==== 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 TRANSCRIPTION 23-JAN-06 2FSW . COMPND 2 MOLECULE: PG_0823 PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: PORPHYROMONAS GINGIVALIS; . AUTHOR Y.KIM,P.QUARTEY,J.BUELT,S.MOY,A.JOACHIMIAK,MIDWEST CENTER FO . 205 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11275.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 142 69.3 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 . 20 9.8 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 . 0 0.0 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 . 5 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 23 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 87 42.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 2 0 0 2 2 2 0 0 0 2 2 0 0 0 0 0 0 0 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 . 0 2 0 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 ANTIPARALLEL 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 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 R 0 0 267 0, 0.0 131,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-152.1 8.0 59.6 89.2 2 4 A K - 0 0 158 1,-0.1 2,-0.0 2,-0.0 144,-0.0 -0.062 360.0-129.8 -62.3 124.1 10.8 59.0 91.8 3 5 A I - 0 0 82 1,-0.1 2,-1.8 142,-0.0 144,-0.2 -0.309 20.5-113.9 -68.7 147.5 12.1 55.4 92.1 4 6 A S + 0 0 0 142,-2.7 -1,-0.1 124,-0.1 128,-0.0 -0.556 64.9 137.2 -83.0 73.9 12.4 53.7 95.5 5 7 A D S > S- 0 0 29 -2,-1.8 3,-0.8 142,-0.1 6,-0.1 0.104 75.4 -63.7 -92.2-147.2 16.2 53.5 95.6 6 8 A E T 3 S+ 0 0 158 1,-0.2 -2,-0.1 5,-0.1 6,-0.1 0.756 133.7 55.4 -76.1 -26.9 18.6 54.1 98.5 7 9 A E T 3 S+ 0 0 125 -4,-0.1 -1,-0.2 4,-0.1 -3,-0.1 0.344 80.9 116.8 -90.3 10.1 17.7 57.8 98.6 8 10 A C <> - 0 0 7 -3,-0.8 4,-3.0 1,-0.1 5,-0.2 -0.651 56.3-152.9 -84.1 124.0 13.9 57.0 99.0 9 11 A P H > S+ 0 0 30 0, 0.0 4,-1.8 0, 0.0 -1,-0.1 0.821 97.6 49.6 -64.6 -31.3 12.5 58.2 102.3 10 12 A V H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.2 0.935 112.2 47.6 -71.4 -46.5 9.8 55.5 102.2 11 13 A R H > S+ 0 0 43 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.927 111.1 51.2 -59.9 -46.3 12.4 52.8 101.6 12 14 A K H X S+ 0 0 82 -4,-3.0 4,-0.6 1,-0.2 3,-0.5 0.923 111.1 48.9 -54.4 -45.2 14.6 54.2 104.3 13 15 A S H >X S+ 0 0 0 -4,-1.8 4,-2.4 1,-0.2 3,-1.0 0.852 104.2 58.3 -64.9 -37.2 11.7 54.1 106.8 14 16 A X H 3X S+ 0 0 4 -4,-2.2 4,-1.8 1,-0.3 -1,-0.2 0.783 92.2 68.5 -70.3 -23.4 10.7 50.5 105.9 15 17 A Q H 3< S+ 0 0 122 -4,-1.3 -1,-0.3 -3,-0.5 -2,-0.2 0.837 114.4 31.1 -53.9 -34.9 14.2 49.3 106.9 16 18 A I H X< S+ 0 0 11 -3,-1.0 3,-0.5 -4,-0.6 -2,-0.2 0.860 124.3 42.1 -89.3 -44.2 13.0 50.2 110.4 17 19 A F H 3< S+ 0 0 0 -4,-2.4 6,-0.4 1,-0.2 -3,-0.2 0.507 83.0 96.5 -91.8 -4.2 9.2 49.6 110.3 18 20 A A T 3< + 0 0 23 -4,-1.8 -1,-0.2 -5,-0.2 -3,-0.1 0.676 58.2 111.7 -61.2 -23.9 9.1 46.3 108.4 19 21 A G S < S- 0 0 22 -3,-0.5 4,-0.4 1,-0.1 -3,-0.0 -0.090 73.3-131.7 -52.0 148.9 8.9 44.2 111.5 20 22 A K S S+ 0 0 135 1,-0.1 4,-0.2 2,-0.1 -1,-0.1 0.781 111.7 27.5 -59.2 -31.0 5.8 42.2 112.5 21 23 A W S > S+ 0 0 28 2,-0.1 4,-2.5 3,-0.1 5,-0.2 0.615 95.8 89.4-111.8 -16.4 6.3 43.8 115.9 22 24 A T H > S+ 0 0 1 1,-0.2 4,-2.0 2,-0.2 5,-0.1 0.899 95.8 36.1 -57.4 -56.4 8.1 47.1 115.5 23 25 A L H > S+ 0 0 2 -4,-0.4 4,-2.5 -6,-0.4 -1,-0.2 0.832 115.0 56.9 -69.6 -34.7 5.1 49.5 115.1 24 26 A L H > S+ 0 0 3 2,-0.2 4,-1.7 1,-0.2 -2,-0.2 0.907 109.0 46.8 -59.5 -44.8 3.0 47.5 117.5 25 27 A I H X S+ 0 0 0 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.913 112.4 48.1 -63.4 -47.8 5.7 48.0 120.2 26 28 A I H X S+ 0 0 0 -4,-2.0 4,-2.9 1,-0.2 -2,-0.2 0.927 112.0 52.1 -57.4 -46.4 6.1 51.7 119.5 27 29 A F H < S+ 0 0 36 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.827 111.8 45.8 -54.7 -40.6 2.2 52.0 119.6 28 30 A Q H < S+ 0 0 2 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.874 113.5 46.5 -77.6 -38.9 2.0 50.3 123.0 29 31 A I H >< S+ 0 0 0 -4,-2.5 3,-1.9 -5,-0.1 -2,-0.2 0.959 87.5 146.9 -63.4 -50.8 4.9 52.3 124.6 30 32 A N T 3< S- 0 0 13 -4,-2.9 50,-0.6 -5,-0.3 -2,-0.1 -0.131 73.3 -26.2 56.5-141.1 3.2 55.4 123.2 31 33 A R T 3 S+ 0 0 165 -4,-0.2 -1,-0.2 48,-0.1 2,-0.2 0.187 122.4 74.9 -94.7 20.2 3.6 58.6 125.3 32 34 A R S < S- 0 0 50 -3,-1.9 2,-0.5 -4,-0.1 48,-0.4 -0.579 83.9-102.3-117.9-175.2 4.0 56.8 128.6 33 35 A I - 0 0 101 -2,-0.2 2,-0.4 46,-0.1 46,-0.2 -0.933 40.0-173.4-108.7 131.6 6.6 54.7 130.5 34 36 A I E -A 78 0A 2 44,-2.4 44,-2.7 -2,-0.5 2,-0.2 -0.994 20.3-130.1-135.5 135.8 6.1 51.0 130.5 35 37 A R E > -A 77 0A 81 -2,-0.4 4,-2.3 42,-0.2 3,-0.5 -0.494 31.9-111.5 -76.0 148.7 7.8 48.0 132.2 36 38 A Y H > S+ 0 0 38 40,-1.3 4,-2.4 1,-0.2 5,-0.1 0.867 118.1 50.1 -43.2 -48.9 9.0 45.1 130.2 37 39 A G H > S+ 0 0 5 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.823 109.8 48.5 -66.1 -37.6 6.4 42.8 131.8 38 40 A E H > S+ 0 0 78 -3,-0.5 4,-1.7 2,-0.2 -1,-0.2 0.873 114.0 47.9 -65.8 -40.3 3.5 45.2 131.1 39 41 A L H X S+ 0 0 0 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.862 108.7 53.5 -71.2 -37.7 4.6 45.6 127.5 40 42 A K H >< S+ 0 0 77 -4,-2.4 3,-0.5 -5,-0.2 6,-0.4 0.890 113.0 43.9 -61.0 -43.0 5.0 41.8 127.1 41 43 A R H 3< S+ 0 0 184 -4,-1.6 -2,-0.2 1,-0.2 -1,-0.2 0.793 104.8 64.0 -72.1 -30.9 1.3 41.4 128.3 42 44 A A H 3< S+ 0 0 6 -4,-1.7 66,-2.9 1,-0.3 -1,-0.2 0.625 106.3 45.6 -70.1 -17.0 0.2 44.4 126.1 43 45 A I S X< S- 0 0 0 -4,-0.7 3,-1.4 -3,-0.5 -1,-0.3 -0.747 87.9-154.3-125.8 83.0 1.1 42.4 123.0 44 46 A P T 3 S+ 0 0 48 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.306 75.0 28.1 -60.5 137.1 -0.3 38.8 123.5 45 47 A G T 3 S+ 0 0 66 1,-0.3 2,-0.4 -5,-0.1 -4,-0.1 0.450 83.2 127.9 92.9 1.5 1.5 36.1 121.6 46 48 A I < - 0 0 7 -3,-1.4 -1,-0.3 -6,-0.4 2,-0.1 -0.788 54.4-132.3 -89.4 131.4 5.0 37.8 121.4 47 49 A S > - 0 0 44 -2,-0.4 4,-2.6 -3,-0.1 5,-0.2 -0.417 19.3-112.5 -79.3 160.9 7.8 35.5 122.6 48 50 A E H > S+ 0 0 136 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.893 119.3 49.9 -54.8 -44.7 10.5 36.6 125.1 49 51 A K H > S+ 0 0 139 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.881 111.1 47.6 -64.7 -44.1 13.1 36.3 122.2 50 52 A X H > S+ 0 0 72 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.920 113.4 47.9 -63.0 -45.2 11.0 38.4 119.8 51 53 A L H X S+ 0 0 0 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.864 114.4 46.2 -66.1 -37.6 10.3 41.1 122.3 52 54 A I H X S+ 0 0 81 -4,-2.0 4,-2.3 -5,-0.2 -2,-0.2 0.915 113.3 46.6 -74.1 -45.8 14.0 41.4 123.4 53 55 A D H X S+ 0 0 83 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.921 115.8 47.7 -59.5 -42.8 15.5 41.4 119.9 54 56 A E H X S+ 0 0 27 -4,-2.3 4,-3.0 -5,-0.2 -2,-0.2 0.929 111.0 49.9 -67.7 -44.7 12.9 44.0 118.9 55 57 A L H X S+ 0 0 4 -4,-2.4 4,-2.2 2,-0.2 -1,-0.2 0.883 113.3 46.7 -58.2 -42.0 13.5 46.2 122.0 56 58 A K H X S+ 0 0 150 -4,-2.3 4,-2.8 2,-0.2 -2,-0.2 0.923 111.9 50.7 -66.0 -47.1 17.3 46.0 121.3 57 59 A F H X S+ 0 0 75 -4,-2.8 4,-2.0 2,-0.2 -2,-0.2 0.937 112.6 46.7 -52.0 -49.8 16.7 46.9 117.6 58 60 A L H <>S+ 0 0 0 -4,-3.0 5,-2.6 2,-0.2 6,-0.8 0.853 112.3 49.3 -67.6 -37.5 14.5 49.9 118.6 59 61 A C H ><5S+ 0 0 41 -4,-2.2 3,-1.4 3,-0.2 -1,-0.2 0.928 111.4 50.4 -59.8 -48.8 17.0 51.1 121.1 60 62 A G H 3<5S+ 0 0 69 -4,-2.8 -2,-0.2 1,-0.3 -1,-0.2 0.837 108.7 51.3 -58.7 -35.5 19.7 50.8 118.5 61 63 A K T 3<5S- 0 0 104 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.526 114.7-119.7 -82.2 -3.1 17.6 52.7 116.1 62 64 A G T < 5S+ 0 0 33 -3,-1.4 22,-0.4 -4,-0.3 21,-0.3 0.747 80.7 118.3 72.6 27.8 17.2 55.5 118.7 63 65 A L S - 0 0 22 -18,-1.6 4,-2.1 -2,-0.2 5,-0.2 -0.392 38.8 -98.0 -77.2 168.9 12.5 59.2 122.4 82 84 A P H > S+ 0 0 88 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.862 130.2 54.8 -56.8 -36.5 11.4 62.3 120.5 83 85 A L H >4 S+ 0 0 49 -21,-0.3 3,-0.8 1,-0.2 4,-0.2 0.946 108.0 49.1 -57.7 -52.0 12.4 60.4 117.3 84 86 A G H >4 S+ 0 0 0 -22,-0.4 3,-1.6 1,-0.2 4,-0.4 0.837 104.1 58.5 -52.4 -40.4 10.1 57.5 118.4 85 87 A E H >< S+ 0 0 73 -4,-2.1 3,-1.0 1,-0.3 -1,-0.2 0.778 96.2 64.8 -62.5 -25.8 7.2 60.0 119.1 86 88 A K T << S+ 0 0 98 -4,-0.9 4,-0.3 -3,-0.8 -1,-0.3 0.552 92.0 63.2 -75.8 -8.5 7.4 61.1 115.5 87 89 A V T X> S+ 0 0 0 -3,-1.6 4,-1.7 -4,-0.2 3,-0.7 0.669 83.0 81.0 -83.0 -19.8 6.4 57.5 114.5 88 90 A L H <> S+ 0 0 5 -3,-1.0 4,-2.5 -4,-0.4 5,-0.2 0.821 83.9 57.5 -59.8 -38.1 3.0 58.0 116.2 89 91 A P H 3> S+ 0 0 50 0, 0.0 4,-1.3 0, 0.0 -1,-0.2 0.851 107.1 50.6 -60.0 -34.4 1.4 60.0 113.3 90 92 A I H <> S+ 0 0 0 -3,-0.7 4,-1.6 -4,-0.3 3,-0.4 0.959 111.8 47.1 -59.0 -51.9 2.2 56.9 111.1 91 93 A I H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.3 5,-0.2 0.823 105.4 58.7 -63.9 -38.5 0.5 54.6 113.6 92 94 A D H X S+ 0 0 106 -4,-2.5 4,-2.1 1,-0.2 -1,-0.3 0.881 107.3 48.3 -55.0 -42.0 -2.6 56.9 113.9 93 95 A E H X S+ 0 0 50 -4,-1.3 4,-2.2 -3,-0.4 -2,-0.2 0.867 111.6 49.6 -68.8 -35.5 -3.1 56.5 110.2 94 96 A I H X S+ 0 0 0 -4,-1.6 4,-2.4 2,-0.2 -2,-0.2 0.882 110.1 50.0 -66.1 -41.8 -2.7 52.7 110.5 95 97 A A H X S+ 0 0 13 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.919 110.5 51.5 -62.9 -43.4 -5.2 52.6 113.4 96 98 A K H X S+ 0 0 103 -4,-2.1 4,-1.7 1,-0.2 5,-0.2 0.914 110.3 47.6 -57.9 -48.2 -7.6 54.6 111.3 97 99 A F H X S+ 0 0 5 -4,-2.2 4,-2.1 1,-0.2 5,-0.4 0.917 112.0 52.0 -58.4 -43.7 -7.2 52.1 108.4 98 100 A G H X S+ 0 0 0 -4,-2.4 4,-1.6 1,-0.2 -2,-0.2 0.930 112.9 41.1 -63.1 -49.0 -7.7 49.2 110.8 99 101 A X H < S+ 0 0 136 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.778 119.1 45.2 -75.2 -21.2 -11.0 50.4 112.4 100 102 A E H < S+ 0 0 115 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.847 129.4 16.8 -87.2 -34.0 -12.5 51.6 109.1 101 103 A N H < 0 0 49 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.2 0.448 360.0 360.0-122.3 -8.5 -11.8 48.8 106.7 102 104 A L < 0 0 83 -4,-1.6 -3,-0.1 -5,-0.4 -4,-0.1 0.174 360.0 360.0-118.8 360.0 -10.9 45.8 108.9 103 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 104 2 B E 0 0 230 0, 0.0 2,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 110.7 -3.0 52.1 131.2 105 3 B R - 0 0 115 -77,-0.1 -77,-0.0 1,-0.0 0, 0.0 -0.914 360.0 -80.0-132.1 157.7 -4.0 51.7 127.5 106 4 B K - 0 0 162 -2,-0.3 2,-0.1 1,-0.1 -64,-0.0 -0.298 53.9-116.8 -53.2 139.3 -6.1 49.2 125.6 107 5 B I - 0 0 80 1,-0.1 2,-1.0 -66,-0.0 -64,-0.2 -0.394 15.5-117.6 -80.5 160.0 -4.0 46.0 124.8 108 6 B S + 0 0 0 -66,-2.9 -1,-0.1 -2,-0.1 -80,-0.0 -0.610 53.7 150.9 -98.5 71.9 -3.1 44.9 121.2 109 7 B D S > S- 0 0 59 -2,-1.0 3,-0.8 -66,-0.1 6,-0.2 0.077 71.1 -70.3 -77.3-160.6 -4.9 41.5 121.1 110 8 B E T 3 S+ 0 0 164 1,-0.2 -2,-0.1 5,-0.1 -1,-0.0 0.544 134.9 56.9 -77.0 -3.6 -6.2 40.0 117.8 111 9 B E T 3 S+ 0 0 153 4,-0.0 -1,-0.2 5,-0.0 -3,-0.1 0.621 75.1 118.8 -94.6 -17.5 -8.9 42.7 117.7 112 10 B C <> - 0 0 3 -3,-0.8 4,-3.0 1,-0.1 5,-0.2 -0.285 63.4-139.5 -58.0 128.4 -6.5 45.7 117.9 113 11 B P H > S+ 0 0 12 0, 0.0 4,-1.6 0, 0.0 -1,-0.1 0.803 104.5 48.6 -61.4 -29.1 -6.9 47.9 114.7 114 12 B V H > S+ 0 0 0 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.919 112.4 47.3 -76.0 -45.4 -3.2 48.4 114.5 115 13 B R H > S+ 0 0 35 2,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.848 110.9 52.2 -62.6 -38.9 -2.5 44.7 115.0 116 14 B K H >X S+ 0 0 63 -4,-3.0 3,-0.9 1,-0.2 4,-0.7 0.950 111.0 48.5 -58.9 -47.3 -5.1 43.8 112.3 117 15 B S H >X S+ 0 0 0 -4,-1.6 4,-2.2 1,-0.3 3,-1.0 0.875 102.9 60.0 -64.5 -40.7 -3.4 46.3 109.9 118 16 B X H 3X S+ 0 0 7 -4,-2.2 4,-1.7 1,-0.3 -1,-0.3 0.700 91.3 69.6 -63.8 -20.5 0.1 44.9 110.5 119 17 B Q H << S+ 0 0 118 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.919 112.9 30.4 -57.7 -43.7 -1.1 41.5 109.2 120 18 B I H X< S+ 0 0 11 -3,-1.0 3,-0.5 -4,-0.7 -2,-0.2 0.927 128.1 39.1 -76.5 -48.3 -1.3 43.1 105.8 121 19 B F H 3< S+ 0 0 0 -4,-2.2 6,-0.4 1,-0.2 -3,-0.2 0.455 83.9 96.3 -92.2 -6.5 1.4 45.8 106.0 122 20 B A T 3< + 0 0 22 -4,-1.7 -1,-0.2 -5,-0.2 -3,-0.1 0.673 58.7 108.0 -63.4 -19.3 4.2 44.0 107.9 123 21 B G S < S- 0 0 23 -3,-0.5 4,-0.4 1,-0.1 -3,-0.0 -0.071 75.8-128.6 -55.2 157.1 6.1 42.9 104.7 124 22 B K S S+ 0 0 115 1,-0.1 -1,-0.1 2,-0.1 4,-0.1 0.657 111.3 30.6 -76.3 -13.1 9.4 44.6 103.8 125 23 B W S > S+ 0 0 22 -107,-0.1 4,-2.4 2,-0.1 5,-0.2 0.640 94.9 88.3-116.2 -21.1 7.8 45.2 100.4 126 24 B T H > S+ 0 0 2 1,-0.2 4,-1.8 2,-0.2 5,-0.1 0.898 96.1 36.2 -48.0 -59.6 4.1 45.7 100.9 127 25 B L H > S+ 0 0 1 -6,-0.4 4,-2.7 -4,-0.4 -1,-0.2 0.806 115.3 56.0 -69.7 -32.2 3.9 49.4 101.5 128 26 B L H > S+ 0 0 3 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.867 106.4 50.5 -66.6 -40.7 6.7 50.2 99.1 129 27 B I H X S+ 0 0 0 -4,-2.4 4,-2.9 2,-0.2 -2,-0.2 0.947 112.1 46.8 -58.8 -48.4 4.8 48.5 96.3 130 28 B I H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 -2,-0.2 0.920 111.2 53.3 -62.1 -43.8 1.6 50.5 97.2 131 29 B F H < S+ 0 0 48 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.918 111.9 45.1 -52.1 -48.4 3.8 53.6 97.3 132 30 B Q H < S+ 0 0 6 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.921 113.5 47.1 -69.5 -45.7 5.2 52.9 93.8 133 31 B I H >< S+ 0 0 0 -4,-2.9 3,-1.5 -5,-0.1 -2,-0.2 0.979 84.3 146.3 -55.1 -56.1 1.8 52.0 92.2 134 32 B N T 3< S- 0 0 56 -4,-2.8 50,-0.5 1,-0.2 -1,-0.1 -0.286 73.6 -24.0 57.5-130.7 0.3 55.2 93.8 135 33 B R T 3 S+ 0 0 166 -4,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.040 120.6 71.6-108.1 28.6 -2.5 56.8 91.7 136 34 B R S < S- 0 0 86 -3,-1.5 2,-0.5 -4,-0.1 48,-0.4 -0.741 84.0 -96.3-134.1 178.5 -1.4 55.5 88.3 137 35 B I - 0 0 86 -2,-0.2 2,-0.4 46,-0.1 46,-0.2 -0.897 41.1-173.1-100.8 128.9 -1.2 52.4 86.2 138 36 B I E -C 182 0B 2 44,-2.3 44,-2.6 -2,-0.5 2,-0.1 -0.988 20.3-131.2-131.4 129.7 2.1 50.6 86.2 139 37 B R E > -C 181 0B 83 -2,-0.4 4,-2.4 42,-0.2 3,-0.3 -0.457 31.2-113.0 -66.9 146.6 3.4 47.7 84.2 140 38 B Y H > S+ 0 0 30 40,-1.8 4,-2.6 1,-0.2 5,-0.2 0.878 117.0 51.0 -43.8 -49.6 5.0 44.8 86.2 141 39 B G H > S+ 0 0 10 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.859 109.9 47.9 -64.5 -40.4 8.4 45.6 84.7 142 40 B E H > S+ 0 0 99 -3,-0.3 4,-1.5 2,-0.2 -1,-0.2 0.895 111.6 52.2 -63.2 -41.3 8.2 49.3 85.5 143 41 B L H X S+ 0 0 0 -4,-2.4 4,-0.7 2,-0.2 3,-0.3 0.937 108.9 48.9 -62.0 -49.0 7.2 48.3 89.1 144 42 B K H >< S+ 0 0 75 -4,-2.6 3,-0.7 1,-0.2 6,-0.3 0.885 113.1 47.3 -58.9 -41.0 10.1 46.0 89.5 145 43 B R H 3< S+ 0 0 170 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.730 104.0 62.2 -72.4 -22.6 12.5 48.7 88.2 146 44 B A H 3< S+ 0 0 7 -4,-1.5 -142,-2.7 -3,-0.3 -1,-0.2 0.615 110.7 40.7 -75.9 -14.0 10.8 51.2 90.6 147 45 B I S X< S- 0 0 0 -3,-0.7 3,-1.6 -4,-0.7 -1,-0.3 -0.641 84.7-164.1-131.1 74.6 12.0 49.0 93.5 148 46 B P T 3 S+ 0 0 50 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.405 72.2 35.3 -68.1 132.4 15.6 47.9 92.7 149 47 B G T 3 S+ 0 0 68 1,-0.4 2,-0.4 -2,-0.1 -4,-0.1 0.065 82.3 119.5 113.7 -22.6 16.8 44.9 94.8 150 48 B I < - 0 0 6 -3,-1.6 -1,-0.4 -6,-0.3 -3,-0.1 -0.647 62.7-129.4 -72.7 125.8 13.4 43.2 95.1 151 49 B S > - 0 0 45 -2,-0.4 4,-2.4 -3,-0.1 5,-0.1 -0.275 19.2-109.8 -71.1 162.9 13.7 39.7 93.6 152 50 B E H > S+ 0 0 93 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.920 120.3 48.3 -57.8 -47.1 11.2 38.3 91.1 153 51 B K H > S+ 0 0 145 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.916 109.4 52.1 -60.8 -47.4 9.8 35.9 93.6 154 52 B X H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 5,-0.2 0.950 111.0 49.6 -50.6 -53.0 9.5 38.6 96.3 155 53 B L H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.880 112.8 42.4 -57.1 -48.3 7.5 40.8 93.9 156 54 B I H X S+ 0 0 68 -4,-2.0 4,-1.9 2,-0.2 -1,-0.2 0.777 112.9 50.7 -80.4 -27.9 5.0 38.2 92.6 157 55 B D H X S+ 0 0 67 -4,-2.0 4,-2.8 -5,-0.2 -1,-0.2 0.903 116.1 44.8 -68.2 -41.5 4.1 36.7 96.0 158 56 B E H X S+ 0 0 26 -4,-2.0 4,-2.7 -5,-0.3 -2,-0.2 0.921 112.3 50.5 -68.1 -44.8 3.6 40.2 97.3 159 57 B L H X S+ 0 0 2 -4,-2.9 4,-1.7 -5,-0.2 -1,-0.2 0.892 113.2 47.3 -57.4 -40.2 1.6 41.2 94.1 160 58 B K H X S+ 0 0 137 -4,-1.9 4,-2.5 2,-0.2 -2,-0.2 0.934 110.9 51.1 -65.8 -48.9 -0.5 38.1 94.7 161 59 B F H X S+ 0 0 57 -4,-2.8 4,-1.5 1,-0.2 -2,-0.2 0.944 111.4 47.4 -50.6 -53.8 -1.0 38.8 98.4 162 60 B L H <>S+ 0 0 0 -4,-2.7 5,-2.6 1,-0.2 6,-1.1 0.809 111.1 50.4 -63.8 -35.5 -2.1 42.4 97.7 163 61 B C H ><5S+ 0 0 43 -4,-1.7 3,-1.2 -5,-0.2 -1,-0.2 0.915 109.7 52.3 -63.5 -44.3 -4.6 41.3 95.0 164 62 B G H 3<5S+ 0 0 67 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.770 108.5 50.2 -63.0 -29.6 -6.0 38.7 97.5 165 63 B K T 3<5S- 0 0 94 -4,-1.5 -1,-0.3 -5,-0.2 -2,-0.2 0.464 114.2-119.2 -87.3 -4.5 -6.4 41.5 100.1 166 64 B G T < 5S+ 0 0 32 -3,-1.2 22,-0.4 -4,-0.3 21,-0.3 0.769 81.3 119.1 74.2 27.9 -8.3 43.6 97.5 167 65 B L S - 0 0 19 -18,-1.6 4,-2.2 -2,-0.3 5,-0.1 -0.323 37.3 -97.7 -72.4 166.8 -8.4 49.8 94.3 186 84 B P H > S+ 0 0 93 0, 0.0 4,-0.7 0, 0.0 -19,-0.1 0.861 130.5 51.0 -56.1 -34.1 -10.4 52.3 96.3 187 85 B L H >4 S+ 0 0 55 -21,-0.3 3,-1.4 2,-0.2 4,-0.3 0.949 109.0 49.1 -64.0 -49.8 -9.4 50.3 99.4 188 86 B G H >> S+ 0 0 0 -22,-0.4 3,-1.5 1,-0.3 4,-0.5 0.825 103.4 61.6 -59.9 -32.5 -5.7 50.4 98.4 189 87 B E H >< S+ 0 0 85 -4,-2.2 3,-0.8 1,-0.3 -1,-0.3 0.794 92.6 65.6 -64.9 -26.8 -6.0 54.1 97.9 190 88 B K T << S+ 0 0 104 -3,-1.4 -1,-0.3 -4,-0.7 4,-0.2 0.554 92.9 62.8 -70.4 -10.9 -6.9 54.3 101.7 191 89 B V T X> S+ 0 0 0 -3,-1.5 4,-1.6 -4,-0.3 3,-1.2 0.722 81.7 81.0 -82.0 -25.3 -3.3 53.2 102.4 192 90 B L H S+ 0 0 41 0, 0.0 4,-1.4 0, 0.0 -1,-0.3 0.838 105.9 50.5 -59.0 -32.0 -2.3 58.5 103.9 194 92 B I H <> S+ 0 0 1 -3,-1.2 4,-1.6 -4,-0.2 -2,-0.2 0.918 111.7 48.2 -65.4 -43.9 -0.2 56.0 105.9 195 93 B I H X S+ 0 0 1 -4,-1.6 4,-2.9 2,-0.2 5,-0.2 0.856 104.9 57.5 -68.6 -40.4 2.5 56.2 103.3 196 94 B D H X S+ 0 0 97 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.910 109.1 47.5 -51.0 -46.3 2.5 60.0 103.2 197 95 B E H X S+ 0 0 44 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.845 110.8 50.4 -67.1 -36.4 3.2 59.9 106.9 198 96 B I H X S+ 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -2,-0.2 0.903 110.8 49.5 -65.9 -41.9 6.0 57.3 106.4 199 97 B A H X S+ 0 0 8 -4,-2.9 4,-2.6 1,-0.2 5,-0.2 0.921 110.2 50.9 -60.8 -47.0 7.6 59.5 103.7 200 98 B K H X S+ 0 0 101 -4,-2.3 4,-2.0 2,-0.2 5,-0.2 0.901 109.2 51.1 -56.8 -45.3 7.4 62.5 105.9 201 99 B F H X S+ 0 0 4 -4,-2.0 4,-2.4 1,-0.2 5,-0.5 0.954 112.2 46.7 -58.0 -51.6 9.1 60.6 108.7 202 100 B G H X S+ 0 0 1 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.901 113.5 47.0 -54.7 -47.4 11.9 59.5 106.4 203 101 B X H < S+ 0 0 138 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.801 119.4 39.4 -69.8 -32.8 12.5 63.0 104.9 204 102 B E H < S+ 0 0 122 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.796 131.9 20.5 -85.9 -29.8 12.5 64.7 108.2 205 103 B N H < 0 0 39 -4,-2.4 -3,-0.2 -5,-0.2 -2,-0.2 0.623 360.0 360.0-121.5 -22.5 14.5 62.2 110.3 206 104 B L < 0 0 73 -4,-2.2 -3,-0.2 -5,-0.5 -4,-0.1 0.566 360.0 360.0-108.9 360.0 16.5 59.9 108.1