==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-JAN-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 27-AUG-10 3OMT . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: CYTOPHAGA HUTCHINSONII; . AUTHOR J.OSIPIUK,L.BIGELOW,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER F . 135 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8096.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 80 59.3 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 . 4 3.0 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 . 2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 52 38.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 5.9 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 0 2 4 0 0 2 0 0 0 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 . 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 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 2 A T 0 0 135 0, 0.0 118,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 148.6 8.8 34.5 15.9 2 3 A E + 0 0 188 2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.411 360.0 135.0-100.8 -2.4 6.6 34.3 19.0 3 4 A R + 0 0 94 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.265 21.2 164.4 -57.2 132.1 6.1 30.5 18.6 4 5 A K + 0 0 166 1,-0.1 2,-0.6 2,-0.0 -1,-0.2 0.549 59.5 72.5-114.3 -22.1 6.6 28.5 21.8 5 6 A I + 0 0 89 1,-0.2 -1,-0.1 3,-0.0 3,-0.1 -0.893 42.7 143.6-107.1 119.0 5.0 25.3 20.7 6 7 A F + 0 0 21 -2,-0.6 59,-2.0 1,-0.2 2,-0.3 0.655 61.6 43.3-122.1 -37.9 6.9 23.1 18.2 7 8 A N B -A 64 0A 3 57,-0.3 57,-0.3 30,-0.2 -1,-0.2 -0.786 51.1-158.1-114.3 159.5 6.2 19.5 19.2 8 9 A R > + 0 0 58 55,-2.7 4,-2.1 -2,-0.3 5,-0.2 -0.130 49.4 129.9-122.5 40.1 3.2 17.5 20.2 9 10 A L H > S+ 0 0 3 54,-0.4 4,-3.0 1,-0.2 5,-0.3 0.897 70.0 57.2 -58.5 -43.3 5.0 14.7 22.0 10 11 A K H > S+ 0 0 149 28,-0.3 4,-2.1 1,-0.2 -1,-0.2 0.917 109.4 46.5 -56.3 -46.6 2.8 15.0 25.2 11 12 A S H > S+ 0 0 59 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.883 112.4 48.7 -62.4 -43.7 -0.3 14.5 23.0 12 13 A V H X S+ 0 0 0 -4,-2.1 4,-2.5 2,-0.2 6,-0.2 0.904 109.6 52.1 -67.4 -41.2 1.2 11.5 21.1 13 14 A L H X>S+ 0 0 4 -4,-3.0 5,-2.5 1,-0.2 4,-0.8 0.941 111.6 48.0 -59.1 -42.2 2.3 9.9 24.4 14 15 A A H ><5S+ 0 0 76 -4,-2.1 3,-0.8 -5,-0.3 -2,-0.2 0.927 110.4 51.1 -63.4 -42.1 -1.3 10.3 25.7 15 16 A E H 3<5S+ 0 0 115 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.915 114.8 43.2 -59.0 -42.8 -2.7 8.8 22.5 16 17 A K H 3<5S- 0 0 98 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.514 111.6-119.0 -84.4 -6.1 -0.5 5.8 22.7 17 18 A G T <<5 + 0 0 62 -4,-0.8 2,-0.3 -3,-0.8 -3,-0.2 0.785 67.7 136.6 72.2 27.6 -1.0 5.4 26.5 18 19 A K < - 0 0 81 -5,-2.5 -1,-0.2 -6,-0.2 2,-0.2 -0.786 43.1-141.2-109.0 150.7 2.7 5.9 27.3 19 20 A T > - 0 0 85 -2,-0.3 4,-2.0 -3,-0.1 5,-0.2 -0.630 28.9-107.8-102.4 168.2 4.2 7.9 30.1 20 21 A N H > S+ 0 0 65 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.894 121.9 55.7 -58.8 -41.6 7.3 10.2 30.2 21 22 A L H > S+ 0 0 110 1,-0.2 4,-2.8 2,-0.2 5,-0.3 0.944 104.6 52.4 -57.6 -46.4 8.9 7.4 32.3 22 23 A W H > S+ 0 0 73 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.925 112.9 43.5 -55.9 -46.0 8.3 4.9 29.6 23 24 A L H X S+ 0 0 0 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.925 112.4 53.6 -69.0 -38.5 9.9 7.0 26.9 24 25 A T H <>S+ 0 0 15 -4,-2.7 5,-2.6 1,-0.2 4,-0.3 0.936 115.4 38.7 -61.1 -47.7 12.7 7.9 29.2 25 26 A E H ><5S+ 0 0 139 -4,-2.8 3,-1.2 3,-0.2 -1,-0.2 0.922 114.4 54.3 -67.5 -46.1 13.6 4.3 29.9 26 27 A T H 3<5S+ 0 0 70 -4,-2.7 -2,-0.2 -5,-0.3 -1,-0.2 0.894 115.2 38.7 -59.7 -41.9 12.9 3.1 26.4 27 28 A L T 3<5S- 0 0 36 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.386 107.9-121.9 -90.8 3.4 15.3 5.6 24.8 28 29 A D T < 5 + 0 0 149 -3,-1.2 -3,-0.2 -4,-0.3 2,-0.2 0.938 65.0 144.3 56.9 46.5 17.9 5.3 27.6 29 30 A K < - 0 0 84 -5,-2.6 2,-0.3 -6,-0.2 -1,-0.2 -0.566 56.0 -95.5-109.4 172.8 17.6 9.0 28.3 30 31 A N > - 0 0 122 -2,-0.2 4,-1.6 1,-0.1 5,-0.2 -0.672 33.1-122.9 -86.6 149.8 17.7 11.3 31.3 31 32 A K H > S+ 0 0 169 -2,-0.3 4,-2.3 1,-0.2 5,-0.1 0.880 107.9 51.3 -66.4 -37.8 14.4 12.2 32.9 32 33 A T H > S+ 0 0 79 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.874 104.9 57.1 -71.1 -33.6 14.7 15.9 32.7 33 34 A T H > S+ 0 0 56 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.949 111.2 42.8 -56.8 -49.8 15.6 15.8 29.0 34 35 A V H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.908 111.7 54.7 -66.6 -40.9 12.3 14.0 28.3 35 36 A S H X S+ 0 0 52 -4,-2.3 4,-1.8 1,-0.2 -1,-0.2 0.913 107.2 49.7 -58.2 -43.6 10.3 16.2 30.5 36 37 A K H <>S+ 0 0 90 -4,-2.4 5,-2.0 1,-0.2 6,-1.6 0.790 106.9 55.6 -72.4 -28.4 11.6 19.4 28.8 37 38 A W H ><5S+ 0 0 9 -4,-1.5 3,-1.7 -5,-0.2 -1,-0.2 0.954 107.8 49.4 -60.9 -49.8 10.7 17.9 25.4 38 39 A C H 3<5S+ 0 0 9 -4,-2.1 -28,-0.3 1,-0.3 -2,-0.2 0.861 112.4 46.2 -64.8 -31.4 7.1 17.4 26.6 39 40 A T T 3<5S- 0 0 78 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.383 112.3-118.4 -88.7 5.9 6.7 20.9 27.9 40 41 A N T < 5S+ 0 0 24 -3,-1.7 -3,-0.2 2,-0.3 3,-0.1 0.752 81.8 121.2 59.8 28.1 8.2 22.4 24.7 41 42 A D S - 0 0 49 68,-0.1 4,-2.4 1,-0.1 5,-0.2 -0.294 33.6-108.2 -63.3 162.7 17.0 16.9 17.5 46 47 A L H > S+ 0 0 1 66,-0.4 4,-1.8 2,-0.2 5,-0.2 0.939 122.1 53.0 -63.1 -40.9 15.5 15.6 14.3 47 48 A E H > S+ 0 0 80 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.929 109.0 49.6 -60.1 -39.5 17.4 12.4 14.6 48 49 A T H > S+ 0 0 21 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.887 104.7 58.3 -65.5 -38.7 16.0 11.9 18.1 49 50 A L H X S+ 0 0 2 -4,-2.4 4,-2.5 1,-0.2 -1,-0.2 0.907 104.2 51.5 -57.5 -39.7 12.5 12.6 16.8 50 51 A F H X S+ 0 0 12 -4,-1.8 4,-2.4 2,-0.2 -1,-0.2 0.913 109.6 50.0 -64.3 -40.0 12.9 9.6 14.5 51 52 A D H X S+ 0 0 79 -4,-1.6 4,-2.2 2,-0.2 -2,-0.2 0.913 111.9 48.0 -62.2 -43.1 13.9 7.4 17.5 52 53 A I H X S+ 0 0 0 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.915 111.6 50.1 -60.8 -46.5 10.9 8.6 19.4 53 54 A A H X>S+ 0 0 1 -4,-2.5 5,-1.9 1,-0.2 4,-1.0 0.895 110.7 49.4 -63.9 -40.8 8.6 7.9 16.4 54 55 A E H <5S+ 0 0 154 -4,-2.4 3,-0.4 2,-0.2 -1,-0.2 0.935 111.1 49.5 -64.6 -43.9 10.0 4.4 16.1 55 56 A A H <5S+ 0 0 31 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.892 117.9 40.1 -59.6 -42.8 9.5 3.7 19.8 56 57 A L H <5S- 0 0 9 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.524 106.6-126.5 -84.2 -11.5 5.9 4.9 19.7 57 58 A N T <5 + 0 0 102 -4,-1.0 2,-0.3 -3,-0.4 -3,-0.2 0.930 67.1 122.7 60.1 48.3 5.2 3.3 16.3 58 59 A V S - 0 0 20 -2,-0.3 3,-2.0 1,-0.2 4,-0.3 -0.520 37.1-129.2 -63.5 129.2 4.9 8.6 11.7 60 61 A V G > S+ 0 0 0 1,-0.3 3,-1.9 -2,-0.2 4,-0.3 0.821 105.5 69.5 -51.0 -32.5 7.6 11.0 12.9 61 62 A R G > S+ 0 0 58 1,-0.3 3,-1.3 2,-0.2 -1,-0.3 0.808 88.8 63.1 -60.0 -29.6 5.6 13.8 11.3 62 63 A E G < S+ 0 0 77 -3,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.659 91.2 65.5 -70.9 -15.3 2.9 13.4 13.9 63 64 A L G < S+ 0 0 0 -3,-1.9 -55,-2.7 -4,-0.3 -54,-0.4 0.607 96.0 67.8 -78.8 -13.6 5.3 14.4 16.7 64 65 A I B < S-A 7 0A 0 -3,-1.3 -57,-0.3 -4,-0.3 2,-0.1 -0.856 91.5-112.7-107.8 141.2 5.6 18.0 15.2 65 66 A V - 0 0 27 -59,-2.0 63,-0.2 -2,-0.3 2,-0.1 -0.478 37.8-111.2 -71.8 141.4 2.7 20.5 15.2 66 67 A S - 0 0 53 -2,-0.1 -1,-0.1 1,-0.1 61,-0.1 -0.439 24.9-171.1 -66.2 145.3 1.3 21.3 11.7 67 68 A T 0 0 43 -2,-0.1 -1,-0.1 54,-0.0 -2,-0.0 0.263 360.0 360.0-117.7 7.0 1.8 24.7 10.2 68 69 A K 0 0 172 57,-0.0 58,-0.1 0, 0.0 -2,-0.1 -0.326 360.0 360.0 -47.3 360.0 -0.5 24.1 7.2 69 !* 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 70 3 B E 0 0 224 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 37.5 21.1 3.0 9.4 71 4 B R + 0 0 127 1,-0.2 3,-0.1 3,-0.0 0, 0.0 -0.432 360.0 166.2 -69.7 135.8 18.9 5.9 8.4 72 5 B K + 0 0 141 1,-0.2 2,-0.6 -2,-0.1 -1,-0.2 0.576 58.1 68.6-117.1 -25.5 20.8 8.7 6.6 73 6 B I + 0 0 105 1,-0.2 -1,-0.2 3,-0.0 3,-0.1 -0.903 44.9 149.0-110.0 113.9 18.0 10.7 5.1 74 7 B F + 0 0 27 -2,-0.6 59,-2.3 1,-0.1 2,-0.3 0.673 58.1 50.7-114.5 -29.0 15.8 12.6 7.5 75 8 B N B -B 132 0B 5 57,-0.3 57,-0.3 30,-0.2 3,-0.1 -0.767 52.5-155.5-116.9 160.4 14.7 15.8 5.6 76 9 B R > + 0 0 63 55,-2.5 4,-2.7 -2,-0.3 5,-0.2 -0.162 53.0 127.4-114.7 26.4 13.2 16.6 2.3 77 10 B L H > S+ 0 0 2 54,-0.3 4,-2.9 28,-0.2 5,-0.2 0.930 73.2 48.6 -57.4 -47.1 14.5 20.2 2.1 78 11 B K H > S+ 0 0 145 28,-0.4 4,-2.1 1,-0.2 -1,-0.2 0.921 113.5 48.1 -59.7 -44.3 16.1 19.8 -1.4 79 12 B S H > S+ 0 0 65 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.909 113.1 47.4 -62.8 -42.1 12.8 18.3 -2.7 80 13 B V H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 -2,-0.2 0.894 108.3 53.9 -70.5 -39.1 10.7 21.0 -1.2 81 14 B L H <>S+ 0 0 4 -4,-2.9 5,-2.5 -5,-0.2 4,-0.3 0.937 111.1 47.9 -55.4 -45.5 12.9 23.8 -2.5 82 15 B A H ><5S+ 0 0 76 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.934 110.2 51.9 -64.3 -42.3 12.5 22.2 -6.0 83 16 B E H 3<5S+ 0 0 114 -4,-2.6 -1,-0.2 1,-0.3 -2,-0.2 0.895 113.9 43.4 -57.4 -43.2 8.7 22.0 -5.5 84 17 B K T 3<5S- 0 0 93 -4,-2.4 -1,-0.3 -5,-0.1 -2,-0.2 0.352 111.8-118.8 -87.0 3.7 8.5 25.6 -4.6 85 18 B G T < 5 + 0 0 69 -3,-1.4 2,-0.3 -4,-0.3 -3,-0.2 0.807 68.8 134.4 61.2 34.4 10.9 26.8 -7.4 86 19 B K < - 0 0 88 -5,-2.5 2,-0.2 -6,-0.2 -1,-0.2 -0.796 44.6-139.9-114.3 152.6 13.4 28.2 -4.9 87 20 B T > - 0 0 85 -2,-0.3 4,-1.9 -3,-0.1 5,-0.1 -0.673 27.9-108.9-103.5 167.5 17.2 27.8 -4.7 88 21 B N H > S+ 0 0 58 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.912 121.3 55.9 -55.0 -44.1 19.7 27.3 -1.9 89 22 B L H > S+ 0 0 103 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.914 103.5 53.4 -59.2 -43.3 20.8 30.9 -2.4 90 23 B W H > S+ 0 0 62 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.915 111.5 46.4 -55.6 -45.6 17.2 32.1 -1.9 91 24 B L H X S+ 0 0 0 -4,-1.9 4,-2.7 1,-0.2 5,-0.2 0.919 110.2 52.4 -67.6 -41.1 17.1 30.2 1.4 92 25 B T H X>S+ 0 0 10 -4,-2.7 5,-1.8 2,-0.2 4,-0.9 0.900 115.4 41.3 -58.9 -44.0 20.5 31.5 2.6 93 26 B E H <5S+ 0 0 157 -4,-2.2 3,-0.4 3,-0.2 -2,-0.2 0.938 115.1 50.3 -71.9 -45.6 19.5 35.1 1.9 94 27 B T H <5S+ 0 0 71 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.890 122.9 30.7 -59.8 -43.1 16.0 34.7 3.3 95 28 B L H <5S- 0 0 32 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.484 104.4-122.2 -95.2 -2.9 17.2 33.1 6.6 96 29 B D T <5 + 0 0 146 -4,-0.9 2,-0.2 -3,-0.4 -3,-0.2 0.953 64.2 138.9 51.8 54.6 20.6 34.9 6.9 97 30 B K < - 0 0 73 -5,-1.8 2,-0.3 -6,-0.2 -1,-0.2 -0.736 56.8 -95.0-116.2 166.5 22.5 31.6 6.9 98 31 B N > - 0 0 116 -2,-0.2 4,-2.1 1,-0.1 3,-0.2 -0.600 28.0-122.3 -81.3 146.1 25.7 30.5 5.3 99 32 B K H > S+ 0 0 140 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.884 111.4 51.0 -46.9 -50.2 25.8 28.7 2.0 100 33 B T H > S+ 0 0 97 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.884 107.9 53.9 -66.7 -32.1 27.6 25.7 3.4 101 34 B T H > S+ 0 0 43 -3,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.947 111.9 43.5 -63.5 -50.4 25.1 25.3 6.2 102 35 B V H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 -2,-0.2 0.913 112.4 54.4 -62.1 -40.1 22.2 25.2 3.9 103 36 B S H X S+ 0 0 50 -4,-2.8 4,-2.2 -5,-0.2 6,-0.2 0.926 105.8 51.8 -59.6 -45.2 24.0 22.9 1.5 104 37 B K H <>S+ 0 0 92 -4,-2.4 5,-2.1 1,-0.2 6,-1.5 0.855 109.8 49.7 -63.0 -36.0 24.7 20.4 4.4 105 38 B W H ><5S+ 0 0 15 -4,-1.8 3,-1.5 3,-0.2 -28,-0.2 0.952 110.9 50.2 -62.9 -47.7 20.9 20.4 5.2 106 39 B C H 3<5S+ 0 0 9 -4,-2.7 -28,-0.4 1,-0.3 -2,-0.2 0.837 112.7 45.0 -61.1 -37.0 20.0 19.8 1.6 107 40 B T T 3<5S- 0 0 82 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.364 111.7-119.9 -86.6 3.0 22.4 16.9 1.3 108 41 B N T < 5S+ 0 0 29 -3,-1.5 -3,-0.2 2,-0.3 3,-0.1 0.741 79.7 123.2 62.0 27.7 21.3 15.4 4.6 109 42 B D S - 0 0 50 -68,-0.1 4,-2.6 1,-0.1 5,-0.2 -0.318 33.7-109.9 -63.5 161.8 17.2 22.1 14.5 114 47 B L H > S+ 0 0 1 -70,-0.4 4,-2.0 1,-0.2 5,-0.2 0.937 121.2 53.8 -64.5 -40.4 13.5 21.7 14.8 115 48 B E H > S+ 0 0 77 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.908 110.2 46.7 -58.8 -43.4 13.2 25.5 15.5 116 49 B T H > S+ 0 0 21 2,-0.2 4,-2.9 1,-0.2 -1,-0.2 0.887 105.8 59.1 -66.8 -35.6 15.1 26.2 12.3 117 50 B L H X S+ 0 0 1 -4,-2.6 4,-2.7 1,-0.2 -1,-0.2 0.912 105.2 50.5 -54.7 -43.1 12.9 23.7 10.4 118 51 B F H X S+ 0 0 10 -4,-2.0 4,-2.2 2,-0.2 -2,-0.2 0.906 109.3 50.6 -62.1 -38.8 10.0 25.9 11.4 119 52 B D H X S+ 0 0 53 -4,-1.7 4,-2.3 2,-0.2 -2,-0.2 0.902 111.2 48.6 -64.6 -41.8 11.8 29.0 10.1 120 53 B I H X S+ 0 0 0 -4,-2.9 4,-2.3 2,-0.2 -2,-0.2 0.925 111.1 50.2 -63.4 -46.2 12.5 27.2 6.8 121 54 B A H X>S+ 0 0 1 -4,-2.7 5,-2.0 -5,-0.2 4,-0.9 0.891 110.6 49.2 -59.6 -41.7 8.8 26.1 6.5 122 55 B E H ><5S+ 0 0 136 -4,-2.2 3,-0.6 2,-0.2 -1,-0.2 0.927 111.0 49.6 -64.9 -42.8 7.6 29.6 7.2 123 56 B A H 3<5S+ 0 0 33 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.897 117.8 40.4 -61.6 -41.8 10.0 31.0 4.5 124 57 B L H 3<5S- 0 0 10 -4,-2.3 -1,-0.2 -5,-0.1 -2,-0.2 0.524 105.3-128.0 -83.1 -9.3 8.8 28.4 2.0 125 58 B N T <<5 + 0 0 141 -4,-0.9 2,-0.3 -3,-0.6 -3,-0.2 0.937 65.9 127.7 51.1 53.9 5.1 28.6 3.0 126 59 B V S - 0 0 13 -2,-0.3 3,-1.9 1,-0.2 4,-0.4 -0.520 36.2-131.2 -60.9 125.7 3.7 22.7 6.3 128 61 B V G > S+ 0 0 0 1,-0.3 3,-1.9 -2,-0.3 4,-0.3 0.818 104.2 68.6 -51.7 -35.9 6.7 22.0 8.4 129 62 B R G > S+ 0 0 59 1,-0.3 3,-1.4 2,-0.2 -1,-0.3 0.805 89.4 64.0 -54.7 -30.8 5.8 18.3 8.4 130 63 B E G < S+ 0 0 59 -3,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.701 91.6 65.7 -69.2 -16.7 6.6 18.2 4.7 131 64 B L G < S+ 0 0 1 -3,-1.9 -55,-2.5 -4,-0.4 2,-0.4 0.616 94.8 70.0 -78.5 -12.4 10.2 19.0 5.4 132 65 B I B < S-B 75 0B 0 -3,-1.4 -57,-0.3 -4,-0.3 2,-0.2 -0.849 92.1-108.0-108.6 141.1 10.6 15.7 7.2 133 66 B V - 0 0 30 -59,-2.3 2,-0.2 -2,-0.4 -73,-0.2 -0.474 38.9-121.1 -64.2 131.2 10.7 12.2 5.7 134 67 B S - 0 0 42 -2,-0.2 -1,-0.1 1,-0.1 -75,-0.1 -0.506 17.3-161.3 -74.7 140.6 7.5 10.4 6.5 135 68 B T 0 0 43 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 0.330 360.0 360.0-111.3 7.0 8.0 7.1 8.4 136 69 B K 0 0 150 0, 0.0 -1,-0.2 0, 0.0 -77,-0.1 -0.630 360.0 360.0-137.8 360.0 4.5 5.8 7.5