-0.2 -1,-0.2 0.917 105.6 53.2 -62.9 -39.4 121.9 1.7 18.5 29 31 A Q H 3<5S+ 0 0 105 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.850 116.3 37.5 -65.4 -30.6 121.2 -1.0 21.2 30 32 A F H 3<5S- 0 0 47 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.299 112.0-115.3-104.5 6.9 122.0 -3.8 18.8 31 33 A S T <<5 + 0 0 95 -3,-0.9 -3,-0.2 -4,-0.5 -4,-0.1 0.936 61.1 154.1 59.9 46.0 124.9 -2.1 17.1 32 34 A I < - 0 0 13 -5,-3.0 -1,-0.2 -8,-0.1 -2,-0.1 -0.941 50.4-112.9-103.6 123.7 123.1 -2.0 13.8 33 35 A P - 0 0 96 0, 0.0 2,-0.5 0, 0.0 -5,-0.0 -0.313 32.5-146.6 -52.9 138.7 124.1 0.8 11.5 34 36 A Y + 0 0 58 -10,-0.0 2,-0.5 4,-0.0 -10,-0.0 -0.954 24.0 173.0-118.7 115.0 121.3 3.3 11.0 35 37 A D > - 0 0 66 -2,-0.5 4,-2.5 1,-0.1 5,-0.2 -0.970 20.6-154.0-115.9 113.3 120.7 5.2 7.8 36 38 A K H > S+ 0 0 89 -2,-0.5 4,-3.3 1,-0.2 5,-0.1 0.870 91.5 48.6 -54.9 -45.2 117.4 7.2 8.1 37 39 A E H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.906 112.7 46.8 -67.2 -40.7 116.7 7.3 4.3 38 40 A K H > S+ 0 0 141 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.911 115.4 46.5 -67.9 -40.9 117.3 3.6 3.8 39 41 A V H X S+ 0 0 8 -4,-2.5 4,-2.6 2,-0.2 5,-0.3 0.944 111.4 52.7 -61.9 -50.7 115.1 2.7 6.8 40 42 A R H X S+ 0 0 82 -4,-3.3 4,-1.8 -5,-0.2 -2,-0.2 0.929 111.6 45.6 -46.0 -54.0 112.4 5.1 5.6 41 43 A E H X S+ 0 0 110 -4,-2.6 4,-1.9 1,-0.2 -1,-0.2 0.822 113.2 50.1 -64.6 -33.4 112.3 3.5 2.1 42 44 A F H X S+ 0 0 47 -4,-1.7 4,-3.2 2,-0.2 -1,-0.2 0.918 110.7 46.7 -71.4 -46.8 112.3 -0.0 3.5 43 45 A I H < S+ 0 0 23 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.814 113.4 50.7 -73.0 -24.1 109.4 0.5 5.9 44 46 A F H < S+ 0 0 113 -4,-1.8 -1,-0.2 -5,-0.3 -2,-0.2 0.900 116.4 39.9 -74.8 -42.4 107.4 2.3 3.2 45 47 A K H < S+ 0 0 86 -4,-1.9 -2,-0.2 -5,-0.2 -3,-0.2 0.908 139.4 1.3 -70.1 -38.9 107.9 -0.6 0.7 46 48 A Y S < S- 0 0 129 -4,-3.2 2,-0.3 -5,-0.2 -3,-0.2 0.512 94.9 -85.6-115.6-109.3 107.5 -3.2 3.4 47 49 A S > - 0 0 40 -5,-0.1 4,-1.1 1,-0.1 -1,-0.1 -0.941 31.6-101.3-163.0 167.6 106.7 -2.9 7.2 48 50 A V H > S+ 0 0 34 -2,-0.3 4,-1.9 2,-0.2 3,-0.3 0.900 121.9 52.8 -66.5 -42.3 108.5 -2.3 10.5 49 51 A Q H > S+ 0 0 21 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.881 106.4 52.8 -60.8 -39.0 108.2 -6.0 11.3 50 52 A D H > S+ 0 0 63 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.823 107.6 52.8 -62.9 -33.0 109.8 -7.0 8.0 51 53 A L H X S+ 0 0 10 -4,-1.1 4,-1.9 -3,-0.3 -2,-0.2 0.865 109.5 47.4 -68.4 -41.0 112.7 -4.6 8.8 52 54 A L H X S+ 0 0 1 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.910 112.6 50.4 -65.0 -41.1 113.2 -6.3 12.2 53 55 A V H X S+ 0 0 13 -4,-2.5 4,-2.6 2,-0.2 5,-0.2 0.897 108.4 52.8 -61.0 -44.8 113.1 -9.7 10.4 54 56 A R H X S+ 0 0 90 -4,-2.0 4,-2.6 1,-0.2 -1,-0.2 0.904 113.9 39.8 -60.9 -49.6 115.6 -8.6 7.8 55 57 A V H X S+ 0 0 13 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.831 114.0 55.3 -71.8 -33.4 118.2 -7.5 10.3 56 58 A A H X>S+ 0 0 0 -4,-2.4 5,-1.5 -5,-0.2 4,-0.9 0.944 115.0 39.5 -60.1 -48.3 117.5 -10.5 12.6 57 59 A E H <5S+ 0 0 33 -4,-2.6 3,-0.3 1,-0.2 -2,-0.2 0.931 121.1 44.4 -66.0 -46.9 118.1 -12.8 9.6 58 60 A D H <5S+ 0 0 107 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.772 125.5 29.0 -71.2 -30.7 121.1 -10.8 8.4 59 61 A R H <5S- 0 0 117 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.282 105.8-112.0-117.4 9.9 122.8 -10.2 11.7 60 62 A N T <5 + 0 0 118 -4,-0.9 2,-0.3 -3,-0.3 -3,-0.2 0.974 65.9 144.9 56.1 58.7 121.8 -13.2 13.7 61 63 A L < - 0 0 36 -5,-1.5 2,-0.8 -6,-0.2 -1,-0.2 -0.867 57.1-103.2-123.2 159.1 119.6 -11.4 16.2 62 64 A D >> - 0 0 69 -2,-0.3 4,-2.3 1,-0.1 3,-0.8 -0.768 24.6-153.7 -88.1 112.6 116.4 -12.5 17.9 63 65 A V H 3> S+ 0 0 0 -2,-0.8 4,-2.3 1,-0.3 -1,-0.1 0.778 92.5 54.2 -57.5 -37.1 113.5 -10.8 16.2 64 66 A E H 3> S+ 0 0 8 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.859 108.6 48.8 -68.4 -35.5 111.3 -10.9 19.3 65 67 A V H <> S+ 0 0 69 -3,-0.8 4,-2.5 2,-0.2 5,-0.3 0.924 111.4 51.2 -66.4 -43.4 113.9 -9.2 21.4 66 68 A L H X S+ 0 0 0 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.919 111.2 48.1 -53.9 -46.9 114.3 -6.5 18.6 67 69 A N H X S+ 0 0 15 -4,-2.3 4,-2.5 2,-0.2 -1,-0.2 0.815 109.6 51.2 -68.1 -36.6 110.5 -6.0 18.7 68 70 A Q H X S+ 0 0 57 -4,-1.8 4,-1.9 2,-0.2 -1,-0.2 0.907 112.4 46.3 -69.5 -38.9 110.3 -5.7 22.4 69 71 A V H X S+ 0 0 19 -4,-2.5 4,-2.5 2,-0.2 -2,-0.2 0.880 112.6 53.0 -67.1 -35.2 113.1 -3.0 22.4 70 72 A R H X S+ 0 0 56 -4,-2.2 4,-2.4 -5,-0.3 -2,-0.2 0.943 109.4 46.2 -62.6 -49.3 111.3 -1.4 19.5 71 73 A A H X S+ 0 0 46 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.885 114.9 48.9 -60.5 -40.9 108.0 -1.2 21.4 72 74 A Q H < S+ 0 0 107 -4,-1.9 4,-0.4 2,-0.2 -2,-0.2 0.913 114.0 43.6 -65.1 -48.0 109.8 0.1 24.5 73 75 A S H >< S+ 0 0 0 -4,-2.5 3,-0.9 2,-0.2 4,-0.4 0.823 110.3 55.8 -65.7 -39.9 111.7 2.8 22.5 74 76 A L H >< S+ 0 0 21 -4,-2.4 3,-2.0 1,-0.3 -2,-0.2 0.927 102.2 57.3 -61.2 -43.0 108.7 3.9 20.6 75 77 A A T 3< S+ 0 0 40 -4,-1.9 3,-0.4 1,-0.3 -1,-0.3 0.638 102.4 56.1 -61.4 -19.9 106.9 4.5 23.9 76 78 A E T < S+ 0 0 109 -3,-0.9 3,-0.3 -4,-0.4 -1,-0.3 0.525 100.8 59.2 -86.3 -8.6 109.7 6.9 24.8 77 79 A K X + 0 0 43 -3,-2.0 3,-2.6 -4,-0.4 4,-0.3 0.186 62.4 119.5-106.7 17.6 109.1 9.0 21.6 78 80 A N G > + 0 0 18 -3,-0.4 3,-2.0 1,-0.3 -1,-0.2 0.832 67.5 66.7 -56.3 -28.5 105.5 9.9 22.3 79 81 A A G 3 S+ 0 0 102 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.757 95.8 57.1 -64.7 -20.9 106.4 13.6 22.2 80 82 A Q G < S+ 0 0 75 -3,-2.6 2,-0.3 -65,-0.1 -62,-0.3 0.482 82.2 105.4 -89.6 -3.2 107.3 13.2 18.5 81 83 A V < - 0 0 8 -3,-2.0 2,-0.3 -4,-0.3 -66,-0.2 -0.658 49.3-176.9 -82.1 133.5 103.8 12.0 17.6 82 84 A V E -G 14 0B 87 -68,-2.2 -68,-3.5 -2,-0.3 -66,-0.1 -0.935 29.6-106.6-126.4 146.8 101.6 14.7 15.8 83 85 A L E -G 13 0B 20 -2,-0.3 -70,-0.3 -70,-0.2 -71,-0.1 -0.374 40.3-107.0 -65.7 153.1 98.0 14.5 14.7 84 86 A X > - 0 0 52 -72,-2.2 3,-1.8 1,-0.1 4,-0.4 -0.460 52.8 -79.6 -67.4 156.3 97.5 14.2 10.9 85 87 A P T 3 S+ 0 0 107 0, 0.0 109,-0.4 0, 0.0 -1,-0.1 -0.405 117.9 14.0 -63.4 138.8 96.1 17.3 9.3 86 88 A G T 3> S+ 0 0 25 108,-0.1 4,-2.3 107,-0.1 5,-0.2 0.407 92.2 116.7 79.2 1.4 92.4 17.8 9.8 87 89 A A H <> S+ 0 0 0 -3,-1.8 4,-2.3 2,-0.2 5,-0.2 0.934 74.6 46.0 -71.8 -45.7 92.3 15.1 12.6 88 90 A R H > S+ 0 0 110 -4,-0.4 4,-2.0 2,-0.2 -1,-0.2 0.884 114.0 52.0 -60.4 -38.8 91.2 17.3 15.5 89 91 A E H > S+ 0 0 127 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.938 111.3 43.1 -67.9 -50.9 88.6 19.0 13.2 90 92 A V H X S+ 0 0 8 -4,-2.3 4,-2.7 2,-0.2 5,-0.2 0.910 113.0 53.4 -64.2 -38.5 86.9 15.7 12.0 91 93 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 -5,-0.2 -2,-0.2 0.937 112.5 44.4 -60.3 -43.9 87.0 14.2 15.6 92 94 A A H X S+ 0 0 24 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.894 113.0 51.8 -65.7 -43.6 85.2 17.3 17.0 93 95 A W H X S+ 0 0 62 -4,-2.5 4,-1.8 2,-0.2 -2,-0.2 0.940 111.5 46.1 -56.4 -51.0 82.7 17.3 14.0 94 96 A A H <>S+ 0 0 0 -4,-2.7 5,-2.5 2,-0.2 4,-0.3 0.925 112.7 50.5 -58.8 -49.1 81.8 13.7 14.5 95 97 A D H ><5S+ 0 0 86 -4,-2.4 3,-1.5 -5,-0.2 -2,-0.2 0.935 111.3 47.4 -55.2 -51.9 81.4 14.1 18.3 96 98 A E H 3<5S+ 0 0 162 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.803 109.5 56.0 -56.6 -32.6 79.1 17.2 17.8 97 99 A S T 3<5S- 0 0 63 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.449 117.6-112.7 -82.5 -1.9 77.1 15.2 15.2 98 100 A G T < 5 + 0 0 63 -3,-1.5 2,-0.4 -4,-0.3 -96,-0.2 0.665 62.4 154.9 76.6 16.4 76.5 12.4 17.7 99 101 A I < - 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0 0 159 152,-0.0 2,-0.2 153,-0.0 152,-0.1 -0.736 56.0-167.1 -93.1 98.5 76.7 -44.4 -3.0 412 3 C K - 0 0 60 -2,-0.9 152,-0.5 150,-0.3 2,-0.4 -0.532 23.0-152.9 -87.3 144.3 76.6 -41.0 -1.1 413 4 C T - 0 0 37 96,-0.4 98,-2.3 -2,-0.2 2,-0.4 -0.899 33.0-161.5 -93.4 146.8 77.5 -40.1 2.4 414 5 C A E -op 511 568E 0 153,-2.5 155,-2.3 -2,-0.4 2,-0.4 -0.991 20.7-158.1-138.7 137.4 75.3 -37.0 3.2 415 6 C F E -op 512 569E 0 96,-2.7 98,-2.3 -2,-0.4 2,-0.5 -0.960 4.1-168.1-108.0 130.8 75.3 -34.2 5.7 416 7 C I E -op 513 570E 1 153,-3.0 155,-2.4 -2,-0.4 2,-0.3 -0.993 24.9-147.9-113.6 120.3 72.1 -32.2 6.4 417 8 C W E -op 514 571E 0 96,-3.0 98,-2.3 -2,-0.5 2,-0.3 -0.692 17.3-146.7-100.6 141.1 73.0 -29.2 8.4 418 9 C D > - 0 0 6 153,-2.7 5,-1.0 -2,-0.3 98,-0.1 -0.655 16.4-156.0 -80.0 153.8 71.4 -27.0 11.1 419 10 C L T >>> + 0 0 0 -2,-0.3 5,-2.3 3,-0.2 3,-2.3 0.865 65.8 65.7 -95.5 -77.5 72.4 -23.3 10.9 420 11 C D B 345S-t 424 0F 20 1,-0.3 153,-0.2 3,-0.2 5,-0.2 -0.247 121.9 -0.0 -60.2 121.7 72.1 -21.4 14.2 421 12 C G T 345S+ 0 0 14 3,-2.4 -1,-0.3 1,-0.1 4,-0.1 0.451 134.4 57.5 80.9 0.1 74.6 -22.7 16.8 422 13 C T T <45S- 0 0 0 -3,-2.3 -3,-0.2 2,-0.3 -2,-0.2 0.566 126.0 -1.3-120.3 -80.0 76.0 -25.2 14.3 423 14 C L T < + 0 0 2 -2,-1.3 4,-2.7 66,-0.2 5,-0.2 0.313 24.4 111.1-112.6 2.9 74.2 -16.1 15.2 427 18 C Y H > S+ 0 0 65 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.916 84.5 41.9 -44.4 -54.0 73.6 -15.7 18.9 428 19 C E H > S+ 0 0 3 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.869 112.5 52.8 -73.0 -32.7 74.3 -12.0 19.0 429 20 C A H > S+ 0 0 0 62,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.899 109.3 51.5 -64.4 -39.7 72.4 -11.2 15.8 430 21 C I H X S+ 0 0 31 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.953 110.1 47.7 -63.2 -48.5 69.4 -13.0 17.3 431 22 C L H X S+ 0 0 0 -4,-2.3 4,-3.0 1,-0.2 -1,-0.2 0.901 109.6 54.3 -56.2 -39.2 69.6 -10.9 20.4 432 23 C S H X S+ 0 0 0 -4,-2.1 4,-2.3 1,-0.2 -1,-0.2 0.858 106.5 51.4 -66.2 -37.9 69.9 -7.8 18.3 433 24 C G H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.898 112.3 46.0 -60.5 -44.4 66.7 -8.7 16.5 434 25 C I H X S+ 0 0 0 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.910 111.3 52.7 -65.8 -43.3 64.9 -9.2 19.8 435 26 C E H X S+ 0 0 58 -4,-3.0 4,-2.1 2,-0.2 -2,-0.2 0.925 110.6 45.7 -59.5 -48.7 66.4 -5.9 21.1 436 27 C E H X S+ 0 0 47 -4,-2.3 4,-2.0 2,-0.2 -1,-0.2 0.891 113.3 51.4 -62.6 -40.6 65.1 -3.9 18.1 437 28 C T H X S+ 0 0 0 -4,-2.1 4,-1.6 2,-0.2 -2,-0.2 0.941 109.6 49.0 -60.0 -48.8 61.7 -5.6 18.3 438 29 C F H <>S+ 0 0 6 -4,-3.0 5,-3.2 1,-0.2 -2,-0.2 0.882 109.9 52.3 -57.7 -41.6 61.4 -4.8 22.0 439 30 C A H ><5S+ 0 0 74 -4,-2.1 3,-1.3 3,-0.2 -1,-0.2 0.907 106.1 53.9 -60.1 -43.1 62.4 -1.1 21.2 440 31 C Q H 3<5S+ 0 0 106 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.831 116.9 37.1 -65.2 -33.8 59.6 -1.0 18.6 441 32 C F T 3<5S- 0 0 51 -4,-1.6 -1,-0.3 -5,-0.1 -2,-0.2 0.205 112.9-115.6-100.1 14.9 57.0 -2.1 21.2 442 33 C S T < 5 + 0 0 99 -3,-1.3 -3,-0.2 1,-0.2 -4,-0.1 0.826 61.1 154.2 54.0 37.1 58.5 -0.2 24.1 443 34 C I < - 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