==== 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 01-NOV-06 2NR5 . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN SO2669; . SOURCE 2 ORGANISM_SCIENTIFIC: SHEWANELLA ONEIDENSIS; . AUTHOR B.NOCEK,R.MULLIGAN,T.PEPPLER,A.JOACHIMIAK,MIDWEST CENTER FOR . 489 13 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 26995.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 378 77.3 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 . 0 0.0 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 . 1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 328 67.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 1.6 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 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 5 6 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 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 1 A X 0 0 175 0, 0.0 3,-0.1 0, 0.0 400,-0.1 0.000 360.0 360.0 360.0 -28.8 54.4 30.3 42.3 2 2 A X - 0 0 81 1,-0.1 400,-1.7 400,-0.1 401,-0.3 -0.326 360.0-103.4 -56.4 150.5 52.6 33.6 42.7 3 3 A T > - 0 0 44 398,-0.2 4,-2.3 399,-0.1 5,-0.2 -0.353 28.4-111.3 -66.7 156.6 53.0 35.3 46.0 4 4 A K H > S+ 0 0 25 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.920 119.1 55.8 -53.3 -47.2 50.2 35.2 48.6 5 5 A K H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.894 109.1 46.3 -60.6 -38.7 49.5 38.9 48.1 6 6 A E H > S+ 0 0 65 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.923 111.7 51.1 -66.0 -44.9 49.1 38.4 44.3 7 7 A R H X S+ 0 0 51 -4,-2.3 4,-2.7 1,-0.2 -2,-0.2 0.905 109.3 51.5 -58.8 -40.2 46.8 35.3 44.9 8 8 A I H X S+ 0 0 40 -4,-2.7 4,-2.6 2,-0.2 -1,-0.2 0.890 107.2 52.5 -68.6 -36.3 44.7 37.4 47.3 9 9 A A H X S+ 0 0 10 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.922 111.1 47.9 -63.5 -44.6 44.3 40.2 44.7 10 10 A I H X S+ 0 0 52 -4,-2.1 4,-2.5 2,-0.2 -2,-0.2 0.910 111.3 49.9 -59.2 -46.8 43.1 37.7 42.2 11 11 A Q H X S+ 0 0 0 -4,-2.7 4,-2.2 1,-0.2 -2,-0.2 0.901 110.3 50.2 -60.2 -41.5 40.7 36.2 44.7 12 12 A R H X S+ 0 0 56 -4,-2.6 4,-1.7 2,-0.2 -2,-0.2 0.892 108.9 52.0 -63.6 -40.2 39.4 39.7 45.5 13 13 A S H X S+ 0 0 14 -4,-2.2 4,-1.2 1,-0.2 3,-0.2 0.940 112.3 46.4 -58.8 -48.8 38.9 40.4 41.7 14 14 A X H X S+ 0 0 28 -4,-2.5 4,-2.2 1,-0.2 -2,-0.2 0.855 106.3 58.8 -63.3 -35.6 36.9 37.1 41.4 15 15 A A H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -1,-0.2 0.885 100.8 55.8 -63.4 -36.2 34.9 38.0 44.6 16 16 A E H X S+ 0 0 14 -4,-1.7 4,-2.4 -3,-0.2 -1,-0.2 0.881 108.4 48.8 -60.3 -39.5 33.7 41.2 42.8 17 17 A E H X S+ 0 0 48 -4,-1.2 4,-1.9 2,-0.2 -2,-0.2 0.884 110.0 50.6 -68.8 -39.9 32.4 38.9 40.0 18 18 A A H X S+ 0 0 1 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.943 112.1 47.3 -60.4 -48.4 30.6 36.6 42.5 19 19 A L H X S+ 0 0 1 -4,-2.6 4,-2.5 1,-0.2 5,-0.2 0.911 108.4 56.1 -59.3 -44.9 29.0 39.6 44.1 20 20 A G H X S+ 0 0 3 -4,-2.4 4,-2.3 1,-0.2 -1,-0.2 0.875 106.9 49.6 -52.2 -41.5 28.0 40.9 40.6 21 21 A K H X S+ 0 0 35 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.897 110.9 48.9 -73.2 -35.7 26.2 37.6 39.9 22 22 A L H X S+ 0 0 5 -4,-1.9 4,-2.1 2,-0.2 -1,-0.2 0.905 111.5 49.2 -67.7 -41.1 24.3 37.7 43.2 23 23 A K H X S+ 0 0 33 -4,-2.5 4,-1.5 2,-0.2 -2,-0.2 0.892 107.9 55.4 -63.9 -37.7 23.3 41.3 42.5 24 24 A A H X S+ 0 0 0 -4,-2.3 4,-0.6 -5,-0.2 -2,-0.2 0.911 105.0 52.9 -57.8 -45.9 22.2 40.3 39.0 25 25 A I H >< S+ 0 0 0 -4,-2.1 3,-1.7 1,-0.2 4,-0.4 0.947 105.8 54.1 -51.2 -54.0 19.9 37.7 40.6 26 26 A R H >< S+ 0 0 49 -4,-2.1 3,-1.3 1,-0.3 -1,-0.2 0.814 99.1 62.0 -51.0 -39.1 18.4 40.4 42.9 27 27 A Q H 3< S+ 0 0 18 -4,-1.5 -1,-0.3 1,-0.2 -2,-0.2 0.716 95.9 61.9 -67.4 -17.9 17.5 42.5 39.8 28 28 A L T X< S+ 0 0 7 -3,-1.7 3,-2.4 -4,-0.6 4,-0.3 0.628 72.5 122.1 -83.9 -15.7 15.2 39.8 38.5 29 29 A C T < S- 0 0 16 -3,-1.3 345,-0.0 -4,-0.4 -3,-0.0 -0.231 88.4 -1.7 -50.7 126.9 12.8 39.8 41.5 30 30 A G T > S+ 0 0 6 1,-0.1 3,-2.8 344,-0.1 -1,-0.3 0.539 85.6 139.2 67.2 9.0 9.2 40.5 40.4 31 31 A A T < S+ 0 0 3 -3,-2.4 -2,-0.1 1,-0.3 416,-0.1 0.816 75.8 47.9 -51.4 -32.4 10.3 40.9 36.7 32 32 A E T 3 0 0 35 -4,-0.3 -1,-0.3 411,-0.1 342,-0.1 0.423 360.0 360.0 -90.6 -4.7 7.2 38.9 35.8 33 33 A D < 0 0 112 -3,-2.8 340,-0.0 340,-0.1 0, 0.0 -0.787 360.0 360.0 -82.5 360.0 4.9 41.1 38.0 34 ! 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 35 38 A S > 0 0 102 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 3.0 6.4 39.5 49.2 36 39 A D H > + 0 0 108 1,-0.2 4,-1.2 2,-0.2 3,-0.1 0.804 360.0 20.3 -39.0 -70.7 7.3 41.8 46.2 37 40 A X H > S+ 0 0 82 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.811 123.2 58.3 -77.4 -24.6 9.6 44.4 47.7 38 41 A Q H > S+ 0 0 89 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.879 100.7 58.4 -68.4 -33.5 10.5 42.2 50.8 39 42 A E H X S+ 0 0 7 -4,-3.7 4,-1.6 1,-0.2 -2,-0.2 0.958 109.2 44.1 -54.4 -51.1 11.8 39.6 48.4 40 43 A V H X S+ 0 0 16 -4,-1.2 4,-2.6 -5,-0.3 -2,-0.2 0.918 111.3 54.0 -60.4 -46.3 14.2 42.1 47.0 41 44 A E H X S+ 0 0 19 -4,-2.2 4,-2.5 2,-0.2 -1,-0.2 0.844 102.9 57.2 -59.2 -37.5 15.1 43.3 50.6 42 45 A I H X S+ 0 0 63 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.944 109.7 45.1 -58.4 -47.7 15.9 39.7 51.6 43 46 A W H X S+ 0 0 2 -4,-1.6 4,-2.8 2,-0.2 5,-0.3 0.927 111.4 52.8 -60.9 -48.4 18.5 39.6 48.8 44 47 A T H X S+ 0 0 19 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.940 111.3 46.9 -49.6 -50.7 19.9 43.1 49.7 45 48 A N H X S+ 0 0 55 -4,-2.5 4,-2.0 1,-0.2 -2,-0.2 0.929 114.7 45.3 -64.8 -44.9 20.4 42.0 53.3 46 49 A R H X S+ 0 0 22 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.888 113.8 48.4 -68.0 -39.3 22.1 38.7 52.4 47 50 A I H X S+ 0 0 9 -4,-2.8 4,-3.2 2,-0.2 5,-0.2 0.944 111.6 50.5 -66.7 -44.4 24.4 40.2 49.7 48 51 A K H X S+ 0 0 26 -4,-2.6 4,-3.0 -5,-0.3 -2,-0.2 0.893 107.9 52.6 -58.8 -42.6 25.4 43.0 52.1 49 52 A E H X S+ 0 0 97 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.939 113.6 44.5 -61.5 -43.0 26.2 40.4 54.8 50 53 A L H X S+ 0 0 6 -4,-2.1 4,-3.3 2,-0.2 -2,-0.2 0.928 113.6 48.3 -66.0 -46.0 28.4 38.6 52.4 51 54 A E H X S+ 0 0 28 -4,-3.2 4,-2.4 1,-0.2 5,-0.3 0.933 111.1 51.8 -60.0 -42.4 30.1 41.7 51.0 52 55 A D H X S+ 0 0 76 -4,-3.0 4,-1.4 -5,-0.2 5,-0.3 0.896 112.8 45.7 -60.3 -44.9 30.7 42.9 54.7 53 56 A W H X>S+ 0 0 24 -4,-2.2 5,-2.9 3,-0.2 4,-2.6 0.952 111.6 52.4 -60.8 -52.6 32.3 39.5 55.4 54 57 A L H <5S+ 0 0 0 -4,-3.3 6,-0.2 1,-0.2 -2,-0.2 0.893 120.7 29.5 -47.8 -53.9 34.4 39.5 52.3 55 58 A W H <5S+ 0 0 71 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.574 132.6 32.2 -93.1 -12.3 36.0 42.9 52.8 56 59 A G H <5S+ 0 0 55 -4,-1.4 -3,-0.2 -5,-0.3 -2,-0.2 0.742 131.8 9.8-111.7 -35.4 36.0 43.0 56.6 57 60 A E T <5S+ 0 0 144 -4,-2.6 -3,-0.2 -5,-0.3 -4,-0.1 0.611 96.3 97.7-121.5 -27.1 36.4 39.4 58.1 58 61 A S S > - 0 0 76 -2,-0.3 4,-1.7 89,-0.1 5,-0.1 -0.436 36.0-106.9 -80.4 169.1 28.6 70.4 56.5 66 4 B K H > S+ 0 0 85 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.864 121.6 55.1 -63.4 -39.9 26.5 71.6 53.5 67 5 B K H > S+ 0 0 132 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.891 109.3 47.0 -62.8 -40.1 25.5 67.9 52.7 68 6 B E H > S+ 0 0 11 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.872 111.9 50.4 -66.6 -41.8 24.2 67.5 56.3 69 7 B R H X S+ 0 0 0 -4,-1.7 4,-2.2 2,-0.2 -2,-0.2 0.910 110.4 50.0 -63.9 -39.2 22.4 70.8 56.1 70 8 B I H X S+ 0 0 37 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.901 107.8 53.0 -69.1 -38.4 20.8 69.7 52.8 71 9 B A H X S+ 0 0 12 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.912 109.0 50.5 -61.3 -41.3 19.7 66.4 54.4 72 10 B I H X S+ 0 0 42 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.916 110.3 49.8 -59.8 -45.1 18.0 68.3 57.2 73 11 B Q H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -2,-0.2 0.896 109.3 51.2 -62.4 -39.3 16.2 70.5 54.6 74 12 B R H X S+ 0 0 53 -4,-2.5 4,-1.7 2,-0.2 -1,-0.2 0.899 108.2 52.3 -64.4 -41.4 15.1 67.3 52.7 75 13 B S H X S+ 0 0 8 -4,-2.2 4,-1.3 1,-0.2 -2,-0.2 0.945 111.5 47.3 -56.2 -49.0 13.7 65.9 56.0 76 14 B X H X S+ 0 0 28 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.856 105.6 58.0 -60.0 -40.2 11.8 69.2 56.5 77 15 B A H X S+ 0 0 0 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.892 102.2 55.1 -61.8 -35.2 10.5 69.1 52.9 78 16 B E H X S+ 0 0 10 -4,-1.7 4,-2.4 1,-0.2 -1,-0.2 0.886 107.8 49.9 -62.4 -40.0 8.9 65.7 53.6 79 17 B E H X S+ 0 0 44 -4,-1.3 4,-2.0 2,-0.2 -2,-0.2 0.890 110.4 49.2 -67.3 -35.8 7.0 67.3 56.6 80 18 B A H X S+ 0 0 0 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.930 112.3 48.3 -67.0 -42.2 5.8 70.2 54.4 81 19 B L H X S+ 0 0 1 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.896 108.1 55.5 -63.3 -42.0 4.6 67.7 51.8 82 20 B G H X S+ 0 0 3 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.911 106.9 50.0 -55.2 -44.0 2.9 65.7 54.6 83 21 B K H X S+ 0 0 31 -4,-2.0 4,-1.9 2,-0.2 -2,-0.2 0.908 111.0 47.9 -64.9 -43.6 1.0 68.8 55.6 84 22 B L H X S+ 0 0 3 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.875 111.9 49.9 -62.6 -38.7 -0.1 69.5 52.0 85 23 B K H X S+ 0 0 33 -4,-2.6 4,-1.6 2,-0.2 -2,-0.2 0.868 106.4 57.0 -66.6 -34.1 -1.2 65.9 51.6 86 24 B A H X S+ 0 0 0 -4,-2.2 4,-0.6 -5,-0.2 -2,-0.2 0.929 105.0 51.4 -61.0 -42.2 -3.1 66.3 54.9 87 25 B I H >< S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.2 4,-0.3 0.936 105.6 55.7 -58.8 -48.3 -5.0 69.2 53.3 88 26 B R H >< S+ 0 0 67 -4,-1.8 3,-1.8 1,-0.3 -1,-0.2 0.857 99.2 61.3 -54.4 -39.6 -5.9 67.0 50.3 89 27 B Q H 3< S+ 0 0 20 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.670 95.6 61.2 -64.7 -20.0 -7.5 64.4 52.7 90 28 B L T X< S+ 0 0 5 -3,-1.7 3,-2.0 -4,-0.6 4,-0.3 0.473 73.9 122.4 -83.7 -8.7 -10.1 66.9 54.0 91 29 B C T < S+ 0 0 21 -3,-1.8 -3,-0.0 -4,-0.3 35,-0.0 -0.397 87.1 1.9 -58.2 133.0 -11.6 67.4 50.5 92 30 B G T > S+ 0 0 14 1,-0.1 3,-1.3 3,-0.1 -1,-0.3 0.565 88.5 132.2 64.6 14.0 -15.3 66.6 50.6 93 31 B A T < + 0 0 3 -3,-2.0 31,-0.2 1,-0.3 -2,-0.1 0.739 69.5 58.9 -66.5 -23.2 -15.2 65.8 54.3 94 32 B E T 3 0 0 35 -4,-0.3 -1,-0.3 1,-0.1 32,-0.1 0.667 360.0 360.0 -79.8 -17.2 -18.3 68.0 54.8 95 33 B D < 0 0 141 -3,-1.3 -2,-0.2 30,-0.1 -1,-0.1 0.927 360.0 360.0 -72.5 360.0 -20.1 65.6 52.3 96 ! 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 97 40 B X > 0 0 169 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -40.9 -13.2 65.0 43.2 98 41 B Q H > + 0 0 158 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.794 360.0 56.7 -61.1 -34.1 -11.9 67.4 40.5 99 42 B E H > S+ 0 0 32 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.896 104.4 49.3 -63.1 -40.3 -10.9 69.3 43.7 100 43 B V H > S+ 0 0 17 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.888 109.3 53.3 -66.8 -39.7 -8.9 66.3 44.9 101 44 B E H X S+ 0 0 86 -4,-1.6 4,-2.5 1,-0.2 -1,-0.2 0.850 103.2 55.9 -67.0 -34.8 -7.3 66.1 41.5 102 45 B I H X S+ 0 0 64 -4,-1.9 4,-2.3 2,-0.2 -1,-0.2 0.924 111.1 44.1 -59.4 -48.2 -6.2 69.7 41.6 103 46 B W H X S+ 0 0 2 -4,-1.6 4,-2.9 2,-0.2 5,-0.3 0.944 112.7 52.3 -62.8 -49.6 -4.4 69.1 45.0 104 47 B T H X S+ 0 0 43 -4,-2.6 4,-2.3 1,-0.2 -2,-0.2 0.938 112.1 45.6 -52.1 -49.0 -2.8 65.8 43.7 105 48 B N H X S+ 0 0 97 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.926 114.5 46.2 -65.5 -41.8 -1.5 67.5 40.6 106 49 B R H X S+ 0 0 20 -4,-2.3 4,-2.1 2,-0.2 -1,-0.2 0.856 112.8 50.1 -71.3 -34.7 -0.1 70.6 42.4 107 50 B I H X S+ 0 0 10 -4,-2.9 4,-3.0 2,-0.2 -1,-0.2 0.912 110.7 50.1 -66.9 -41.2 1.5 68.4 45.2 108 51 B K H X S+ 0 0 121 -4,-2.3 4,-3.0 -5,-0.3 5,-0.2 0.899 108.3 52.8 -64.7 -41.4 3.1 66.2 42.5 109 52 B E H X S+ 0 0 97 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.934 113.4 43.8 -58.4 -45.3 4.5 69.3 40.7 110 53 B L H X S+ 0 0 4 -4,-2.1 4,-2.8 2,-0.2 -2,-0.2 0.924 113.8 49.7 -67.5 -43.5 6.0 70.5 44.0 111 54 B E H X S+ 0 0 43 -4,-3.0 4,-2.3 2,-0.2 5,-0.3 0.937 110.4 49.9 -62.6 -43.7 7.4 67.1 44.9 112 55 B D H X S+ 0 0 78 -4,-3.0 4,-1.7 1,-0.2 5,-0.4 0.905 112.7 48.7 -60.8 -41.5 9.0 66.6 41.4 113 56 B W H X>S+ 0 0 29 -4,-2.1 5,-2.8 -5,-0.2 4,-2.4 0.953 110.8 50.4 -60.6 -49.8 10.6 70.1 41.8 114 57 B L H <5S+ 0 0 0 -4,-2.8 6,-0.2 1,-0.2 -2,-0.2 0.928 122.2 30.2 -57.1 -48.4 11.9 69.3 45.3 115 58 B W H <5S+ 0 0 58 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.628 131.7 33.8 -91.9 -12.4 13.5 66.0 44.3 116 59 B G H <5S+ 0 0 54 -4,-1.7 -3,-0.2 -5,-0.3 -2,-0.2 0.795 131.6 7.5-106.8 -41.0 14.4 66.8 40.7 117 60 B E T <5S+ 0 0 143 -4,-2.4 -3,-0.2 -5,-0.4 -4,-0.1 0.643 94.4 100.3-124.9 -28.9 15.2 70.5 40.3 118 61 B S S > - 0 0 71 -2,-0.3 4,-2.3 1,-0.1 5,-0.2 -0.482 19.7-114.8 -85.1 162.3 -19.8 72.8 56.5 126 4 C K H > S+ 0 0 104 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.863 117.5 56.0 -64.4 -34.6 -17.8 73.3 53.3 127 5 C K H 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61.0 -71.2 -15.8 16.1 61.5 54.4 336 28 G L T X S+ 0 0 2 -3,-1.7 3,-1.9 -4,-0.5 4,-0.3 0.532 73.4 119.5 -90.2 -2.3 18.7 61.5 57.2 337 29 G C T < S+ 0 0 17 -3,-1.4 7,-0.1 -4,-0.3 -3,-0.0 -0.398 87.5 6.6 -62.5 129.9 20.2 58.1 56.2 338 30 G G T 3 S+ 0 0 4 -2,-0.1 -1,-0.3 1,-0.1 6,-0.1 0.620 85.3 136.1 75.2 13.3 23.8 58.5 55.4 339 31 G A < 0 0 5 -3,-1.9 -2,-0.1 -149,-0.1 -268,-0.1 0.879 360.0 360.0 -61.1 -36.4 23.8 62.2 56.5 340 32 G E 0 0 67 -4,-0.3 -151,-0.1 -151,-0.1 -150,-0.0 -0.072 360.0 360.0 -76.6 360.0 27.1 61.6 58.3 341 ! 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 0.0 342 37 G S > 0 0 86 0, 0.0 4,-2.0 0, 0.0 -294,-0.1 0.000 360.0 360.0 360.0 -65.7 25.8 50.6 50.5 343 38 G S H > + 0 0 38 2,-0.2 4,-3.2 3,-0.2 5,-0.2 0.829 360.0 53.1 -73.6 -38.0 24.8 50.5 54.1 344 39 G D H > S+ 0 0 54 2,-0.2 4,-2.6 1,-0.2 5,-0.1 0.953 112.3 43.0 -58.4 -44.1 23.3 53.9 53.3 345 40 G X H > S+ 0 0 132 2,-0.2 4,-2.4 1,-0.2 -2,-0.2 0.887 113.2 51.1 -74.4 -34.7 21.5 52.3 50.4 346 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