==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=12-JUN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 27-AUG-10 3ON6 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BACTEROIDES OVATUS; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 886 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 30423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 598 67.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 84 9.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 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 . 51 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 89 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 322 36.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.2 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 4 4 0 2 0 2 4 0 0 4 0 0 4 0 2 0 4 2 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 7 10 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 ANTIPARALLEL BRIDGES PER LADDER . 6 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 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 39 A Y 0 0 151 0, 0.0 2,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 80.0 35.4 31.8 57.9 2 40 A Q - 0 0 181 1,-0.1 34,-0.0 2,-0.0 0, 0.0 -0.500 360.0-103.1 -72.8 136.5 35.1 35.6 57.5 3 41 A T - 0 0 53 -2,-0.2 -1,-0.1 1,-0.1 34,-0.1 -0.214 15.6-151.9 -63.7 148.7 31.9 36.5 55.8 4 42 A N + 0 0 75 32,-0.3 -1,-0.1 393,-0.1 3,-0.1 0.305 64.2 113.1 -97.4 4.1 31.8 37.6 52.1 5 43 A R S S- 0 0 15 1,-0.1 3,-0.1 6,-0.0 35,-0.1 -0.397 81.5 -93.6 -60.8 154.8 28.7 39.7 52.8 6 44 A P - 0 0 36 0, 0.0 -1,-0.1 0, 0.0 5,-0.1 -0.320 53.8 -79.2 -63.3 152.7 29.4 43.4 52.4 7 45 A E >> - 0 0 124 1,-0.1 3,-2.0 3,-0.1 4,-0.6 -0.270 49.0-109.7 -43.9 137.4 30.3 45.4 55.5 8 46 A T G >4 S+ 0 0 98 1,-0.3 3,-1.4 2,-0.2 -1,-0.1 0.852 117.3 55.7 -46.9 -46.5 27.0 46.2 57.4 9 47 A S G 34 S+ 0 0 97 1,-0.3 -1,-0.3 3,-0.0 -2,-0.1 0.726 107.8 49.5 -62.0 -23.1 27.1 49.9 56.5 10 48 A K G <4 S+ 0 0 143 -3,-2.0 -1,-0.3 0, 0.0 2,-0.2 0.464 79.6 116.1 -98.1 -5.2 27.2 49.1 52.8 11 49 A R << - 0 0 43 -3,-1.4 37,-0.2 -4,-0.6 36,-0.2 -0.497 60.3-144.2 -70.2 133.0 24.3 46.7 52.7 12 50 A L S S+ 0 0 79 35,-2.1 2,-0.3 -2,-0.2 40,-0.2 0.835 79.7 13.9 -70.9 -37.1 21.5 48.1 50.6 13 51 A F - 0 0 19 33,-1.5 2,-0.4 38,-0.1 -1,-0.2 -0.990 67.9-158.7-142.4 134.3 18.5 46.8 52.6 14 52 A V - 0 0 69 -2,-0.3 2,-0.5 -3,-0.1 75,-0.0 -0.947 4.8-171.6-118.0 130.5 18.5 45.3 56.1 15 53 A S > - 0 0 0 -2,-0.4 4,-2.3 1,-0.1 5,-0.1 -0.992 14.8-156.4-120.5 121.5 15.8 43.0 57.6 16 54 A Q H > S+ 0 0 116 -2,-0.5 4,-2.4 2,-0.2 5,-0.2 0.891 98.0 53.3 -61.7 -38.6 15.9 42.2 61.3 17 55 A A H > S+ 0 0 11 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.895 108.5 49.9 -65.6 -37.9 13.9 39.0 60.6 18 56 A V H > S+ 0 0 0 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.931 111.0 49.7 -65.0 -43.7 16.4 37.9 58.0 19 57 A E H X S+ 0 0 46 -4,-2.3 4,-2.4 1,-0.2 -2,-0.2 0.908 111.6 47.5 -62.1 -41.6 19.3 38.5 60.4 20 58 A Q H X S+ 0 0 135 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.898 110.8 52.5 -67.0 -37.6 17.6 36.5 63.1 21 59 A Q H X S+ 0 0 22 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.903 110.9 47.6 -62.2 -41.3 16.9 33.7 60.6 22 60 A I H X S+ 0 0 4 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.936 110.3 50.7 -66.8 -45.5 20.6 33.6 59.6 23 61 A A H X S+ 0 0 49 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.914 112.3 49.9 -56.0 -43.3 21.8 33.6 63.3 24 62 A H H X S+ 0 0 88 -4,-2.3 4,-1.6 2,-0.2 -1,-0.2 0.898 110.8 46.1 -63.9 -44.5 19.4 30.7 63.9 25 63 A I H X S+ 0 0 0 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.908 110.2 54.1 -69.6 -39.3 20.5 28.6 61.0 26 64 A K H < S+ 0 0 83 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.911 108.6 50.9 -60.4 -40.4 24.2 29.2 61.8 27 65 A Q H < S+ 0 0 164 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.870 111.9 46.3 -63.7 -39.0 23.5 27.9 65.3 28 66 A L H < S+ 0 0 66 -4,-1.6 2,-0.3 -5,-0.1 -1,-0.2 0.810 98.9 80.4 -72.8 -34.2 21.8 24.8 64.0 29 67 A L < - 0 0 12 -4,-2.2 408,-0.1 1,-0.1 411,-0.0 -0.634 53.2-171.0 -80.7 132.1 24.4 23.8 61.4 30 68 A T + 0 0 99 -2,-0.3 2,-0.8 412,-0.0 -1,-0.1 0.654 66.0 89.1 -90.3 -22.2 27.6 22.1 62.5 31 69 A N > - 0 0 13 1,-0.2 4,-2.4 2,-0.1 5,-0.2 -0.708 63.5-161.0 -81.4 113.7 29.4 22.4 59.1 32 70 A A H > S+ 0 0 60 -2,-0.8 4,-2.2 1,-0.2 -1,-0.2 0.858 87.8 49.7 -66.0 -38.3 31.2 25.7 59.3 33 71 A R H > S+ 0 0 85 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.911 112.0 48.5 -65.9 -43.2 31.7 26.1 55.5 34 72 A L H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.931 111.9 49.1 -61.8 -45.9 28.0 25.4 54.9 35 73 A A H X S+ 0 0 11 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.901 111.6 49.5 -59.3 -44.2 27.0 27.9 57.5 36 74 A W H X S+ 0 0 19 -4,-2.2 4,-2.1 2,-0.2 -32,-0.3 0.913 112.0 48.3 -60.6 -45.0 29.3 30.5 56.0 37 75 A X H X S+ 0 0 0 -4,-2.5 4,-2.3 2,-0.2 5,-0.3 0.899 109.6 52.3 -64.2 -43.1 27.9 29.9 52.5 38 76 A F H X S+ 0 0 0 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.944 110.4 48.1 -55.9 -48.5 24.4 30.1 53.8 39 77 A E H < S+ 0 0 29 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.878 113.7 47.9 -60.9 -38.2 25.2 33.5 55.4 40 78 A N H < S+ 0 0 0 -4,-2.1 -1,-0.2 357,-0.1 -2,-0.2 0.908 122.4 32.8 -63.5 -42.8 26.8 34.8 52.2 41 79 A C H >< S+ 0 0 0 -4,-2.3 3,-1.6 -5,-0.2 4,-0.4 0.919 104.2 63.3 -94.8 -44.8 24.0 33.6 50.0 42 80 A F T 3< S+ 0 0 0 -4,-2.6 3,-0.3 1,-0.3 4,-0.2 0.849 116.2 30.4 -56.1 -42.8 20.6 33.9 51.7 43 81 A P T 3> S+ 0 0 0 0, 0.0 4,-2.9 0, 0.0 -1,-0.3 0.303 86.4 108.1 -97.2 9.7 20.7 37.7 52.2 44 82 A N H <> S+ 0 0 4 -3,-1.6 4,-2.4 1,-0.2 5,-0.4 0.874 76.8 54.9 -58.1 -40.9 22.7 38.6 49.1 45 83 A T H >>S+ 0 0 0 -4,-0.4 4,-2.1 -3,-0.3 5,-0.8 0.941 114.6 39.6 -55.8 -48.2 19.7 40.1 47.3 46 84 A L H 45S+ 0 0 1 1,-0.2 -33,-1.5 -3,-0.2 4,-0.4 0.896 116.8 51.1 -68.6 -40.1 19.0 42.4 50.2 47 85 A D H <5S+ 0 0 2 -4,-2.9 -35,-2.1 -35,-0.2 -2,-0.2 0.833 129.4 12.0 -61.9 -37.1 22.8 43.1 50.7 48 86 A T H <5S+ 0 0 31 -4,-2.4 -2,-0.2 -5,-0.2 -3,-0.2 0.529 128.3 32.9-129.1 -11.2 23.6 44.0 47.1 49 87 A T T <5S+ 0 0 0 -4,-2.1 12,-2.3 -5,-0.4 2,-0.5 0.539 78.7 102.7-133.0 -7.6 20.6 44.6 44.8 50 88 A V E < -A 60 0A 2 -5,-0.8 2,-0.6 -4,-0.4 10,-0.2 -0.757 36.4-176.6 -96.9 122.7 17.5 46.0 46.6 51 89 A H E +A 59 0A 73 8,-3.0 8,-2.3 -2,-0.5 2,-0.5 -0.857 11.7 178.0-115.3 89.3 16.5 49.7 46.2 52 90 A F E -A 58 0A 39 -2,-0.6 6,-0.2 6,-0.2 41,-0.1 -0.831 21.5-155.5 -94.5 128.7 13.5 50.4 48.4 53 91 A D - 0 0 88 4,-2.5 5,-0.1 -2,-0.5 -1,-0.1 0.450 42.1-111.9 -85.7 0.8 12.2 54.0 48.4 54 92 A G S S+ 0 0 39 3,-0.3 4,-0.1 1,-0.2 -1,-0.1 0.299 99.3 51.6 89.0 -6.3 10.6 53.6 51.9 55 93 A K S S- 0 0 132 2,-0.3 -1,-0.2 38,-0.0 41,-0.1 0.458 121.6 -29.9-123.9 -99.5 7.1 53.9 50.4 56 94 A D S S+ 0 0 100 -3,-0.1 2,-0.4 40,-0.1 44,-0.1 0.216 105.7 78.3-119.9 11.2 5.6 51.9 47.5 57 95 A D + 0 0 31 42,-0.1 -4,-2.5 43,-0.1 2,-0.4 -0.985 39.9 173.5-135.5 131.3 8.5 51.0 45.2 58 96 A T E -A 52 0A 0 38,-1.6 2,-0.4 -2,-0.4 -6,-0.2 -0.975 11.5-164.4-132.0 121.9 11.4 48.5 45.2 59 97 A F E -A 51 0A 1 -8,-2.3 -8,-3.0 -2,-0.4 2,-0.5 -0.879 9.6-161.9-101.7 136.1 13.7 48.1 42.3 60 98 A V E -A 50 0A 0 -2,-0.4 9,-0.3 -10,-0.2 -10,-0.2 -0.959 3.6-154.3-129.0 110.9 15.8 44.9 42.3 61 99 A Y - 0 0 16 -12,-2.3 7,-0.2 -2,-0.5 5,-0.1 -0.466 19.8-129.9 -79.4 157.0 19.0 44.4 40.2 62 100 A T - 0 0 1 5,-1.8 355,-1.8 3,-1.0 356,-0.5 0.715 48.6-109.9 -77.4 -19.8 20.1 40.9 39.1 63 101 A G B S+B 416 0B 1 2,-0.5 -1,-0.2 4,-0.2 353,-0.2 -0.994 97.1 18.9 122.8-120.8 23.6 41.4 40.4 64 102 A D S S+ 0 0 65 351,-2.8 2,-0.5 -2,-0.4 352,-0.1 0.404 117.2 71.0 -77.8 3.1 26.4 41.6 37.8 65 103 A I S S- 0 0 57 350,-0.2 2,-2.0 2,-0.2 -3,-1.0 -0.986 85.9-140.3-111.1 116.4 23.8 42.5 35.1 66 104 A H + 0 0 130 -2,-0.5 2,-0.3 -5,-0.1 -2,-0.1 -0.410 67.9 71.4 -85.2 67.6 22.7 46.0 35.9 67 105 A A S S- 0 0 0 -2,-2.0 -5,-1.8 48,-0.1 2,-0.6 -0.928 81.6 -98.9-156.1 178.4 18.9 45.9 35.2 68 106 A X E -C 114 0C 0 46,-2.6 46,-2.7 -2,-0.3 2,-0.4 -0.931 27.8-159.2-109.5 120.1 15.8 44.3 36.8 69 107 A W E > -C 113 0C 10 -2,-0.6 4,-2.4 -9,-0.3 5,-0.3 -0.805 18.0-141.4 -89.3 139.6 14.4 41.0 35.4 70 108 A L H > S+ 0 0 1 42,-1.7 4,-1.7 -2,-0.4 -1,-0.1 0.922 106.5 47.0 -59.9 -45.2 10.8 40.2 36.1 71 109 A R H > S+ 0 0 1 41,-0.4 4,-1.6 2,-0.2 5,-0.3 0.989 115.5 42.1 -57.8 -63.1 12.0 36.5 36.5 72 110 A D H >> S+ 0 0 6 1,-0.2 4,-3.5 2,-0.2 3,-0.6 0.916 115.1 49.6 -55.6 -46.3 15.0 37.2 38.7 73 111 A S H 3X S+ 0 0 0 -4,-2.4 4,-1.1 1,-0.3 -1,-0.2 0.873 108.4 53.3 -65.1 -36.2 13.3 39.8 40.9 74 112 A G H 3< S+ 0 0 0 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.794 119.2 35.4 -66.3 -31.6 10.3 37.4 41.5 75 113 A A H X< S+ 0 0 2 -4,-1.6 3,-0.9 -3,-0.6 -2,-0.2 0.799 106.1 68.4 -85.8 -35.5 12.7 34.7 42.7 76 114 A Q H 3< S+ 0 0 0 -4,-3.5 -31,-0.2 1,-0.3 -2,-0.2 0.761 113.1 29.4 -62.4 -29.4 15.3 36.9 44.4 77 115 A V T >X S+ 0 0 0 -4,-1.1 3,-1.3 -5,-0.2 4,-0.6 0.426 91.1 104.9-107.9 -0.3 12.8 37.8 47.2 78 116 A W G X4 S+ 0 0 42 -3,-0.9 3,-1.5 1,-0.3 4,-0.4 0.874 78.9 47.2 -48.4 -55.4 10.7 34.7 47.2 79 117 A P G 34 S+ 0 0 0 0, 0.0 3,-0.3 0, 0.0 -1,-0.3 0.630 103.6 64.9 -70.2 -10.8 12.1 33.0 50.4 80 118 A Y G X4 S+ 0 0 0 -3,-1.3 3,-1.8 1,-0.2 4,-0.4 0.693 82.2 77.7 -78.0 -19.0 11.8 36.3 52.4 81 119 A V G X< S+ 0 0 0 -3,-1.5 3,-1.9 -4,-0.6 4,-0.3 0.889 85.0 61.6 -61.0 -37.7 8.0 36.3 52.1 82 120 A Q G 3 S+ 0 0 81 -4,-0.4 -1,-0.3 1,-0.3 3,-0.2 0.669 105.4 48.6 -64.5 -13.9 7.7 33.7 54.8 83 121 A L G X S+ 0 0 3 -3,-1.8 3,-1.8 1,-0.1 4,-0.3 0.454 83.3 97.7 -98.3 -2.9 9.3 36.2 57.2 84 122 A A G X S+ 0 0 2 -3,-1.9 3,-0.9 -4,-0.4 7,-0.4 0.763 74.6 59.0 -64.5 -30.3 7.1 39.2 56.3 85 123 A N G 3 S+ 0 0 101 -4,-0.3 -1,-0.3 1,-0.2 3,-0.1 0.639 108.2 47.9 -74.4 -11.1 4.6 38.9 59.2 86 124 A K G < S+ 0 0 158 -3,-1.8 2,-0.3 1,-0.2 -1,-0.2 0.418 113.2 47.3-101.3 -3.3 7.5 39.3 61.6 87 125 A D <> - 0 0 20 -3,-0.9 4,-2.6 -4,-0.3 -1,-0.2 -0.839 58.0-167.7-152.3 97.5 9.1 42.4 59.9 88 126 A A H > S+ 0 0 70 -2,-0.3 4,-2.2 1,-0.2 5,-0.1 0.844 92.5 49.3 -60.0 -37.9 7.1 45.5 58.8 89 127 A E H > S+ 0 0 84 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.924 110.5 50.3 -72.0 -39.8 9.9 47.0 56.8 90 128 A L H > S+ 0 0 0 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.936 110.9 51.2 -57.6 -47.0 10.6 43.7 55.0 91 129 A K H X S+ 0 0 65 -4,-2.6 4,-2.3 -7,-0.4 -2,-0.2 0.897 109.9 47.9 -58.6 -45.7 6.8 43.4 54.2 92 130 A K H X S+ 0 0 101 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.901 111.0 51.6 -60.9 -41.3 6.7 47.0 52.8 93 131 A X H X S+ 0 0 0 -4,-2.3 4,-1.8 2,-0.2 -2,-0.2 0.934 109.7 49.8 -65.0 -42.5 9.8 46.3 50.6 94 132 A L H X S+ 0 0 0 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.921 109.0 50.9 -62.6 -43.6 8.2 43.1 49.3 95 133 A A H X S+ 0 0 2 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.892 108.4 54.9 -58.9 -37.3 5.0 44.9 48.4 96 134 A G H X S+ 0 0 0 -4,-2.1 4,-2.2 2,-0.2 -38,-1.6 0.847 104.9 52.1 -64.0 -36.6 7.2 47.5 46.6 97 135 A V H X S+ 0 0 0 -4,-1.8 4,-2.6 -40,-0.2 -2,-0.2 0.958 111.8 45.9 -65.0 -47.4 8.8 44.8 44.5 98 136 A I H X S+ 0 0 0 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.919 112.4 50.3 -62.2 -44.2 5.4 43.5 43.4 99 137 A K H X S+ 0 0 37 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.930 112.0 48.4 -62.8 -44.0 4.1 47.0 42.6 100 138 A R H X S+ 0 0 36 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.912 108.8 54.0 -59.3 -43.9 7.2 47.7 40.6 101 139 A Q H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.910 108.6 48.2 -58.4 -45.0 6.8 44.4 38.7 102 140 A F H X S+ 0 0 2 -4,-2.3 4,-2.1 1,-0.2 -1,-0.2 0.889 109.6 52.6 -67.7 -36.0 3.2 45.3 37.7 103 141 A K H X S+ 0 0 85 -4,-2.0 4,-1.7 2,-0.2 -1,-0.2 0.900 109.0 51.0 -62.0 -39.9 4.3 48.8 36.5 104 142 A C H X S+ 0 0 2 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.915 108.5 50.3 -62.2 -46.5 7.0 47.1 34.4 105 143 A I H < S+ 0 0 3 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.911 108.8 53.6 -58.1 -41.9 4.4 44.7 32.8 106 144 A N H < S+ 0 0 27 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.848 104.9 55.0 -63.2 -32.6 2.3 47.8 32.1 107 145 A I H < S- 0 0 51 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.946 138.1 -20.1 -63.9 -48.0 5.2 49.4 30.3 108 146 A D >< - 0 0 13 -4,-2.0 3,-1.6 3,-0.1 -1,-0.2 -0.700 52.7-160.8-165.1 107.7 5.6 46.5 27.9 109 147 A P T 3 S+ 0 0 16 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.544 94.5 59.1 -72.4 -6.1 4.2 43.0 28.7 110 148 A Y T 3 S+ 0 0 11 -5,-0.1 2,-0.3 29,-0.1 30,-0.2 0.529 86.8 100.1 -90.3 -11.3 6.6 41.5 26.1 111 149 A A < - 0 0 1 -3,-1.6 26,-0.2 -7,-0.2 -3,-0.1 -0.562 48.8-170.0 -88.9 141.2 9.8 42.7 27.9 112 150 A N S S+ 0 0 0 24,-0.6 -42,-1.7 -2,-0.3 -41,-0.4 0.740 71.5 38.0 -94.0 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11,-1.9 -34,-0.4 12,-0.5 2,-0.3 0.974 91.5 -18.8 -61.9 -55.9 25.7 30.8 36.8 402 440 A S E - M 0 412J 0 10,-0.9 10,-2.5 -37,-0.2 2,-0.3 -0.972 55.8-160.1-151.9 160.9 27.8 27.9 35.6 403 441 A F E -LM 364 411J 0 -39,-2.2 -39,-2.7 -2,-0.3 8,-0.2 -0.977 36.1 -94.5-142.5 153.6 31.1 26.1 36.1 404 442 A H E > -LM 363 407J 41 6,-2.1 3,-1.7 3,-0.9 -41,-0.2 -0.520 28.2-130.2 -74.6 134.9 33.2 23.7 33.9 405 443 A K T 3 S+ 0 0 41 -43,-2.7 -55,-2.9 1,-0.3 -54,-0.7 0.672 109.4 35.6 -56.7 -24.1 32.5 20.0 34.5 406 444 A N T 3 S+ 0 0 79 -57,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.324 129.5 28.2-108.5 2.0 36.3 19.4 34.9 407 445 A D E X -M 404 0J 70 -3,-1.7 3,-2.2 3,-0.2 -3,-0.9 -0.552 53.3-168.1-166.4 94.9 37.3 22.6 36.6 408 446 A P E 3 S+ 0 0 24 0, 0.0 -3,-0.1 0, 0.0 -1,-0.1 0.653 86.7 73.8 -61.6 -13.5 35.0 24.7 38.9 409 447 A K E 3 S+ 0 0 160 1,-0.1 2,-0.8 -6,-0.1 -17,-0.0 0.574 83.4 73.5 -74.5 -14.8 37.5 27.6 38.8 410 448 A N E < S+ 0 0 82 -3,-2.2 -6,-2.1 -6,-0.2 2,-0.3 -0.904 77.5 144.3 -94.7 100.0 36.3 28.2 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22.3 33.0 45.9 421 459 A T H X S+ 0 0 0 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.923 108.1 52.0 -56.6 -47.7 18.7 33.3 47.0 422 460 A L H X S+ 0 0 1 -4,-2.2 4,-2.4 2,-0.2 -2,-0.2 0.896 108.9 49.9 -59.8 -39.3 18.0 29.8 45.7 423 461 A F H X S+ 0 0 0 -4,-2.0 4,-2.2 2,-0.2 5,-0.2 0.948 112.7 46.1 -66.9 -47.5 20.8 28.3 47.8 424 462 A G H X S+ 0 0 0 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.926 112.9 51.2 -56.4 -44.6 19.7 30.1 50.9 425 463 A E H X S+ 0 0 16 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.869 108.8 51.8 -61.6 -39.7 16.1 29.0 50.3 426 464 A L H X S+ 0 0 0 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.930 111.6 44.4 -64.1 -48.4 17.2 25.4 49.8 427 465 A I H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 5,-0.2 0.927 114.1 50.4 -64.8 -42.2 19.1 25.2 53.1 428 466 A L H X S+ 0 0 2 -4,-2.5 4,-2.8 -5,-0.2 -1,-0.2 0.912 109.5 51.8 -62.3 -40.8 16.3 26.9 54.9 429 467 A K H X S+ 0 0 68 -4,-2.3 4,-1.7 2,-0.2 -1,-0.2 0.930 110.2 48.1 -58.7 -48.9 13.8 24.5 53.4 430 468 A L H <>S+ 0 0 2 -4,-2.2 5,-2.5 2,-0.2 -2,-0.2 0.903 113.5 46.3 -62.4 -43.2 15.8 21.5 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110.8 52.5 -64.3 -40.0 11.9 29.1 -21.2 482 76 B F H X S+ 0 0 0 -4,-2.7 4,-2.7 1,-0.2 -2,-0.2 0.930 110.7 47.3 -59.4 -46.6 14.0 26.0 -22.1 483 77 B E H < S+ 0 0 31 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.874 113.8 48.3 -64.8 -37.7 16.2 28.1 -24.4 484 78 B N H < S+ 0 0 0 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.896 122.9 31.5 -63.9 -41.9 16.6 30.8 -21.7 485 79 B C H >< S+ 0 0 0 -4,-2.3 3,-1.5 2,-0.1 4,-0.4 0.899 103.8 64.2 -94.2 -48.6 17.4 28.4 -18.9 486 80 B F T 3< S+ 0 0 0 -4,-2.7 3,-0.3 -5,-0.3 4,-0.2 0.888 116.0 30.2 -50.5 -46.4 19.3 25.3 -20.2 487 81 B P T 3> S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 3,-0.4 0.353 87.0 108.8 -93.8 6.5 22.4 27.3 -21.4 488 82 B N H <> S+ 0 0 6 -3,-1.5 4,-2.4 1,-0.2 5,-0.4 0.871 76.1 55.0 -52.8 -41.7 22.2 30.1 -18.8 489 83 B T H >>S+ 0 0 0 -4,-0.4 4,-2.2 -3,-0.3 5,-0.9 0.936 114.8 38.9 -55.2 -47.3 25.3 28.7 -16.9 490 84 B L H 45S+ 0 0 2 -3,-0.4 -33,-1.3 1,-0.2 4,-0.4 0.910 116.8 51.4 -71.8 -42.8 27.4 28.8 -20.1 491 85 B D H <5S+ 0 0 2 -4,-3.0 -35,-1.9 -35,-0.2 -1,-0.2 0.840 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