==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION/DNA 02-JUL-98 9ANT . COMPND 2 MOLECULE: DNA (5'- . SOURCE 2 MOL_ID: 2; . AUTHOR E.FRAENKEL,C.O.PABO . 112 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9710.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 77 68.8 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 5 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 69 61.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 3 0 1 0 0 0 2 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 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 5 A R 0 0 274 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 132.2 3.6 22.6 87.1 2 6 A Q - 0 0 101 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.800 360.0-141.0-102.9 133.5 3.6 22.4 90.9 3 7 A T - 0 0 113 -2,-0.4 2,-0.3 1,-0.0 0, 0.0 -0.799 22.0-130.3 -92.0 128.9 4.4 25.4 93.1 4 8 A Y - 0 0 62 -2,-0.5 -1,-0.0 1,-0.1 0, 0.0 -0.653 21.0-118.4 -84.1 138.1 6.5 24.6 96.2 5 9 A T > - 0 0 73 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.172 24.8-109.1 -69.5 160.8 5.3 25.7 99.6 6 10 A R H > S+ 0 0 222 1,-0.2 4,-1.7 2,-0.2 5,-0.1 0.854 122.4 50.4 -57.2 -33.3 7.4 28.1 101.7 7 11 A Y H > S+ 0 0 142 2,-0.2 4,-2.6 3,-0.2 5,-0.2 0.929 109.1 48.2 -70.3 -50.0 8.0 25.1 104.0 8 12 A Q H > S+ 0 0 20 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.954 114.1 47.8 -56.8 -50.3 9.1 22.7 101.2 9 13 A T H X S+ 0 0 52 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.852 111.9 49.5 -60.8 -37.3 11.5 25.4 99.8 10 14 A L H X S+ 0 0 84 -4,-1.7 4,-2.5 -5,-0.2 -1,-0.2 0.924 109.6 49.8 -68.8 -45.9 13.0 26.2 103.2 11 15 A E H X S+ 0 0 67 -4,-2.6 4,-1.8 1,-0.2 -2,-0.2 0.926 114.2 46.9 -58.9 -41.9 13.6 22.6 104.1 12 16 A L H X S+ 0 0 0 -4,-2.2 4,-2.3 -5,-0.2 -2,-0.2 0.911 112.6 48.1 -68.0 -42.4 15.3 22.1 100.8 13 17 A E H X S+ 0 0 63 -4,-2.5 4,-1.0 1,-0.2 -1,-0.2 0.856 109.7 53.2 -69.3 -28.9 17.4 25.3 101.1 14 18 A K H < S+ 0 0 111 -4,-2.5 4,-0.4 2,-0.2 -1,-0.2 0.881 110.6 47.8 -70.0 -36.7 18.4 24.3 104.6 15 19 A E H >X S+ 0 0 25 -4,-1.8 4,-2.2 1,-0.2 3,-1.8 0.900 106.3 56.5 -68.8 -42.6 19.6 21.0 103.3 16 20 A F H 3< S+ 0 0 13 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.760 94.0 69.5 -59.9 -25.7 21.5 22.6 100.4 17 21 A H T 3< S+ 0 0 150 -4,-1.0 -1,-0.3 -5,-0.2 -2,-0.2 0.764 113.1 29.2 -63.4 -25.2 23.4 24.6 103.1 18 22 A F T <4 S+ 0 0 157 -3,-1.8 2,-0.5 -4,-0.4 -2,-0.2 0.864 131.4 20.7-101.2 -55.5 25.1 21.4 104.0 19 23 A N < - 0 0 72 -4,-2.2 -1,-0.3 1,-0.1 -2,-0.1 -0.979 48.3-170.5-122.8 121.8 25.2 19.1 100.9 20 24 A R S S+ 0 0 99 -2,-0.5 2,-0.4 -3,-0.1 -1,-0.1 0.555 86.4 49.0 -82.0 -8.2 25.0 20.5 97.4 21 25 A Y S S- 0 0 155 -3,-0.0 2,-0.2 -5,-0.0 -1,-0.1 -0.984 81.7-144.5-130.0 140.2 24.7 16.9 96.3 22 26 A L - 0 0 38 -2,-0.4 2,-0.2 20,-0.1 3,-0.0 -0.673 8.5-128.8-105.8 158.7 22.4 14.3 97.8 23 27 A T > - 0 0 88 -2,-0.2 4,-2.7 1,-0.1 5,-0.2 -0.586 29.0-114.1 -96.1 163.5 22.8 10.6 98.4 24 28 A R H > S+ 0 0 168 -2,-0.2 4,-1.8 2,-0.2 5,-0.2 0.945 120.1 50.4 -62.4 -42.5 20.2 8.2 97.2 25 29 A R H > S+ 0 0 201 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.891 114.0 43.2 -61.1 -42.6 19.4 7.4 100.9 26 30 A R H > S+ 0 0 77 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.896 110.1 56.6 -71.1 -39.4 19.1 11.2 101.7 27 31 A R H X S+ 0 0 61 -4,-2.7 4,-1.9 1,-0.2 -2,-0.2 0.840 106.7 50.3 -61.4 -34.8 17.1 11.9 98.6 28 32 A I H X S+ 0 0 49 -4,-1.8 4,-1.7 2,-0.2 -1,-0.2 0.879 109.1 50.5 -72.9 -36.0 14.5 9.3 99.5 29 33 A E H X S+ 0 0 97 -4,-1.3 4,-2.6 2,-0.2 -2,-0.2 0.937 113.4 44.8 -66.5 -46.6 14.1 10.7 103.1 30 34 A I H X S+ 0 0 8 -4,-2.3 4,-2.4 1,-0.2 6,-0.2 0.897 108.2 57.4 -64.9 -40.7 13.6 14.2 101.9 31 35 A A H X>S+ 0 0 3 -4,-1.9 5,-2.3 -5,-0.2 4,-0.5 0.908 113.2 41.3 -57.2 -41.3 11.2 13.1 99.1 32 36 A H H ><5S+ 0 0 136 -4,-1.7 3,-0.6 3,-0.2 -2,-0.2 0.917 113.1 50.4 -73.9 -45.7 9.0 11.5 101.8 33 37 A A H 3<5S+ 0 0 71 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.854 120.6 36.7 -62.7 -34.4 9.1 14.1 104.4 34 38 A L H 3<5S- 0 0 10 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.421 106.1-123.7 -97.9 -3.9 8.2 16.8 101.9 35 39 A S T <<5 + 0 0 100 -3,-0.6 2,-0.3 -4,-0.5 -3,-0.2 0.894 68.8 124.9 62.1 40.7 5.8 14.7 99.8 36 40 A L < - 0 0 12 -5,-2.3 -1,-0.2 -6,-0.2 2,-0.1 -0.801 65.0-102.3-120.6 165.4 7.6 15.3 96.5 37 41 A T > - 0 0 78 -2,-0.3 4,-1.7 1,-0.1 3,-0.3 -0.501 29.8-113.9 -85.3 162.2 8.9 12.6 94.1 38 42 A E H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.791 118.6 59.3 -64.3 -26.9 12.6 11.8 94.1 39 43 A R H > S+ 0 0 177 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.898 103.5 49.8 -68.8 -36.8 12.7 13.2 90.6 40 44 A Q H > S+ 0 0 37 -3,-0.3 4,-2.6 2,-0.2 -2,-0.2 0.880 111.4 48.7 -69.0 -35.2 11.5 16.6 91.9 41 45 A I H X S+ 0 0 0 -4,-1.7 4,-2.1 2,-0.2 -1,-0.2 0.909 111.6 50.1 -69.4 -40.9 14.2 16.5 94.6 42 46 A K H X S+ 0 0 105 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.941 114.4 44.2 -63.3 -44.7 16.8 15.6 92.0 43 47 A I H X S+ 0 0 46 -4,-2.6 4,-2.9 2,-0.2 5,-0.3 0.884 108.4 57.2 -69.2 -38.8 15.7 18.4 89.7 44 48 A W H X S+ 0 0 31 -4,-2.6 4,-3.1 1,-0.2 -1,-0.2 0.930 111.5 42.8 -58.3 -45.0 15.4 21.0 92.5 45 49 A F H X S+ 0 0 2 -4,-2.1 4,-2.1 2,-0.2 -1,-0.2 0.843 110.8 56.3 -69.9 -31.7 19.1 20.4 93.4 46 50 A Q H X S+ 0 0 78 -4,-1.8 4,-1.4 -5,-0.2 -2,-0.2 0.966 114.9 38.9 -61.8 -50.2 20.0 20.4 89.7 47 51 A N H X S+ 0 0 104 -4,-2.9 4,-2.4 1,-0.2 -2,-0.2 0.919 113.3 54.9 -65.6 -46.7 18.5 23.8 89.4 48 52 A R H X S+ 0 0 34 -4,-3.1 4,-2.1 -5,-0.3 -1,-0.2 0.841 106.6 51.4 -58.0 -36.0 19.7 25.1 92.8 49 53 A R H X S+ 0 0 48 -4,-2.1 4,-1.7 2,-0.2 -1,-0.2 0.873 109.4 51.0 -69.3 -36.6 23.3 24.2 91.8 50 54 A M H X S+ 0 0 87 -4,-1.4 4,-1.3 -3,-0.2 -2,-0.2 0.908 110.0 48.7 -66.3 -42.2 23.0 26.1 88.6 51 55 A K H X S+ 0 0 111 -4,-2.4 4,-0.9 1,-0.2 3,-0.3 0.932 109.8 54.7 -62.5 -43.1 21.7 29.2 90.4 52 56 A W H < S+ 0 0 90 -4,-2.1 4,-0.2 1,-0.2 -1,-0.2 0.816 104.9 49.8 -59.8 -41.8 24.6 28.9 92.8 53 57 A K H < S+ 0 0 128 -4,-1.7 3,-0.2 1,-0.2 -1,-0.2 0.815 119.7 38.8 -70.5 -28.2 27.4 28.9 90.2 54 58 A K H < S+ 0 0 161 -4,-1.3 -2,-0.2 -3,-0.3 -1,-0.2 0.472 118.9 47.9 -98.4 -4.4 25.8 32.0 88.6 55 59 A E < 0 0 108 -4,-0.9 -2,-0.2 1,-0.2 -1,-0.2 0.151 360.0 360.0-123.9 19.7 24.8 33.7 91.9 56 60 A N 0 0 156 -4,-0.2 -1,-0.2 -3,-0.2 -4,-0.0 -0.402 360.0 360.0-155.7 360.0 28.0 33.4 93.9 57 !* 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 58 5 B R 0 0 292 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.8 13.9 6.9 33.9 59 6 B Q - 0 0 105 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.796 360.0-147.2 -93.3 126.6 13.3 7.1 30.1 60 7 B T - 0 0 120 -2,-0.5 2,-0.2 1,-0.0 0, 0.0 -0.867 20.6-129.2 -96.3 125.1 16.4 6.9 28.0 61 8 B Y - 0 0 59 -2,-0.6 -1,-0.0 1,-0.1 0, 0.0 -0.477 20.6-109.8 -76.6 148.3 16.1 9.0 24.9 62 9 B T > - 0 0 74 -2,-0.2 4,-2.9 1,-0.1 5,-0.2 -0.191 26.4-108.3 -74.1 163.5 16.9 7.7 21.4 63 10 B R H > S+ 0 0 230 1,-0.2 4,-1.5 2,-0.2 5,-0.1 0.884 122.7 48.5 -55.5 -40.2 19.7 8.7 19.2 64 11 B Y H > S+ 0 0 134 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.956 110.3 47.7 -67.4 -53.0 17.2 10.6 17.0 65 12 B Q H > S+ 0 0 17 1,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.921 114.3 48.8 -55.0 -44.6 15.4 12.4 19.9 66 13 B T H X S+ 0 0 49 -4,-2.9 4,-1.7 1,-0.2 -1,-0.3 0.826 110.5 50.8 -66.5 -32.0 18.7 13.4 21.3 67 14 B L H X S+ 0 0 110 -4,-1.5 4,-2.1 -5,-0.2 -2,-0.2 0.896 109.3 49.3 -74.5 -40.0 19.9 14.7 17.9 68 15 B E H X S+ 0 0 55 -4,-2.5 4,-2.1 1,-0.2 -2,-0.2 0.887 110.5 51.7 -64.7 -40.2 16.9 16.8 17.2 69 16 B L H X S+ 0 0 1 -4,-1.9 4,-2.3 -5,-0.2 -1,-0.2 0.905 110.8 46.5 -64.5 -42.7 17.1 18.4 20.6 70 17 B E H X S+ 0 0 65 -4,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.882 109.8 55.1 -67.2 -37.7 20.8 19.3 20.1 71 18 B K H X S+ 0 0 124 -4,-2.1 4,-0.6 1,-0.2 -2,-0.2 0.923 111.5 44.0 -60.4 -44.1 20.0 20.7 16.7 72 19 B E H >X S+ 0 0 27 -4,-2.1 4,-3.2 1,-0.2 3,-1.3 0.904 108.4 56.6 -68.4 -43.3 17.3 23.0 18.2 73 20 B F H 3< S+ 0 0 12 -4,-2.3 -1,-0.2 1,-0.3 -2,-0.2 0.789 97.6 65.7 -57.6 -29.7 19.5 24.1 21.1 74 21 B H H 3< S+ 0 0 153 -4,-1.4 -1,-0.3 -3,-0.2 -2,-0.2 0.828 115.6 26.8 -63.0 -33.9 22.1 25.2 18.5 75 22 B F H << S+ 0 0 144 -3,-1.3 2,-0.4 -4,-0.6 -2,-0.2 0.800 133.9 25.4 -99.2 -37.2 19.6 27.8 17.3 76 23 B N < - 0 0 76 -4,-3.2 -1,-0.3 1,-0.1 -2,-0.1 -0.962 48.7-178.5-134.5 121.4 17.5 28.5 20.4 77 24 B R S S+ 0 0 101 -2,-0.4 2,-0.4 -3,-0.1 -1,-0.1 0.613 82.1 44.7 -89.4 -15.4 18.6 27.9 24.0 78 25 B Y S S- 0 0 160 -5,-0.0 2,-0.3 28,-0.0 -1,-0.1 -0.982 79.8-146.5-127.4 140.5 15.3 29.0 25.3 79 26 B L - 0 0 42 -2,-0.4 2,-0.3 20,-0.1 3,-0.0 -0.729 8.6-132.5-109.9 157.9 11.9 27.9 23.9 80 27 B T > - 0 0 88 -2,-0.3 4,-2.7 1,-0.1 5,-0.2 -0.731 34.0-113.8 -97.2 153.1 8.6 29.6 23.6 81 28 B R H > S+ 0 0 158 -2,-0.3 4,-1.8 1,-0.2 5,-0.2 0.899 120.1 59.8 -58.0 -28.8 5.6 27.4 24.7 82 29 B R H > S+ 0 0 202 1,-0.2 4,-1.2 2,-0.2 -1,-0.2 0.946 108.4 38.7 -66.2 -42.7 4.8 27.5 21.0 83 30 B R H > S+ 0 0 75 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.876 111.8 60.7 -75.0 -30.6 8.0 25.9 19.8 84 31 B R H X S+ 0 0 58 -4,-2.7 4,-2.5 1,-0.2 -1,-0.2 0.852 102.0 51.1 -62.7 -37.6 8.0 23.5 22.8 85 32 B I H X S+ 0 0 58 -4,-1.8 4,-2.6 -5,-0.2 -1,-0.2 0.873 109.0 51.4 -66.9 -40.5 4.7 22.0 21.8 86 33 B E H X S+ 0 0 92 -4,-1.2 4,-2.5 2,-0.2 -2,-0.2 0.936 112.6 45.7 -61.3 -48.9 5.9 21.4 18.2 87 34 B I H X S+ 0 0 10 -4,-2.3 4,-2.5 2,-0.2 5,-0.3 0.926 112.2 50.4 -62.0 -45.4 9.0 19.6 19.6 88 35 B A H X>S+ 0 0 4 -4,-2.5 4,-1.5 1,-0.2 5,-1.5 0.938 114.1 44.9 -59.5 -45.8 7.0 17.6 22.0 89 36 B H H <5S+ 0 0 154 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.880 114.5 49.9 -66.5 -35.0 4.6 16.5 19.3 90 37 B A H <5S+ 0 0 67 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.835 120.0 32.5 -73.8 -35.0 7.5 15.8 16.9 91 38 B L H <5S- 0 0 10 -4,-2.5 -1,-0.2 2,-0.2 -2,-0.2 0.506 104.0-118.8-101.0 -6.9 9.6 13.6 19.2 92 39 B S T <5S+ 0 0 103 -4,-1.5 2,-0.3 1,-0.3 -3,-0.2 0.923 72.9 123.1 67.2 45.2 6.8 12.0 21.3 93 40 B L < - 0 0 10 -5,-1.5 -1,-0.3 -6,-0.2 -2,-0.2 -0.885 65.1-101.5-127.7 158.4 8.0 13.4 24.6 94 41 B T > - 0 0 73 -2,-0.3 4,-1.9 1,-0.1 5,-0.2 -0.413 27.5-113.8 -81.1 161.2 6.0 15.6 27.0 95 42 B E H > S+ 0 0 46 1,-0.2 4,-2.7 2,-0.2 5,-0.1 0.848 120.2 55.4 -58.9 -34.8 6.3 19.4 27.2 96 43 B R H > S+ 0 0 169 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.926 105.3 49.8 -64.5 -45.2 7.7 18.8 30.7 97 44 B Q H > S+ 0 0 43 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.848 113.1 48.4 -62.5 -34.3 10.5 16.4 29.4 98 45 B I H X S+ 0 0 0 -4,-1.9 4,-2.1 2,-0.2 5,-0.2 0.928 110.5 49.6 -71.4 -47.4 11.3 19.1 26.8 99 46 B K H X S+ 0 0 92 -4,-2.7 4,-1.2 1,-0.2 -2,-0.2 0.898 114.1 46.4 -58.2 -41.2 11.4 21.9 29.4 100 47 B I H X S+ 0 0 47 -4,-2.6 4,-2.8 1,-0.2 5,-0.3 0.903 108.2 55.3 -70.5 -40.1 13.7 19.8 31.6 101 48 B W H X S+ 0 0 34 -4,-2.0 4,-2.9 1,-0.2 -1,-0.2 0.904 110.2 45.9 -58.7 -44.5 16.0 18.7 28.8 102 49 B F H X S+ 0 0 2 -4,-2.1 4,-1.6 2,-0.2 -1,-0.2 0.793 113.1 51.1 -69.1 -26.2 16.7 22.4 27.9 103 50 B Q H X S+ 0 0 82 -4,-1.2 4,-1.2 -5,-0.2 -2,-0.2 0.901 114.0 41.7 -76.3 -45.9 17.2 23.2 31.5 104 51 B N H X S+ 0 0 103 -4,-2.8 4,-2.3 1,-0.2 3,-0.4 0.914 114.8 53.2 -69.8 -40.0 19.6 20.5 32.1 105 52 B R H X S+ 0 0 35 -4,-2.9 4,-1.2 -5,-0.3 -2,-0.2 0.851 105.5 53.3 -64.0 -37.5 21.3 21.2 28.7 106 53 B R H X S+ 0 0 49 -4,-1.6 4,-0.9 2,-0.2 -1,-0.3 0.811 109.3 49.7 -66.3 -31.7 21.7 24.9 29.7 107 54 B M H >X S+ 0 0 100 -4,-1.2 4,-1.4 -3,-0.4 3,-0.7 0.922 107.1 53.2 -72.6 -42.7 23.4 23.8 32.9 108 55 B K H 3X S+ 0 0 105 -4,-2.3 4,-0.8 1,-0.2 -2,-0.2 0.781 106.9 56.9 -60.9 -26.5 25.8 21.5 31.0 109 56 B W H 3< S+ 0 0 96 -4,-1.2 -1,-0.2 2,-0.2 -2,-0.2 0.759 102.1 49.6 -77.6 -32.3 26.6 24.4 28.8 110 57 B K H X< S+ 0 0 123 -4,-0.9 3,-0.5 -3,-0.7 -1,-0.2 0.750 108.5 55.8 -79.4 -23.3 27.8 26.8 31.5 111 58 B K H 3< S+ 0 0 178 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.795 111.8 42.4 -75.7 -28.1 30.0 24.0 32.8 112 59 B E T 3< 0 0 129 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.281 360.0 360.0 -98.0 9.4 31.6 23.8 29.3 113 60 B N < 0 0 153 -3,-0.5 -1,-0.2 -5,-0.1 -2,-0.1 -0.069 360.0 360.0 38.7 360.0 31.7 27.6 29.2