==== 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 02-JUL-05 2A6C . COMPND 2 MOLECULE: HELIX-TURN-HELIX MOTIF; . SOURCE 2 ORGANISM_SCIENTIFIC: NITROSOMONAS EUROPAEA; . AUTHOR JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG) . 152 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10091.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 94 61.8 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 . 5 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 68 44.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 8 5.3 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 4 0 2 0 0 0 0 0 2 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 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 -6 A I 0 0 125 0, 0.0 2,-0.4 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0 141.6 26.6 30.6 16.0 2 -5 A H - 0 0 70 51,-0.1 2,-0.4 2,-0.0 53,-0.0 -0.771 360.0-158.1 -89.2 139.8 29.0 27.6 15.9 3 -4 A H - 0 0 102 -2,-0.4 2,-0.4 111,-0.0 50,-0.2 -0.986 6.3-149.0-120.1 137.0 28.5 25.1 13.1 4 -3 A H + 0 0 55 48,-2.6 50,-0.2 -2,-0.4 110,-0.0 -0.884 27.9 159.7-115.4 132.8 29.8 21.6 13.5 5 -2 A H + 0 0 40 -2,-0.4 2,-0.3 109,-0.0 3,-0.2 0.121 51.8 80.9-137.9 19.2 31.1 19.4 10.6 6 -1 A H S S+ 0 0 117 1,-0.2 5,-0.1 2,-0.1 136,-0.0 -0.778 79.8 32.9-122.9 165.2 33.3 16.7 12.2 7 0 A H S > S+ 0 0 118 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 0.894 70.9 163.1 57.4 43.2 32.5 13.4 14.0 8 1 A X H > + 0 0 15 133,-0.3 4,-2.3 2,-0.2 5,-0.2 0.798 63.1 54.3 -72.4 -32.0 29.5 13.0 11.8 9 2 A K H > S+ 0 0 54 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.961 115.9 41.0 -63.4 -47.5 28.8 9.3 12.3 10 3 A X H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.910 115.9 49.5 -62.8 -46.6 28.7 9.9 16.0 11 4 A R H X S+ 0 0 7 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.903 113.3 46.4 -60.7 -42.2 26.8 13.1 15.8 12 5 A S H X S+ 0 0 46 -4,-2.3 4,-2.5 2,-0.2 5,-0.2 0.870 109.8 54.0 -71.2 -39.3 24.2 11.6 13.4 13 6 A Q H X S+ 0 0 125 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.926 112.1 44.2 -56.8 -49.4 23.8 8.5 15.6 14 7 A L H X S+ 0 0 22 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.889 114.6 49.7 -65.2 -37.7 23.0 10.6 18.6 15 8 A L H X S+ 0 0 11 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.893 110.2 48.7 -70.8 -41.7 20.7 12.9 16.6 16 9 A I H X S+ 0 0 75 -4,-2.5 4,-2.4 2,-0.2 5,-0.2 0.876 112.0 48.8 -67.9 -40.8 18.6 10.1 15.1 17 10 A V H X S+ 0 0 51 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.917 113.5 48.1 -64.0 -40.1 18.2 8.3 18.5 18 11 A L H X S+ 0 0 0 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.933 113.1 46.8 -68.0 -44.5 17.1 11.6 20.0 19 12 A Q H X S+ 0 0 30 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.908 113.5 48.0 -57.9 -50.4 14.6 12.4 17.2 20 13 A E H X S+ 0 0 110 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.899 112.4 48.3 -61.6 -47.0 13.0 8.9 17.2 21 14 A H H < S+ 0 0 79 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.873 115.0 44.8 -61.3 -40.7 12.6 8.9 20.9 22 15 A L H ><>S+ 0 0 12 -4,-2.0 3,-1.1 -5,-0.2 5,-0.5 0.852 105.1 63.8 -70.8 -33.6 11.0 12.3 21.0 23 16 A R H 3<5S+ 0 0 173 -4,-2.4 3,-0.3 1,-0.3 -2,-0.2 0.834 114.1 30.1 -63.2 -35.3 8.8 11.5 18.0 24 17 A N T 3<5S+ 0 0 139 -4,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.130 91.5 101.2-110.5 23.2 6.9 8.8 19.8 25 18 A S T < 5S- 0 0 51 -3,-1.1 -1,-0.1 2,-0.2 -2,-0.1 0.606 90.3-122.2 -72.6 -15.4 7.2 10.3 23.3 26 19 A G T 5S+ 0 0 80 1,-0.3 2,-0.3 -3,-0.3 -3,-0.1 0.544 72.3 127.9 78.8 7.7 3.7 11.7 23.2 27 20 A L < - 0 0 65 -5,-0.5 -1,-0.3 4,-0.0 -2,-0.2 -0.747 56.3-133.6 -99.9 142.9 5.1 15.1 23.8 28 21 A T > - 0 0 82 -2,-0.3 4,-3.0 -3,-0.1 5,-0.2 -0.427 37.5-101.0 -77.8 168.2 4.5 18.3 21.8 29 22 A Q H > S+ 0 0 89 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.918 126.3 52.4 -58.6 -40.6 7.5 20.4 20.8 30 23 A F H > S+ 0 0 94 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.928 112.9 42.1 -55.6 -49.3 6.6 22.8 23.6 31 24 A K H > S+ 0 0 102 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.858 112.1 56.1 -70.9 -33.7 6.5 19.9 26.2 32 25 A A H X S+ 0 0 5 -4,-3.0 4,-2.4 2,-0.2 -1,-0.2 0.907 107.2 48.3 -59.8 -43.9 9.6 18.4 24.7 33 26 A A H X>S+ 0 0 5 -4,-2.2 5,-1.9 1,-0.2 4,-1.2 0.876 110.2 52.9 -65.0 -38.4 11.5 21.7 25.2 34 27 A E H <5S+ 0 0 116 -4,-1.9 -2,-0.2 2,-0.2 -1,-0.2 0.893 111.0 46.2 -62.4 -44.3 10.2 21.8 28.8 35 28 A L H <5S+ 0 0 88 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.908 118.2 41.1 -65.3 -45.3 11.5 18.3 29.5 36 29 A L H <5S- 0 0 13 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.584 105.9-126.4 -78.3 -13.9 14.9 18.9 27.9 37 30 A G T <5S+ 0 0 68 -4,-1.2 2,-0.2 1,-0.2 -3,-0.2 0.872 71.0 114.1 66.7 36.4 15.2 22.4 29.4 38 31 A V S - 0 0 88 -2,-0.2 4,-2.0 1,-0.1 3,-0.3 -0.446 32.9-115.5 -84.6 159.3 13.9 26.6 23.9 40 33 A Q H > S+ 0 0 104 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.887 116.9 56.8 -61.2 -41.9 11.3 25.6 21.4 41 34 A P H > S+ 0 0 88 0, 0.0 4,-2.2 0, 0.0 -1,-0.2 0.857 105.3 53.5 -57.5 -30.4 13.4 26.9 18.5 42 35 A R H > S+ 0 0 64 -3,-0.3 4,-1.9 2,-0.2 -2,-0.2 0.936 109.5 46.5 -68.2 -46.9 16.1 24.5 19.7 43 36 A V H X S+ 0 0 3 -4,-2.0 4,-2.7 2,-0.2 5,-0.2 0.917 110.7 53.7 -55.7 -44.6 13.6 21.6 19.6 44 37 A S H X S+ 0 0 33 -4,-2.7 4,-2.5 1,-0.2 -2,-0.2 0.945 108.3 48.9 -55.4 -50.3 12.5 22.7 16.1 45 38 A D H <>S+ 0 0 35 -4,-2.2 5,-2.8 1,-0.2 -1,-0.2 0.850 112.2 49.8 -58.4 -39.8 16.1 22.7 14.8 46 39 A L H ><5S+ 0 0 0 -4,-1.9 3,-1.4 3,-0.2 -1,-0.2 0.940 112.7 44.9 -63.8 -48.0 16.6 19.2 16.2 47 40 A X H 3<5S+ 0 0 27 -4,-2.7 -2,-0.2 1,-0.3 -1,-0.2 0.812 111.0 54.2 -73.4 -29.1 13.4 17.8 14.7 48 41 A R T 3<5S- 0 0 157 -4,-2.5 -1,-0.3 -5,-0.2 -2,-0.2 0.447 116.0-118.7 -77.0 -4.6 14.2 19.5 11.4 49 42 A G T < 5 + 0 0 32 -3,-1.4 2,-2.2 1,-0.2 -3,-0.2 0.831 52.3 162.9 71.4 34.1 17.6 17.7 11.5 50 43 A K > < + 0 0 62 -5,-2.8 3,-1.8 1,-0.2 -1,-0.2 -0.464 10.2 169.2 -79.7 70.3 19.8 20.8 11.5 51 44 A I G > + 0 0 22 -2,-2.2 3,-1.5 1,-0.3 -1,-0.2 0.732 62.7 68.7 -62.1 -28.1 22.7 18.6 12.7 52 45 A D G 3 S+ 0 0 9 1,-0.3 -48,-2.6 -3,-0.2 -1,-0.3 0.721 93.2 59.6 -64.9 -23.9 25.3 21.4 12.2 53 46 A L G < S+ 0 0 38 -3,-1.8 2,-0.6 -50,-0.2 -1,-0.3 0.479 91.9 82.5 -83.1 -3.0 23.9 23.4 15.1 54 47 A F < - 0 0 0 -3,-1.5 -1,-0.1 -4,-0.2 2,-0.1 -0.917 63.0-154.3-119.1 115.7 24.4 20.7 17.7 55 48 A S > - 0 0 37 -2,-0.6 4,-2.2 1,-0.1 5,-0.2 -0.302 34.1-109.0 -73.3 162.8 27.6 20.0 19.6 56 49 A L H > S+ 0 0 40 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.864 118.8 53.3 -68.0 -33.5 28.3 16.5 20.9 57 50 A E H > S+ 0 0 137 2,-0.2 4,-2.7 1,-0.2 -1,-0.2 0.885 106.7 50.5 -68.3 -37.1 27.8 17.7 24.5 58 51 A S H > S+ 0 0 18 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.944 112.4 47.7 -66.4 -43.7 24.4 19.2 23.8 59 52 A L H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.2 0.929 113.7 46.9 -59.1 -43.3 23.2 16.0 22.1 60 53 A I H X S+ 0 0 56 -4,-2.3 4,-2.1 1,-0.2 -2,-0.2 0.891 108.6 56.5 -67.8 -38.2 24.5 13.9 25.0 61 54 A D H X S+ 0 0 85 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.926 112.6 41.6 -52.7 -45.5 22.9 16.4 27.5 62 55 A X H X S+ 0 0 7 -4,-2.0 4,-1.4 1,-0.2 -2,-0.2 0.868 109.6 55.9 -80.1 -38.1 19.5 15.8 25.8 63 56 A I H <>S+ 0 0 4 -4,-2.6 5,-2.2 1,-0.2 -1,-0.2 0.893 112.3 45.4 -56.6 -44.2 19.9 12.0 25.4 64 57 A T H ><5S+ 0 0 73 -4,-2.1 3,-1.4 1,-0.2 -2,-0.2 0.867 105.5 59.4 -71.1 -35.4 20.5 11.8 29.2 65 58 A S H 3<5S+ 0 0 59 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.819 104.5 51.8 -58.6 -30.9 17.6 14.1 30.0 66 59 A I T 3<5S- 0 0 41 -4,-1.4 -1,-0.3 -3,-0.1 -2,-0.2 0.388 126.7-100.7 -91.4 4.5 15.3 11.6 28.3 67 60 A G T < 5S+ 0 0 62 -3,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.547 77.3 131.7 94.8 11.4 16.7 8.8 30.4 68 61 A L < - 0 0 53 -5,-2.2 2,-0.4 -6,-0.2 -1,-0.3 -0.575 48.6-133.0 -91.0 159.4 19.1 7.1 28.0 69 62 A K - 0 0 115 -2,-0.2 2,-0.5 2,-0.0 -5,-0.0 -0.918 11.1-154.7-112.0 134.1 22.7 6.1 28.9 70 63 A V - 0 0 55 -2,-0.4 2,-0.4 -10,-0.1 -6,-0.0 -0.958 11.7-172.4-112.1 127.3 25.7 6.9 26.6 71 64 A E - 0 0 117 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.947 9.7-148.2-118.2 139.0 28.7 4.7 26.9 72 65 A I - 0 0 125 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.862 8.3-166.9-108.5 144.3 32.0 5.4 25.1 73 66 A N - 0 0 146 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -1.000 9.6-155.7-125.1 129.1 34.5 2.9 23.8 74 67 A I - 0 0 155 -2,-0.4 2,-0.4 0, 0.0 -2,-0.0 -0.915 10.7-167.0-109.2 128.0 38.0 4.2 22.7 75 68 A K 0 0 87 -2,-0.5 -2,-0.0 1,-0.1 0, 0.0 -0.941 360.0 360.0-124.5 138.4 39.9 2.1 20.2 76 69 A D 0 0 134 -2,-0.4 -1,-0.1 0, 0.0 0, 0.0 0.361 360.0 360.0-112.7 360.0 43.6 2.4 19.2 77 !* 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 78 -6 B I 0 0 163 0, 0.0 2,-0.3 0, 0.0 52,-0.0 0.000 360.0 360.0 360.0 134.3 39.2 33.2 -8.4 79 -5 B H - 0 0 125 51,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.640 360.0-162.7 -86.6 142.7 41.7 30.3 -8.3 80 -4 B H - 0 0 89 -2,-0.3 50,-0.2 50,-0.0 2,-0.1 -0.991 11.3-139.7-127.6 127.0 41.7 27.5 -10.9 81 -3 B H + 0 0 43 48,-2.7 3,-0.1 -2,-0.4 48,-0.1 -0.475 18.8 178.0 -79.5 154.4 43.4 24.2 -10.4 82 -2 B H + 0 0 150 -2,-0.1 2,-0.2 1,-0.1 3,-0.2 0.448 59.2 49.9-132.4 -7.4 45.4 22.6 -13.3 83 -1 B H S S+ 0 0 145 1,-0.1 5,-0.1 2,-0.1 -1,-0.1 -0.792 91.9 39.1-137.0 170.8 46.9 19.3 -12.0 84 0 B H S > S+ 0 0 119 -2,-0.2 4,-2.1 1,-0.1 5,-0.2 0.818 72.1 149.6 51.6 36.7 45.7 16.3 -10.0 85 1 B X H > + 0 0 64 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.831 61.7 54.3 -75.0 -29.1 42.6 16.6 -12.1 86 2 B K H > S+ 0 0 171 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.941 110.6 46.2 -68.4 -42.8 41.8 12.9 -12.1 87 3 B X H > S+ 0 0 89 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.885 111.3 52.4 -67.8 -37.7 41.9 12.7 -8.3 88 4 B R H X S+ 0 0 12 -4,-2.1 4,-2.4 2,-0.2 -1,-0.2 0.915 110.9 47.8 -60.0 -42.9 39.7 15.9 -8.1 89 5 B S H X S+ 0 0 36 -4,-1.9 4,-2.6 2,-0.2 -2,-0.2 0.906 110.2 52.0 -64.4 -45.9 37.2 14.3 -10.4 90 6 B Q H X S+ 0 0 115 -4,-2.4 4,-1.7 2,-0.2 -1,-0.2 0.899 114.1 42.3 -55.3 -48.7 37.1 11.0 -8.5 91 7 B L H X S+ 0 0 20 -4,-2.1 4,-1.8 2,-0.2 -2,-0.2 0.891 114.0 51.1 -71.7 -39.1 36.5 12.8 -5.2 92 8 B L H X S+ 0 0 3 -4,-2.4 4,-2.6 -5,-0.2 -2,-0.2 0.905 108.0 52.9 -63.0 -42.6 33.9 15.2 -6.7 93 9 B I H X S+ 0 0 64 -4,-2.6 4,-2.6 2,-0.2 5,-0.2 0.904 105.7 54.3 -59.5 -43.6 32.0 12.3 -8.3 94 10 B V H X S+ 0 0 39 -4,-1.7 4,-2.0 1,-0.2 -1,-0.2 0.948 112.2 44.8 -54.2 -46.9 31.8 10.5 -4.9 95 11 B L H X S+ 0 0 0 -4,-1.8 4,-2.2 1,-0.2 -2,-0.2 0.899 111.5 52.3 -63.5 -43.5 30.2 13.7 -3.4 96 12 B Q H X S+ 0 0 22 -4,-2.6 4,-2.2 1,-0.2 -1,-0.2 0.916 111.8 45.5 -57.7 -49.0 27.9 14.2 -6.4 97 13 B E H X S+ 0 0 112 -4,-2.6 4,-0.9 2,-0.2 -1,-0.2 0.867 113.2 48.4 -68.4 -38.3 26.5 10.6 -6.1 98 14 B H H < S+ 0 0 83 -4,-2.0 3,-0.3 -5,-0.2 -1,-0.2 0.871 114.1 47.1 -70.8 -35.6 26.1 10.7 -2.3 99 15 B L H ><>S+ 0 0 13 -4,-2.2 3,-1.3 1,-0.2 5,-0.5 0.857 101.4 66.4 -71.4 -37.2 24.3 14.0 -2.4 100 16 B R H 3<5S+ 0 0 155 -4,-2.2 3,-0.2 1,-0.2 -1,-0.2 0.769 113.0 29.2 -58.1 -32.0 22.0 13.0 -5.3 101 17 B N T 3<5S+ 0 0 138 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.136 91.3 100.6-114.4 25.4 20.1 10.4 -3.2 102 18 B S T < 5S- 0 0 51 -3,-1.3 -2,-0.1 2,-0.2 -1,-0.1 0.625 91.5-119.8 -77.3 -15.2 20.5 12.0 0.1 103 19 B G T 5S+ 0 0 79 -4,-0.3 2,-0.3 1,-0.3 -3,-0.1 0.633 73.2 127.3 75.7 18.4 16.9 13.4 0.1 104 20 B L < - 0 0 71 -5,-0.5 -1,-0.3 4,-0.0 -2,-0.2 -0.821 54.0-137.4-109.3 144.2 18.4 17.0 0.3 105 21 B T > - 0 0 87 -2,-0.3 4,-2.9 -3,-0.1 5,-0.2 -0.398 39.3 -98.5 -81.9 172.0 17.9 20.1 -1.8 106 22 B Q H > S+ 0 0 87 1,-0.2 4,-1.9 2,-0.2 5,-0.1 0.910 127.9 51.9 -57.4 -44.1 20.8 22.3 -2.8 107 23 B F H > S+ 0 0 119 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.952 113.2 42.8 -54.7 -51.0 19.8 24.6 0.0 108 24 B K H > S+ 0 0 66 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.882 111.8 53.8 -68.7 -37.0 19.8 21.7 2.6 109 25 B A H X S+ 0 0 5 -4,-2.9 4,-2.7 1,-0.2 -1,-0.2 0.868 106.0 54.1 -62.4 -36.9 23.0 20.2 1.2 110 26 B A H X>S+ 0 0 6 -4,-1.9 4,-1.9 -5,-0.2 5,-1.9 0.909 108.3 48.6 -66.1 -41.1 24.8 23.5 1.6 111 27 B E H <5S+ 0 0 49 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.932 113.0 48.4 -62.5 -48.7 23.7 23.6 5.3 112 28 B L H <5S+ 0 0 45 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.889 118.1 39.6 -54.6 -46.6 25.0 20.1 5.8 113 29 B L H <5S- 0 0 10 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.702 106.0-126.1 -80.5 -20.5 28.3 20.8 4.1 114 30 B G T <5S+ 0 0 45 -4,-1.9 2,-0.2 1,-0.3 -3,-0.2 0.819 70.2 115.5 77.5 31.8 28.7 24.2 5.7 115 31 B V S - 0 0 90 -2,-0.2 4,-1.9 1,-0.1 3,-0.2 -0.440 37.5-110.5 -76.3 163.8 27.3 28.5 0.4 117 33 B Q H > S+ 0 0 102 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.859 119.5 54.9 -64.9 -38.2 24.6 27.5 -2.1 118 34 B P H > S+ 0 0 82 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.882 105.1 54.9 -59.0 -36.7 26.8 28.7 -5.1 119 35 B R H > S+ 0 0 55 2,-0.2 4,-1.8 1,-0.2 -2,-0.2 0.940 109.2 46.1 -61.3 -45.0 29.5 26.4 -3.8 120 36 B V H X S+ 0 0 2 -4,-1.9 4,-2.6 2,-0.2 5,-0.2 0.867 110.4 54.4 -63.1 -40.1 27.1 23.4 -3.9 121 37 B S H X S+ 0 0 34 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.938 106.4 51.4 -54.6 -49.8 26.0 24.5 -7.4 122 38 B D H <>S+ 0 0 35 -4,-2.8 5,-2.5 1,-0.2 -2,-0.2 0.856 111.5 48.7 -56.1 -39.7 29.7 24.4 -8.4 123 39 B L H ><5S+ 0 0 1 -4,-1.8 3,-1.4 3,-0.2 -2,-0.2 0.937 112.0 45.6 -64.2 -50.6 30.0 20.9 -7.0 124 40 B X H 3<5S+ 0 0 53 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.814 111.1 54.3 -69.0 -29.2 26.9 19.5 -8.7 125 41 B R T 3<5S- 0 0 188 -4,-2.2 -1,-0.3 -5,-0.2 -2,-0.2 0.432 113.9-120.0 -82.7 -0.5 27.9 21.2 -12.0 126 42 B G T < 5 + 0 0 31 -3,-1.4 2,-1.9 1,-0.2 -3,-0.2 0.817 50.4 163.3 71.5 36.1 31.3 19.4 -11.8 127 43 B K > < + 0 0 82 -5,-2.5 3,-2.0 1,-0.2 -1,-0.2 -0.479 5.7 168.6 -85.1 70.5 33.6 22.4 -11.7 128 44 B I G > + 0 0 33 -2,-1.9 3,-1.7 1,-0.3 -1,-0.2 0.720 64.5 69.8 -59.4 -27.4 36.6 20.5 -10.4 129 45 B D G 3 S+ 0 0 48 1,-0.3 -48,-2.7 -3,-0.2 -1,-0.3 0.631 95.3 57.3 -68.3 -12.4 39.1 23.3 -11.1 130 46 B L G < S+ 0 0 34 -3,-2.0 2,-0.5 -50,-0.2 -1,-0.3 0.428 94.2 81.9 -92.6 -2.8 37.5 25.2 -8.2 131 47 B F < - 0 0 0 -3,-1.7 2,-0.1 -4,-0.2 -39,-0.1 -0.928 63.1-153.2-117.6 118.6 38.0 22.5 -5.6 132 48 B S > - 0 0 35 -2,-0.5 4,-2.2 1,-0.1 5,-0.2 -0.382 32.5-114.1 -73.6 158.3 41.2 21.8 -3.6 133 49 B L H > S+ 0 0 44 2,-0.2 4,-2.4 1,-0.2 5,-0.3 0.842 119.2 58.6 -62.6 -33.8 41.9 18.3 -2.4 134 50 B E H > S+ 0 0 124 2,-0.2 4,-2.9 1,-0.2 5,-0.3 0.975 107.2 45.1 -53.5 -58.6 41.5 19.8 1.1 135 51 B S H > S+ 0 0 37 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.897 115.4 47.9 -55.2 -44.2 37.9 21.0 0.4 136 52 B L H X S+ 0 0 1 -4,-2.2 4,-2.1 2,-0.2 -1,-0.2 0.909 114.0 44.0 -67.8 -48.0 37.0 17.7 -1.2 137 53 B I H X S+ 0 0 45 -4,-2.4 4,-2.4 1,-0.2 5,-0.2 0.899 114.1 51.1 -62.7 -43.1 38.3 15.4 1.5 138 54 B D H X S+ 0 0 67 -4,-2.9 4,-2.2 -5,-0.3 -2,-0.2 0.913 110.8 48.5 -64.4 -38.5 36.8 17.6 4.2 139 55 B X H X S+ 0 0 12 -4,-2.3 4,-0.6 -5,-0.3 -1,-0.2 0.908 109.7 52.3 -68.1 -37.5 33.4 17.5 2.5 140 56 B I H ><>S+ 0 0 8 -4,-2.1 5,-1.8 1,-0.2 3,-0.9 0.919 112.1 45.3 -62.1 -47.8 33.6 13.8 2.1 141 57 B T H ><5S+ 0 0 49 -4,-2.4 3,-2.1 1,-0.2 -133,-0.3 0.880 105.6 62.0 -62.2 -36.6 34.4 13.4 5.9 142 58 B S H 3<5S+ 0 0 7 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.643 102.2 51.7 -68.0 -12.0 31.6 15.9 6.8 143 59 B I T <<5S- 0 0 42 -3,-0.9 -1,-0.3 -4,-0.6 -2,-0.2 0.239 126.1-101.4-106.0 12.4 29.0 13.5 5.2 144 60 B G T < 5S+ 0 0 38 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.617 75.2 136.9 86.3 15.9 30.3 10.6 7.3 145 61 B L < - 0 0 54 -5,-1.8 2,-0.4 -136,-0.0 -1,-0.3 -0.717 52.5-123.2 -92.3 148.9 32.5 8.7 4.8 146 62 B K - 0 0 124 -2,-0.3 2,-0.5 2,-0.0 -5,-0.0 -0.732 22.2-158.5 -92.3 133.8 35.9 7.4 5.8 147 63 B V - 0 0 53 -2,-0.4 2,-0.4 2,-0.0 -10,-0.0 -0.975 9.4-176.3-115.8 126.7 38.9 8.5 3.8 148 64 B E - 0 0 107 -2,-0.5 2,-0.5 2,-0.0 -2,-0.0 -0.985 12.9-150.8-121.7 133.2 42.2 6.5 3.7 149 65 B I - 0 0 126 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.910 9.5-165.3-105.6 127.2 45.3 7.7 1.9 150 66 B N - 0 0 144 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.969 2.0-163.5-115.4 125.2 47.6 5.1 0.6 151 67 B I - 0 0 157 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.910 9.0-179.2-112.4 132.0 51.1 6.0 -0.5 152 68 B K 0 0 120 -2,-0.4 -2,-0.0 0, 0.0 0, 0.0 -0.945 360.0 360.0-129.2 146.1 53.3 3.8 -2.6 153 69 B D 0 0 158 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.734 360.0 360.0 -93.0 360.0 56.8 4.2 -4.0