==== 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 STRUCTURAL GENOMICS, UNKNOWN FUNCTION 30-DEC-05 2FIY . COMPND 2 MOLECULE: PROTEIN FDHE HOMOLOG; . SOURCE 2 ORGANISM_SCIENTIFIC: PSEUDOMONAS AERUGINOSA; . AUTHOR R.ZHANG,E.EVDOKIMOVA,A.SAVCHENKO,A.EDWARDS,A.JOACHIMIAK,MIDW . 566 8 1 0 1 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26747.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 355 62.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 51 9.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 10 1.8 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 . 1 0.2 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 . 1 0.2 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 . 14 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 60 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 196 34.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 11 1.9 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 2 2 0 6 0 0 4 2 0 0 0 2 1 1 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 2 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 PARALLEL BRIDGES PER LADDER . 1 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 19 A P 0 0 122 0, 0.0 197,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 72.5 26.8 99.2 64.4 2 20 A H + 0 0 25 195,-0.1 196,-3.1 196,-0.1 2,-0.4 0.757 360.0 44.2 -69.1 -25.1 27.0 98.7 60.6 3 21 A L E -A 197 0A 54 194,-0.2 2,-0.4 184,-0.1 194,-0.2 -0.932 56.8-169.5-130.7 141.1 24.1 96.2 60.6 4 22 A H E -A 196 0A 61 192,-2.6 192,-2.3 -2,-0.4 3,-0.1 -0.967 12.4-153.2-128.3 115.6 20.7 95.9 62.1 5 23 A Q - 0 0 73 -2,-0.4 190,-0.1 190,-0.2 3,-0.1 -0.597 37.6-105.6 -69.5 146.6 18.7 92.7 61.8 6 24 A P - 0 0 21 0, 0.0 -1,-0.1 0, 0.0 189,-0.1 -0.332 38.9 -89.0 -70.3 161.7 15.0 93.5 62.0 7 25 A S > - 0 0 39 1,-0.1 3,-1.6 2,-0.1 4,-0.2 -0.350 29.2-123.6 -60.3 148.8 12.9 92.9 65.1 8 26 A R T 3 S+ 0 0 190 1,-0.3 3,-0.2 2,-0.1 -1,-0.1 0.601 118.1 53.4 -69.1 -10.5 11.2 89.4 65.2 9 27 A D T 3> S+ 0 0 70 1,-0.1 4,-2.3 2,-0.1 -1,-0.3 0.070 72.1 123.5-105.1 21.9 8.1 91.5 65.6 10 28 A L H <> S+ 0 0 13 -3,-1.6 4,-2.1 1,-0.2 -1,-0.1 0.843 73.8 47.8 -57.5 -37.7 8.8 93.7 62.4 11 29 A F H > S+ 0 0 0 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.893 111.4 48.3 -75.1 -38.3 5.5 92.8 60.8 12 30 A A H > S+ 0 0 24 -3,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.908 114.0 48.3 -60.6 -45.5 3.3 93.5 63.8 13 31 A R H X S+ 0 0 134 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.888 109.5 52.1 -63.6 -40.9 5.0 96.8 64.3 14 32 A R H X S+ 0 0 11 -4,-2.1 4,-2.4 -5,-0.3 -2,-0.2 0.952 111.3 47.6 -60.0 -49.7 4.6 97.7 60.6 15 33 A G H X S+ 0 0 1 -4,-2.4 4,-2.3 1,-0.2 -2,-0.2 0.900 111.7 49.4 -56.7 -45.5 0.8 96.9 60.9 16 34 A E H X S+ 0 0 126 -4,-2.3 4,-2.2 2,-0.2 -1,-0.2 0.895 111.0 50.0 -62.4 -41.1 0.5 99.0 64.1 17 35 A R H X S+ 0 0 10 -4,-2.4 4,-2.7 2,-0.2 -2,-0.2 0.902 109.0 52.2 -65.5 -42.1 2.3 101.9 62.5 18 36 A L H X S+ 0 0 0 -4,-2.4 4,-2.0 2,-0.2 -2,-0.2 0.912 110.1 48.4 -57.6 -45.0 0.0 101.7 59.5 19 37 A L H X S+ 0 0 72 -4,-2.3 4,-0.7 2,-0.2 -2,-0.2 0.891 112.0 49.7 -61.8 -41.0 -3.0 101.8 61.8 20 38 A Q H >< S+ 0 0 101 -4,-2.2 3,-0.6 1,-0.2 -2,-0.2 0.920 115.2 43.0 -64.6 -44.5 -1.5 104.8 63.6 21 39 A L H 3< S+ 0 0 33 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.792 103.8 66.5 -71.6 -28.9 -0.8 106.7 60.3 22 40 A A H >< S+ 0 0 1 -4,-2.0 3,-2.1 -5,-0.2 2,-0.3 0.721 73.4 107.1 -66.9 -21.6 -4.2 105.7 58.8 23 41 A E T << S- 0 0 145 -4,-0.7 -3,-0.0 -3,-0.6 -4,-0.0 -0.436 101.2 -6.3 -68.2 120.8 -6.2 107.8 61.3 24 42 A G T 3 S+ 0 0 85 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.686 103.3 141.5 66.7 21.7 -7.5 111.0 59.5 25 43 A H X - 0 0 42 -3,-2.1 3,-1.9 1,-0.1 4,-0.2 -0.759 59.2-132.5-100.5 137.7 -5.5 109.9 56.4 26 44 A P T 3 S+ 0 0 131 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.828 112.7 34.2 -54.2 -36.2 -6.9 110.4 52.8 27 45 A M T 3> S+ 0 0 76 1,-0.1 4,-2.3 2,-0.1 3,-0.3 -0.044 82.6 126.8-105.0 28.9 -5.9 106.8 51.9 28 46 A G H <> + 0 0 2 -3,-1.9 4,-2.4 1,-0.2 5,-0.2 0.815 68.1 56.0 -60.1 -36.7 -6.6 105.4 55.4 29 47 A D H > S+ 0 0 128 -4,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.931 110.8 45.2 -62.0 -47.1 -8.8 102.6 54.2 30 48 A Y H > S+ 0 0 67 -3,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.932 112.4 51.5 -56.5 -50.4 -6.0 101.3 52.0 31 49 A L H X S+ 0 0 0 -4,-2.3 4,-1.9 1,-0.2 -2,-0.2 0.840 108.4 51.7 -58.4 -38.1 -3.5 101.7 54.8 32 50 A R H X S+ 0 0 81 -4,-2.4 4,-1.5 2,-0.2 -1,-0.2 0.827 107.8 52.7 -67.5 -34.7 -5.7 99.7 57.1 33 51 A L H X S+ 0 0 94 -4,-1.6 4,-1.5 2,-0.2 -2,-0.2 0.889 108.9 48.7 -62.5 -46.3 -6.0 96.9 54.5 34 52 A V H X S+ 0 0 9 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.890 105.4 59.8 -62.5 -38.4 -2.2 96.8 54.2 35 53 A A H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.912 102.8 52.3 -54.5 -44.2 -2.1 96.6 58.1 36 54 A G H X S+ 0 0 23 -4,-1.5 4,-1.8 1,-0.2 -1,-0.2 0.891 109.0 49.2 -55.9 -43.6 -4.2 93.4 57.9 37 55 A L H X S+ 0 0 7 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.905 109.8 51.2 -64.0 -42.5 -1.7 91.9 55.4 38 56 A C H X S+ 0 0 0 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.885 106.6 54.3 -64.6 -37.3 1.2 92.8 57.8 39 57 A R H X S+ 0 0 130 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.906 108.4 50.1 -59.5 -40.8 -0.6 91.2 60.7 40 58 A L H X S+ 0 0 21 -4,-1.8 4,-2.3 1,-0.2 -2,-0.2 0.905 106.2 55.3 -62.7 -46.4 -0.8 88.0 58.5 41 59 A Q H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.905 107.4 50.2 -51.8 -42.8 2.9 88.3 57.8 42 60 A Q H X S+ 0 0 13 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.933 109.6 49.9 -63.6 -45.4 3.6 88.3 61.5 43 61 A A H < S+ 0 0 56 -4,-1.9 4,-0.4 2,-0.2 -1,-0.2 0.870 112.7 47.8 -60.0 -41.2 1.5 85.2 62.2 44 62 A L H >< S+ 0 0 15 -4,-2.3 3,-1.5 2,-0.2 -2,-0.2 0.945 111.2 49.4 -63.8 -51.2 3.2 83.4 59.4 45 63 A L H 3< S+ 0 0 16 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.834 111.3 50.1 -58.4 -35.9 6.7 84.4 60.6 46 64 A D T 3< S+ 0 0 98 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.547 122.3 33.6 -77.2 -10.9 5.7 83.2 64.1 47 65 A N S < S- 0 0 134 -3,-1.5 -1,-0.2 -4,-0.4 -2,-0.1 -0.506 85.0-166.6-143.1 69.9 4.5 79.8 62.7 48 66 A P - 0 0 56 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.186 17.8-123.1 -64.1 148.4 6.7 78.9 59.8 49 67 A P - 0 0 36 0, 0.0 2,-0.3 0, 0.0 35,-0.1 -0.335 51.1 -69.9 -73.8 170.8 5.6 76.1 57.4 50 68 A A - 0 0 35 291,-0.1 2,-0.3 33,-0.1 291,-0.1 -0.493 66.1-170.9 -59.4 123.0 7.9 73.2 56.8 51 69 A L - 0 0 21 -2,-0.3 30,-0.1 289,-0.1 29,-0.1 -0.939 29.7-115.3-126.3 145.4 10.9 74.6 54.8 52 70 A A - 0 0 51 -2,-0.3 288,-0.1 28,-0.3 3,-0.1 -0.594 47.1-118.2 -68.0 131.3 13.9 73.2 53.0 53 71 A P - 0 0 51 0, 0.0 2,-0.4 0, 0.0 288,-0.1 -0.324 30.0 -90.5 -74.1 161.4 16.9 74.5 54.9 54 72 A L - 0 0 36 1,-0.1 285,-0.1 95,-0.1 5,-0.0 -0.557 46.3-110.9 -66.5 123.2 19.5 76.7 53.4 55 73 A D > - 0 0 74 -2,-0.4 4,-2.2 1,-0.2 5,-0.2 -0.409 24.3-151.6 -52.1 111.5 22.3 74.6 51.9 56 74 A P H > S+ 0 0 100 0, 0.0 4,-1.6 0, 0.0 -1,-0.2 0.780 94.1 51.6 -66.7 -24.8 25.3 75.3 54.3 57 75 A E H > S+ 0 0 80 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.895 108.9 49.7 -72.8 -42.3 27.8 74.6 51.5 58 76 A R H > S+ 0 0 36 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.876 110.9 50.6 -63.9 -39.7 26.1 77.1 49.1 59 77 A L H X S+ 0 0 28 -4,-2.2 4,-2.2 2,-0.2 -1,-0.2 0.920 110.6 50.2 -58.7 -46.3 26.1 79.7 51.9 60 78 A R H X S+ 0 0 111 -4,-1.6 4,-2.6 1,-0.2 -2,-0.2 0.896 112.5 46.2 -61.4 -43.5 29.8 79.0 52.4 61 79 A K H X S+ 0 0 104 -4,-2.5 4,-1.8 2,-0.2 -1,-0.2 0.916 111.1 50.3 -67.6 -45.1 30.6 79.4 48.7 62 80 A S H <>S+ 0 0 12 -4,-2.6 5,-3.1 1,-0.2 -2,-0.2 0.910 114.1 46.1 -63.9 -37.2 28.5 82.6 48.3 63 81 A R H ><5S+ 0 0 152 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.915 110.7 52.5 -68.2 -43.7 30.3 84.1 51.3 64 82 A E H 3<5S+ 0 0 126 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.796 111.3 48.7 -59.1 -29.7 33.7 82.9 50.0 65 83 A H T 3<5S- 0 0 127 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.252 116.5-113.5 -96.5 8.0 32.8 84.7 46.7 66 84 A G T < 5S+ 0 0 51 -3,-1.6 -3,-0.2 1,-0.2 -2,-0.1 0.785 71.5 137.0 64.2 30.4 31.8 87.9 48.3 67 85 A M < - 0 0 104 -5,-3.1 -1,-0.2 -6,-0.2 -2,-0.1 -0.767 65.6 -89.4-104.9 153.1 28.1 87.5 47.3 68 86 A P > - 0 0 16 0, 0.0 3,-1.6 0, 0.0 101,-0.2 -0.382 32.1-132.0 -58.2 134.8 25.1 88.1 49.5 69 87 A P T 3 S+ 0 0 2 0, 0.0 101,-0.2 0, 0.0 100,-0.1 0.768 108.2 37.0 -61.5 -28.5 24.1 84.9 51.4 70 88 A L T 3 S- 0 0 0 99,-3.0 100,-0.1 98,-0.1 99,-0.1 -0.039 82.1-179.8-112.9 31.9 20.4 85.4 50.4 71 89 A A <> - 0 0 23 -3,-1.6 4,-2.0 1,-0.1 5,-0.2 -0.054 24.0-141.7 -37.8 114.1 21.1 86.7 46.8 72 90 A Y H > S+ 0 0 54 98,-2.5 4,-3.1 1,-0.2 5,-0.3 0.860 90.9 53.2 -60.1 -41.3 17.5 87.1 45.6 73 91 A D H > S+ 0 0 58 97,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.939 113.0 43.9 -66.8 -44.8 17.8 86.0 42.0 74 92 A L H > S+ 0 0 82 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.947 119.2 41.4 -57.5 -54.4 19.4 82.7 42.9 75 93 A L H X S+ 0 0 3 -4,-2.0 4,-1.2 2,-0.2 5,-0.5 0.860 109.6 56.5 -69.3 -36.6 17.0 81.9 45.8 76 94 A V H < S+ 0 0 0 -4,-3.1 3,-0.5 -5,-0.2 -1,-0.2 0.923 109.5 48.9 -63.7 -38.2 13.9 83.1 44.1 77 95 A R H < S+ 0 0 129 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.800 102.8 60.7 -67.8 -31.7 14.7 80.6 41.2 78 96 A E H < S- 0 0 102 -4,-1.4 -1,-0.2 -5,-0.1 -2,-0.2 0.754 96.0-143.5 -69.9 -27.2 15.3 77.7 43.7 79 97 A G >< + 0 0 10 -4,-1.2 3,-1.8 -3,-0.5 -3,-0.1 0.498 58.2 131.0 83.0 6.6 11.7 77.9 45.0 80 98 A A T 3 + 0 0 26 -5,-0.5 -28,-0.3 1,-0.3 4,-0.1 0.653 69.2 63.9 -68.6 -12.7 12.3 77.1 48.6 81 99 A W T >> S+ 0 0 0 -6,-0.4 3,-1.6 1,-0.2 4,-0.7 0.572 76.6 95.2 -79.9 -11.5 10.2 80.2 49.5 82 100 A L H X> S+ 0 0 9 -3,-1.8 4,-2.0 1,-0.3 3,-0.6 0.786 70.4 62.6 -60.3 -37.7 7.1 78.7 47.9 83 101 A P H 3> S+ 0 0 39 0, 0.0 4,-2.4 0, 0.0 -1,-0.3 0.763 98.6 60.2 -59.6 -23.3 5.5 77.2 51.1 84 102 A W H <> S+ 0 0 1 -3,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.882 103.9 48.8 -66.2 -41.7 5.3 80.8 52.4 85 103 A L H < S+ 0 0 4 -4,-2.4 3,-1.4 1,-0.2 -2,-0.2 0.918 113.1 47.4 -65.2 -44.6 -3.0 82.2 50.7 90 108 A A H 3< S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.830 110.8 53.9 -64.9 -30.9 -4.5 79.7 53.1 91 109 A G T 3< S+ 0 0 38 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.350 97.6 69.1 -83.9 6.7 -4.2 82.3 55.9 92 110 A Y < + 0 0 40 -3,-1.4 -1,-0.2 -4,-0.1 -4,-0.0 -0.534 53.4 145.4-121.3 62.9 -6.2 84.8 53.8 93 111 A P + 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.476 64.8 53.1 -79.8 -2.0 -9.8 83.3 53.7 94 112 A A - 0 0 84 -3,-0.1 7,-0.0 7,-0.0 -3,-0.0 -0.501 68.7-178.6-138.5 63.0 -11.7 86.7 53.8 95 113 A P - 0 0 48 0, 0.0 3,-0.0 0, 0.0 6,-0.0 -0.211 34.1-118.5 -61.3 159.9 -10.6 89.1 51.1 96 114 A A S S- 0 0 65 1,-0.0 2,-0.3 -63,-0.0 -63,-0.0 0.783 81.8 -8.1 -73.3 -32.3 -12.3 92.5 50.8 97 115 A N S > S- 0 0 89 1,-0.0 4,-2.0 0, 0.0 5,-0.1 -0.896 78.6 -84.4-157.3 179.2 -13.9 92.3 47.4 98 116 A A H > S+ 0 0 88 -2,-0.3 4,-2.6 2,-0.2 5,-0.1 0.788 119.1 55.4 -66.2 -31.5 -14.1 90.2 44.2 99 117 A A H > S+ 0 0 65 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.940 111.5 42.1 -74.9 -46.0 -11.0 91.6 42.6 100 118 A V H > S+ 0 0 20 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.868 113.4 55.1 -62.9 -36.9 -8.7 90.7 45.5 101 119 A G H X S+ 0 0 23 -4,-2.0 4,-2.2 1,-0.2 -2,-0.2 0.932 109.1 47.6 -57.2 -47.3 -10.6 87.4 45.6 102 120 A A H X S+ 0 0 56 -4,-2.6 4,-2.0 2,-0.2 -2,-0.2 0.841 109.8 52.9 -63.0 -36.8 -9.7 86.9 41.9 103 121 A A H X S+ 0 0 3 -4,-2.0 4,-2.0 2,-0.2 -2,-0.2 0.919 110.3 47.1 -64.1 -44.8 -6.0 87.9 42.6 104 122 A L H X S+ 0 0 0 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.932 110.2 53.2 -65.4 -40.9 -5.7 85.3 45.4 105 123 A E H X S+ 0 0 97 -4,-2.2 4,-2.9 2,-0.2 -1,-0.2 0.888 106.8 51.6 -60.8 -42.7 -7.3 82.7 43.2 106 124 A Q H X S+ 0 0 97 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.907 112.8 46.3 -60.5 -41.1 -4.8 83.3 40.3 107 125 A L H < S+ 0 0 0 -4,-2.0 -2,-0.2 2,-0.2 -1,-0.2 0.913 113.3 48.7 -66.8 -42.4 -2.0 82.9 42.9 108 126 A R H < S+ 0 0 96 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.881 116.9 42.3 -61.0 -42.9 -3.6 79.7 44.3 109 127 A E H < S+ 0 0 131 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.685 91.6 100.5 -78.6 -23.5 -4.1 78.3 40.9 110 128 A A < - 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0 0 49 -3,-1.8 3,-2.2 1,-0.1 -1,-0.3 -0.622 57.9-131.7 -86.9 137.1 33.2 34.0 52.9 315 44 B P T 3 S+ 0 0 125 0, 0.0 3,-0.2 0, 0.0 -1,-0.1 0.838 114.1 34.5 -51.2 -40.1 33.7 33.7 49.1 316 45 B M T 3> S+ 0 0 65 1,-0.2 4,-2.3 231,-0.1 3,-0.3 -0.085 83.2 128.8-104.7 31.2 32.5 37.3 48.7 317 46 B G H <> + 0 0 2 -3,-2.2 4,-2.2 1,-0.2 5,-0.2 0.834 67.7 55.4 -55.5 -40.6 34.1 38.4 52.0 318 47 B D H > S+ 0 0 125 -4,-0.2 4,-1.6 -3,-0.2 -1,-0.2 0.904 111.0 45.8 -62.4 -42.0 35.9 41.4 50.5 319 48 B Y H > S+ 0 0 72 -3,-0.3 4,-2.3 2,-0.2 5,-0.2 0.921 110.6 52.3 -64.1 -47.3 32.6 42.7 49.1 320 49 B L H X S+ 0 0 0 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.862 110.6 48.7 -59.0 -39.0 30.8 42.1 52.4 321 50 B R H X S+ 0 0 99 -4,-2.2 4,-1.7 2,-0.2 -1,-0.2 0.839 107.7 54.8 -69.6 -34.6 33.5 44.1 54.3 322 51 B L H X S+ 0 0 87 -4,-1.6 4,-1.2 2,-0.2 -2,-0.2 0.925 111.4 44.6 -62.5 -45.1 33.3 46.9 51.7 323 52 B V H X S+ 0 0 9 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.835 106.3 60.9 -67.0 -35.3 29.5 47.2 52.4 324 53 B A H X S+ 0 0 0 -4,-1.8 4,-2.0 1,-0.2 -1,-0.2 0.921 102.2 53.0 -58.1 -42.0 30.1 46.9 56.2 325 54 B G H X S+ 0 0 22 -4,-1.7 4,-1.7 1,-0.2 -1,-0.2 0.876 107.4 50.7 -59.5 -40.9 32.2 50.1 55.9 326 55 B L H X S+ 0 0 6 -4,-1.2 4,-2.3 2,-0.2 -1,-0.2 0.873 107.9 53.0 -63.5 -39.5 29.2 51.8 54.1 327 56 B C H X S+ 0 0 0 -4,-2.2 4,-2.0 2,-0.2 -2,-0.2 0.867 105.9 53.7 -63.9 -37.5 26.9 50.7 57.0 328 57 B R H X S+ 0 0 138 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.905 109.1 48.9 -62.1 -40.3 29.4 52.3 59.5 329 58 B L H X S+ 0 0 32 -4,-1.7 4,-2.3 1,-0.2 -2,-0.2 0.898 107.2 55.1 -66.9 -40.3 29.1 55.5 57.6 330 59 B Q H X S+ 0 0 0 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.900 108.0 50.2 -57.3 -41.8 25.3 55.3 57.6 331 60 B Q H X S+ 0 0 16 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.912 108.8 49.9 -62.9 -44.5 25.4 55.0 61.4 332 61 B A H X S+ 0 0 57 -4,-1.9 4,-0.7 2,-0.2 -2,-0.2 0.875 112.3 49.8 -63.5 -37.6 27.6 58.1 61.7 333 62 B L H >< S+ 0 0 15 -4,-2.3 3,-1.6 2,-0.2 -2,-0.2 0.975 110.6 47.7 -60.7 -56.2 25.2 60.0 59.5 334 63 B L H 3< S+ 0 0 13 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.839 111.2 52.8 -56.3 -35.7 22.1 58.9 61.5 335 64 B D H 3< S+ 0 0 112 -4,-2.2 -1,-0.3 1,-0.2 -2,-0.2 0.680 120.8 31.3 -73.9 -18.3 23.9 59.9 64.7 336 65 B N S << S- 0 0 133 -3,-1.6 -1,-0.2 -4,-0.7 -2,-0.1 -0.596 85.9-167.0-140.1 72.7 24.7 63.4 63.4 337 66 B P - 0 0 52 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 -0.242 17.6-122.4 -69.3 148.1 21.9 64.4 61.0 338 67 B P - 0 0 38 0, 0.0 2,-0.2 0, 0.0 35,-0.1 -0.268 48.5 -74.9 -70.9 172.0 22.2 67.4 58.6 339 68 B A - 0 0 69 -285,-0.1 2,-0.3 33,-0.1 -287,-0.0 -0.555 65.1-178.3 -63.1 135.3 19.6 70.2 58.8 340 69 B L - 0 0 33 -2,-0.2 -289,-0.1 -3,-0.1 30,-0.1 -0.926 34.0 -99.8-134.3 157.5 16.5 68.9 57.2 341 70 B A - 0 0 17 28,-0.3 -289,-0.1 -2,-0.3 -291,-0.1 -0.569 47.8-117.0 -68.6 138.9 13.0 70.1 56.4 342 71 B P - 0 0 87 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.412 31.2 -98.7 -71.6 159.9 10.6 68.9 59.1 343 72 B L - 0 0 40 1,-0.1 3,-0.0 -2,-0.1 0, 0.0 -0.590 42.5-106.2 -71.8 141.4 7.7 66.5 58.1 344 73 B D > - 0 0 65 -2,-0.2 4,-2.8 1,-0.2 5,-0.2 -0.609 25.6-154.5 -71.4 111.9 4.4 68.4 57.6 345 74 B P H > S+ 0 0 97 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.663 92.8 53.3 -67.2 -15.5 2.4 67.4 60.7 346 75 B E H > S+ 0 0 80 2,-0.2 4,-2.8 3,-0.1 5,-0.2 0.882 110.5 43.5 -81.4 -46.1 -0.9 68.1 58.7 347 76 B R H > S+ 0 0 77 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.897 113.9 53.2 -65.7 -40.0 0.0 65.8 55.8 348 77 B L H X S+ 0 0 44 -4,-2.8 4,-1.4 1,-0.2 -1,-0.2 0.887 112.0 46.4 -53.8 -42.2 1.2 63.3 58.5 349 78 B R H X S+ 0 0 106 -4,-0.9 4,-2.0 -5,-0.2 -2,-0.2 0.897 112.1 48.0 -71.4 -44.1 -2.2 63.6 60.1 350 79 B K H X S+ 0 0 95 -4,-2.8 4,-2.9 2,-0.2 -2,-0.2 0.912 110.2 52.6 -63.2 -42.5 -4.2 63.3 56.9 351 80 B S H <>S+ 0 0 8 -4,-2.7 5,-2.6 1,-0.2 4,-0.4 0.852 110.5 48.2 -61.4 -37.8 -2.2 60.2 55.9 352 81 B R H ><5S+ 0 0 108 -4,-1.4 3,-0.6 -5,-0.2 97,-0.4 0.888 114.0 47.2 -65.4 -42.5 -3.0 58.6 59.3 353 82 B E H 3<5S+ 0 0 113 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.887 116.7 43.1 -64.7 -41.5 -6.6 59.5 58.8 354 83 B H T 3<5S- 0 0 124 -4,-2.9 -1,-0.2 -5,-0.1 -2,-0.2 0.339 110.9-114.7 -92.2 2.3 -6.7 58.2 55.2 355 84 B G T < 5 + 0 0 27 -3,-0.6 -3,-0.2 -4,-0.4 -4,-0.1 0.793 69.3 138.6 66.2 30.5 -4.8 55.0 55.9 356 85 B M < - 0 0 97 -5,-2.6 -1,-0.2 -6,-0.2 93,-0.1 -0.756 65.4 -92.5-103.3 151.9 -1.9 56.0 53.7 357 86 B P > - 0 0 38 0, 0.0 3,-2.0 0, 0.0 100,-0.2 -0.496 29.0-141.6 -65.9 125.5 1.8 55.5 54.5 358 87 B P T 3 S+ 0 0 7 0, 0.0 100,-0.2 0, 0.0 99,-0.1 0.802 104.0 38.9 -57.3 -30.9 3.1 58.6 56.3 359 88 B L T 3 S- 0 0 0 98,-2.8 99,-0.1 97,-0.1 98,-0.1 -0.099 82.8-177.8-109.9 30.3 6.4 58.4 54.5 360 89 B A <> - 0 0 29 -3,-2.0 4,-2.2 1,-0.2 5,-0.2 -0.056 22.3-143.3 -35.7 112.1 4.9 57.3 51.1 361 90 B Y H > S+ 0 0 55 97,-2.4 4,-2.7 1,-0.2 5,-0.2 0.799 88.8 52.7 -64.0 -36.5 8.2 56.8 49.2 362 91 B D H > S+ 0 0 59 96,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.915 113.6 42.7 -70.5 -43.0 7.2 58.1 45.7 363 92 B L H > S+ 0 0 84 -3,-0.2 4,-1.3 2,-0.2 -2,-0.2 0.969 119.4 43.3 -61.4 -55.6 5.8 61.4 46.9 364 93 B L H X S+ 0 0 5 -4,-2.2 4,-1.0 1,-0.2 5,-0.5 0.839 109.8 55.6 -64.0 -37.4 8.7 62.0 49.4 365 94 B V H >< S+ 0 0 0 -4,-2.7 3,-0.5 -5,-0.2 -1,-0.2 0.914 108.6 49.7 -63.7 -38.2 11.4 60.9 47.0 366 95 B R H 3< S+ 0 0 127 -4,-1.5 -1,-0.2 -5,-0.2 -2,-0.2 0.774 103.1 60.0 -70.1 -27.3 10.1 63.5 44.4 367 96 B E H 3< S- 0 0 103 -4,-1.3 -1,-0.2 -5,-0.1 -2,-0.2 0.723 95.8-143.2 -75.7 -22.4 10.1 66.3 47.0 368 97 B G X< + 0 0 10 -4,-1.0 3,-2.1 -3,-0.5 -3,-0.1 0.515 56.2 134.8 80.3 7.7 13.8 65.9 47.6 369 98 B A T 3 S+ 0 0 31 -5,-0.5 -28,-0.3 1,-0.3 4,-0.1 0.588 71.0 63.9 -64.9 -12.0 14.0 66.6 51.4 370 99 B W T >> S+ 0 0 0 -6,-0.3 3,-1.8 1,-0.2 4,-0.8 0.581 75.8 92.7 -78.4 -14.7 16.3 63.6 51.6 371 100 B L H X> S+ 0 0 12 -3,-2.1 4,-2.3 1,-0.3 3,-0.6 0.816 72.8 63.5 -60.7 -36.7 19.0 65.3 49.5 372 101 B P H 3> S+ 0 0 31 0, 0.0 4,-2.0 0, 0.0 -1,-0.3 0.835 99.9 57.2 -55.4 -28.8 21.0 66.7 52.4 373 102 B W H <> S+ 0 0 0 -3,-1.8 4,-2.3 2,-0.2 -2,-0.2 0.883 105.3 49.1 -67.8 -39.2 21.6 63.1 53.4 374 103 B L H < S+ 0 0 5 -4,-2.5 3,-1.3 1,-0.2 -2,-0.2 0.913 113.0 51.4 -63.0 -44.5 29.3 61.8 49.7 379 108 B A H 3< S+ 0 0 68 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.764 109.2 52.1 -60.4 -29.6 31.1 64.4 51.9 380 109 B G T 3< S+ 0 0 44 -4,-1.5 -1,-0.3 -3,-0.3 -2,-0.2 0.524 106.6 56.8 -83.6 -5.8 31.8 61.6 54.4 381 110 B Y < + 0 0 40 -3,-1.3 -1,-0.2 -4,-0.4 -2,-0.1 -0.234 58.8 139.4-119.1 38.7 33.3 59.4 51.6 382 111 B P + 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 0.218 63.6 63.1 -81.5 23.0 36.1 61.6 50.2 383 112 B A S S- 0 0 76 -3,-0.1 2,-0.2 0, 0.0 -3,-0.0 -0.921 72.7-161.7-136.3 117.2 38.5 58.6 49.8 384 113 B P - 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