==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=2-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 09-SEP-07 2JUZ . COMPND 2 MOLECULE: UPF0352 PROTEIN HI0840; . SOURCE 2 ORGANISM_SCIENTIFIC: HAEMOPHILUS INFLUENZAE; . AUTHOR K.DING,T.A.RAMELOT,J.R.CORT,D.WANG,C.NWOSU,L.OWENS,R.XIAO, . 160 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11293.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 118 73.8 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 . 8 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 99 61.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.6 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 1 1 0 2 0 1 0 0 1 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 1 A M 0 0 220 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -12.7 21.8 1.0 17.1 2 2 A A - 0 0 79 1,-0.2 2,-0.7 2,-0.0 3,-0.1 0.098 360.0 -39.5 -83.8-159.0 18.6 2.1 18.9 3 3 A Q + 0 0 198 1,-0.2 -1,-0.2 2,-0.0 0, 0.0 -0.553 69.0 143.7 -72.6 108.1 15.9 4.5 17.7 4 4 A H + 0 0 149 -2,-0.7 2,-0.9 -3,-0.1 -1,-0.2 0.253 30.7 117.9-125.5 5.2 17.7 7.3 15.9 5 5 A S - 0 0 32 1,-0.2 -2,-0.0 -3,-0.1 104,-0.0 -0.673 37.5-178.9 -78.3 105.3 15.0 7.8 13.2 6 6 A K - 0 0 165 -2,-0.9 -1,-0.2 0, 0.0 -3,-0.0 0.276 52.1-104.8 -89.1 11.7 13.9 11.4 13.8 7 7 A Y - 0 0 130 1,-0.1 2,-0.4 2,-0.0 -2,-0.0 0.989 52.3-175.1 61.5 83.4 11.4 11.0 10.9 8 8 A S > - 0 0 21 1,-0.1 4,-3.4 0, 0.0 5,-0.2 -0.872 37.9-137.8-112.2 143.7 13.0 12.9 8.1 9 9 A D H > S+ 0 0 139 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.820 114.8 53.6 -61.1 -29.6 11.6 13.7 4.6 10 10 A A H > S+ 0 0 61 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.886 110.1 44.8 -70.4 -39.0 15.2 12.9 3.6 11 11 A Q H > S+ 0 0 48 2,-0.2 4,-1.6 1,-0.2 -2,-0.2 0.927 115.3 48.1 -72.0 -43.4 15.0 9.6 5.4 12 12 A L H X S+ 0 0 30 -4,-3.4 4,-2.6 1,-0.2 3,-0.5 0.960 109.8 50.7 -59.1 -54.8 11.5 8.8 4.0 13 13 A S H X S+ 0 0 64 -4,-2.5 4,-3.0 1,-0.3 -1,-0.2 0.859 107.2 55.4 -56.4 -37.5 12.4 9.7 0.4 14 14 A A H X S+ 0 0 46 -4,-1.6 4,-1.7 2,-0.2 -1,-0.3 0.907 110.7 45.6 -60.3 -41.7 15.5 7.4 0.6 15 15 A I H X S+ 0 0 7 -4,-1.6 4,-2.5 -3,-0.5 -2,-0.2 0.952 116.4 43.0 -66.2 -50.3 13.2 4.6 1.6 16 16 A V H X S+ 0 0 16 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.877 110.2 58.1 -65.9 -38.1 10.6 5.2 -1.1 17 17 A N H X S+ 0 0 115 -4,-3.0 4,-2.7 -5,-0.3 -1,-0.2 0.919 110.4 42.6 -55.9 -47.6 13.3 5.8 -3.7 18 18 A D H X S+ 0 0 29 -4,-1.7 4,-3.3 2,-0.2 5,-0.3 0.946 110.9 55.2 -66.2 -48.2 14.8 2.4 -3.1 19 19 A M H X S+ 0 0 27 -4,-2.5 4,-1.9 1,-0.2 -2,-0.2 0.904 115.4 39.2 -51.5 -46.7 11.3 0.7 -3.0 20 20 A I H X S+ 0 0 80 -4,-2.6 4,-2.4 2,-0.2 -1,-0.2 0.923 116.1 50.5 -70.2 -44.1 10.5 2.2 -6.4 21 21 A A H X S+ 0 0 25 -4,-2.7 4,-1.2 -5,-0.2 -2,-0.2 0.843 111.9 48.3 -65.4 -35.0 14.0 1.6 -7.8 22 22 A V H X S+ 0 0 25 -4,-3.3 4,-1.6 2,-0.2 3,-0.3 0.922 112.4 47.3 -70.0 -45.3 14.0 -2.0 -6.7 23 23 A L H X>S+ 0 0 34 -4,-1.9 4,-2.3 -5,-0.3 5,-0.8 0.855 109.6 56.3 -61.8 -34.6 10.5 -2.6 -8.2 24 24 A E H <5S+ 0 0 101 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.818 101.4 57.0 -65.5 -33.3 11.8 -0.9 -11.3 25 25 A K H <5S+ 0 0 141 -4,-1.2 -2,-0.2 -3,-0.3 -1,-0.2 0.919 115.1 35.3 -66.5 -44.3 14.7 -3.4 -11.5 26 26 A H H <5S- 0 0 82 -4,-1.6 -2,-0.2 -5,-0.1 -1,-0.2 0.821 105.3-147.2 -75.0 -30.7 12.2 -6.3 -11.6 27 27 A K T <5 - 0 0 154 -4,-2.3 -3,-0.2 -5,-0.2 -4,-0.1 0.998 12.0-156.1 60.8 75.3 10.0 -4.0 -13.6 28 28 A A < - 0 0 18 -5,-0.8 2,-1.3 1,-0.1 -1,-0.1 -0.626 20.8-124.3 -81.3 139.9 6.5 -5.1 -12.6 29 29 A P - 0 0 88 0, 0.0 2,-2.8 0, 0.0 -1,-0.1 -0.115 49.6-103.3 -78.5 41.1 3.7 -4.4 -15.1 30 30 A V S > S+ 0 0 50 -2,-1.3 4,-1.8 1,-0.2 5,-0.2 -0.269 116.4 72.3 72.5 -53.5 1.7 -2.4 -12.4 31 31 A D H > S+ 0 0 61 -2,-2.8 4,-1.5 1,-0.2 3,-0.5 0.952 98.4 43.9 -56.9 -55.8 -0.7 -5.4 -11.9 32 32 A L H > S+ 0 0 11 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.879 111.8 53.6 -59.0 -41.6 1.8 -7.6 -10.1 33 33 A S H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.823 106.7 52.3 -66.9 -29.9 3.1 -4.8 -7.9 34 34 A L H X S+ 0 0 55 -4,-1.8 4,-2.4 -3,-0.5 -1,-0.2 0.811 108.6 51.0 -74.9 -29.2 -0.4 -3.9 -6.8 35 35 A I H X S+ 0 0 49 -4,-1.5 4,-3.2 2,-0.2 -2,-0.2 0.898 109.9 48.8 -72.9 -41.6 -0.9 -7.6 -5.8 36 36 A A H X S+ 0 0 1 -4,-2.3 4,-2.7 2,-0.2 -2,-0.2 0.905 112.7 49.3 -60.4 -42.0 2.3 -7.5 -3.8 37 37 A L H X S+ 0 0 20 -4,-2.0 4,-3.3 2,-0.2 -2,-0.2 0.924 111.3 49.3 -61.4 -45.9 1.0 -4.3 -2.2 38 38 A G H X S+ 0 0 8 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.929 111.4 48.3 -59.2 -48.4 -2.3 -6.1 -1.6 39 39 A N H X S+ 0 0 86 -4,-3.2 4,-2.2 1,-0.2 -2,-0.2 0.942 116.9 42.6 -54.8 -49.2 -0.6 -9.1 0.0 40 40 A M H X S+ 0 0 17 -4,-2.7 4,-2.9 2,-0.2 5,-0.2 0.891 111.8 53.8 -69.1 -41.1 1.6 -6.8 2.2 41 41 A A H X S+ 0 0 10 -4,-3.3 4,-3.2 2,-0.2 -1,-0.2 0.927 110.7 46.7 -58.8 -46.6 -1.2 -4.4 3.1 42 42 A S H X S+ 0 0 47 -4,-2.5 4,-1.0 -5,-0.2 -2,-0.2 0.935 112.0 51.4 -59.7 -47.0 -3.3 -7.3 4.3 43 43 A N H < S+ 0 0 72 -4,-2.2 3,-0.4 -5,-0.2 -2,-0.2 0.920 115.9 40.5 -56.4 -47.7 -0.3 -8.7 6.3 44 44 A L H >X S+ 0 0 20 -4,-2.9 4,-3.0 1,-0.2 3,-1.8 0.924 112.5 53.7 -69.7 -44.6 0.3 -5.3 7.9 45 45 A L H 3< S+ 0 0 38 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.588 113.2 45.4 -70.4 -10.1 -3.4 -4.5 8.5 46 46 A T T 3< S+ 0 0 39 -4,-1.0 -1,-0.3 -3,-0.4 -2,-0.2 0.339 127.6 24.9-109.4 5.9 -3.8 -7.9 10.3 47 47 A T T <4 S+ 0 0 93 -3,-1.8 -2,-0.2 -4,-0.1 -3,-0.2 0.647 121.4 38.8-133.4 -45.3 -0.6 -7.6 12.4 48 48 A S S < S+ 0 0 63 -4,-3.0 -3,-0.1 -5,-0.2 -4,-0.1 0.024 93.8 89.8-113.2 28.1 0.6 -4.0 13.0 49 49 A V S S- 0 0 35 -5,-0.2 2,-0.2 -4,-0.1 5,-0.2 -0.907 86.0 -92.3-123.3 150.9 -2.7 -2.1 13.6 50 50 A P - 0 0 42 0, 0.0 3,-0.4 0, 0.0 4,-0.3 -0.433 34.5-137.7 -58.7 129.0 -4.7 -1.5 16.8 51 51 A Q S > S+ 0 0 156 1,-0.3 3,-0.5 2,-0.2 4,-0.2 0.884 100.9 34.6 -61.0 -43.5 -7.3 -4.2 17.1 52 52 A T T 3 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.578 123.0 46.1 -90.9 -9.5 -10.2 -2.0 18.1 53 53 A Q T 3> S+ 0 0 109 -3,-0.4 4,-2.4 1,-0.1 5,-0.3 0.114 77.5 110.4-118.0 19.3 -9.1 0.9 16.0 54 54 A C H <> S+ 0 0 14 -3,-0.5 4,-2.0 -4,-0.3 5,-0.2 0.920 80.0 46.3 -61.2 -46.0 -8.4 -1.1 12.8 55 55 A E H > S+ 0 0 112 -4,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.908 112.9 50.8 -64.6 -42.8 -11.3 0.3 10.9 56 56 A A H > S+ 0 0 60 2,-0.2 4,-2.7 1,-0.2 -2,-0.2 0.956 113.8 40.9 -61.7 -55.5 -10.5 3.9 11.9 57 57 A L H X S+ 0 0 79 -4,-2.4 4,-2.6 1,-0.2 -1,-0.2 0.850 114.8 53.3 -65.6 -34.6 -6.9 3.9 11.0 58 58 A A H X S+ 0 0 11 -4,-2.0 4,-2.0 -5,-0.3 -1,-0.2 0.896 111.9 44.8 -66.4 -40.2 -7.6 2.0 7.8 59 59 A Q H X S+ 0 0 92 -4,-2.3 4,-3.5 2,-0.2 -2,-0.2 0.895 112.5 52.7 -68.6 -39.7 -10.2 4.6 6.8 60 60 A A H X S+ 0 0 58 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.918 109.0 48.6 -61.8 -46.0 -7.9 7.4 7.8 61 61 A F H X S+ 0 0 70 -4,-2.6 4,-1.5 2,-0.2 -2,-0.2 0.953 117.5 41.7 -58.6 -50.9 -5.1 6.0 5.6 62 62 A S H >X S+ 0 0 9 -4,-2.0 4,-2.7 2,-0.2 3,-0.6 0.963 114.4 50.9 -59.8 -54.8 -7.4 5.6 2.6 63 63 A N H 3X S+ 0 0 111 -4,-3.5 4,-2.5 1,-0.3 5,-0.2 0.876 108.6 52.2 -52.1 -44.7 -9.2 9.0 3.2 64 64 A S H 3X S+ 0 0 73 -4,-2.7 4,-1.6 1,-0.2 -1,-0.3 0.855 111.9 46.5 -63.2 -35.2 -5.9 10.8 3.4 65 65 A L H - 0 0 38 1,-0.1 4,-2.5 2,-0.0 -1,-0.2 -0.855 48.4-172.2-143.8 103.3 3.7 -16.3 -12.1 90 9 B D H > S+ 0 0 52 -4,-0.4 4,-2.0 -2,-0.3 5,-0.1 0.759 95.6 55.7 -62.1 -23.0 2.8 -16.9 -8.5 91 10 B A H > S+ 0 0 70 2,-0.2 4,-2.5 1,-0.1 -1,-0.2 0.939 106.4 46.1 -73.9 -50.0 6.5 -17.4 -8.1 92 11 B Q H > S+ 0 0 96 2,-0.2 4,-2.2 1,-0.2 -2,-0.2 0.890 113.0 51.8 -61.0 -40.3 7.5 -14.0 -9.5 93 12 B L H X S+ 0 0 2 -4,-2.5 4,-2.5 2,-0.2 5,-0.3 0.972 110.3 47.0 -58.6 -54.5 4.8 -12.3 -7.4 94 13 B S H X S+ 0 0 58 -4,-2.0 4,-2.7 1,-0.2 -2,-0.2 0.876 110.3 54.4 -55.6 -39.9 6.1 -14.0 -4.2 95 14 B A H X S+ 0 0 45 -4,-2.5 4,-2.7 2,-0.2 -1,-0.2 0.911 109.1 48.0 -60.3 -43.7 9.6 -13.0 -5.2 96 15 B I H X S+ 0 0 12 -4,-2.2 4,-2.1 -3,-0.2 -2,-0.2 0.949 114.8 43.6 -62.8 -50.3 8.5 -9.3 -5.5 97 16 B V H X S+ 0 0 10 -4,-2.5 4,-1.5 1,-0.2 -2,-0.2 0.884 115.0 51.6 -63.9 -38.2 6.7 -9.3 -2.2 98 17 B N H X S+ 0 0 112 -4,-2.7 4,-1.9 -5,-0.3 3,-0.2 0.942 112.7 42.6 -63.2 -49.8 9.5 -11.1 -0.5 99 18 B D H X S+ 0 0 73 -4,-2.7 4,-3.4 1,-0.2 5,-0.3 0.800 106.8 63.2 -71.6 -28.0 12.2 -8.8 -1.8 100 19 B M H X S+ 0 0 26 -4,-2.1 4,-1.2 -5,-0.2 -1,-0.2 0.903 107.2 43.5 -60.1 -41.7 10.0 -5.8 -0.9 101 20 B I H X S+ 0 0 67 -4,-1.5 4,-2.6 -3,-0.2 -2,-0.2 0.907 113.7 52.6 -67.3 -41.4 10.2 -6.9 2.7 102 21 B A H X S+ 0 0 43 -4,-1.9 4,-2.1 1,-0.2 -2,-0.2 0.927 108.5 47.8 -60.9 -48.4 13.9 -7.5 2.3 103 22 B V H X S+ 0 0 6 -4,-3.4 4,-0.7 2,-0.2 -1,-0.2 0.796 110.8 53.9 -66.8 -27.9 14.6 -4.0 0.9 104 23 B L H >X S+ 0 0 21 -4,-1.2 4,-1.7 -5,-0.3 3,-1.2 0.957 110.9 43.9 -65.4 -51.7 12.6 -2.6 3.7 105 24 B E H 3< S+ 0 0 101 -4,-2.6 -2,-0.2 1,-0.3 -1,-0.2 0.786 105.9 64.6 -63.0 -28.7 14.7 -4.5 6.3 106 25 B K H 3< S+ 0 0 117 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.789 112.3 33.8 -63.3 -28.9 17.7 -3.3 4.2 107 26 B H H << S- 0 0 74 -3,-1.2 -2,-0.2 -4,-0.7 -1,-0.2 0.652 105.0-131.3-101.6 -19.5 16.8 0.3 5.2 108 27 B K < + 0 0 140 -4,-1.7 -3,-0.2 1,-0.2 -4,-0.1 0.995 37.4 174.2 64.0 81.4 15.5 -0.4 8.7 109 28 B A - 0 0 18 -5,-0.3 -1,-0.2 -94,-0.0 -2,-0.1 -0.957 27.3-126.9-123.1 135.8 12.2 1.4 8.8 110 29 B P > - 0 0 43 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.263 39.7 -96.1 -69.1 166.1 9.5 1.5 11.5 111 30 B V H > S+ 0 0 65 1,-0.2 4,-1.7 2,-0.2 5,-0.2 0.830 123.4 57.8 -53.6 -33.7 5.9 0.7 10.7 112 31 B D H >> S+ 0 0 71 2,-0.2 4,-2.3 1,-0.2 3,-0.8 0.993 110.9 36.8 -59.6 -67.4 5.2 4.4 10.5 113 32 B L H 3> S+ 0 0 8 1,-0.3 4,-2.8 2,-0.2 5,-0.2 0.827 113.8 59.2 -58.1 -34.7 7.7 5.3 7.7 114 33 B S H 3X S+ 0 0 20 -4,-2.5 4,-1.6 1,-0.2 -1,-0.3 0.879 110.6 41.9 -62.8 -37.6 7.0 2.0 6.0 115 34 B L H X>S+ 0 0 33 -4,-2.4 4,-2.8 1,-0.2 3,-1.7 0.941 111.1 48.9 -67.4 -47.1 1.0 4.8 -9.0 126 45 B L H 3<5S+ 0 0 34 -4,-2.0 4,-0.3 1,-0.3 -1,-0.2 0.781 111.2 51.9 -64.0 -25.6 -2.8 5.2 -9.2 127 46 B T T 3<5S+ 0 0 21 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.261 122.7 27.6 -97.1 13.0 -2.3 8.8 -10.4 128 47 B T T <45S+ 0 0 100 -3,-1.7 -2,-0.2 -5,-0.1 -3,-0.2 0.580 120.5 40.7-133.7 -50.7 0.1 7.8 -13.2 129 48 B S T <5S+ 0 0 61 -4,-2.8 -3,-0.2 -5,-0.2 -2,-0.1 0.850 113.5 41.0 -80.6 -35.4 -0.4 4.3 -14.5 130 49 B V S > - 0 0 69 0, 0.0 4,-3.2 0, 0.0 3,-1.0 -0.274 40.8-138.5 -53.9 127.2 -7.1 6.4 -15.5 132 51 B Q H 3> S+ 0 0 62 1,-0.3 4,-1.3 2,-0.2 -59,-0.1 0.912 99.3 46.3 -54.8 -54.5 -7.5 9.3 -13.0 133 52 B T H 34 S+ 0 0 126 1,-0.2 -1,-0.3 2,-0.2 4,-0.3 0.625 121.8 39.5 -69.8 -10.7 -11.3 9.3 -12.7 134 53 B Q H <> S+ 0 0 109 -3,-1.0 4,-2.2 2,-0.1 3,-0.4 0.771 103.9 61.8-108.7 -35.6 -11.4 5.6 -12.4 135 54 B C H X S+ 0 0 2 -4,-3.2 4,-2.9 1,-0.2 5,-0.2 0.830 98.5 61.7 -63.1 -31.3 -8.4 4.7 -10.2 136 55 B E H X S+ 0 0 48 -4,-1.3 4,-2.0 -5,-0.3 -1,-0.2 0.913 107.2 43.6 -58.5 -44.1 -10.0 6.8 -7.4 137 56 B A H > S+ 0 0 57 -3,-0.4 4,-3.2 -4,-0.3 -2,-0.2 0.914 113.8 50.0 -68.9 -43.7 -13.0 4.4 -7.5 138 57 B L H X S+ 0 0 93 -4,-2.2 4,-3.3 2,-0.2 5,-0.3 0.868 108.1 54.7 -62.4 -37.6 -10.7 1.3 -7.6 139 58 B A H X S+ 0 0 19 -4,-2.9 4,-2.7 2,-0.2 -1,-0.2 0.943 112.1 43.1 -59.6 -48.5 -8.7 2.7 -4.7 140 59 B Q H X S+ 0 0 70 -4,-2.0 4,-3.6 2,-0.2 5,-0.3 0.942 115.4 49.2 -61.3 -48.7 -11.9 3.0 -2.7 141 60 B A H X S+ 0 0 64 -4,-3.2 4,-2.1 2,-0.2 -2,-0.2 0.934 115.5 42.6 -57.7 -49.6 -13.1 -0.4 -3.8 142 61 B F H X S+ 0 0 96 -4,-3.3 4,-2.1 2,-0.2 -1,-0.2 0.903 116.1 49.5 -64.9 -41.2 -9.8 -2.1 -3.0 143 62 B S H X S+ 0 0 14 -4,-2.7 4,-2.2 -5,-0.3 -2,-0.2 0.946 111.9 47.1 -62.4 -49.2 -9.6 -0.2 0.3 144 63 B N H X S+ 0 0 80 -4,-3.6 4,-2.5 1,-0.2 -1,-0.2 0.845 109.4 55.7 -61.4 -34.4 -13.1 -1.1 1.3 145 64 B S H X S+ 0 0 67 -4,-2.1 4,-2.0 -5,-0.3 -1,-0.2 0.898 107.0 49.0 -64.2 -40.3 -12.2 -4.7 0.3 146 65 B L H X S+ 0 0 24 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.879 109.7 52.4 -64.8 -38.2 -9.3 -4.5 2.7 147 66 B I H X S+ 0 0 22 -4,-2.2 4,-3.3 1,-0.2 -2,-0.2 0.921 108.2 50.9 -61.5 -43.6 -11.7 -3.2 5.3 148 67 B N H X S+ 0 0 81 -4,-2.5 4,-3.0 2,-0.2 -2,-0.2 0.873 108.4 53.1 -61.0 -38.9 -14.0 -6.2 4.6 149 68 B A H X S+ 0 0 51 -4,-2.0 4,-0.6 2,-0.2 -2,-0.2 0.960 114.2 39.8 -61.3 -52.4 -10.9 -8.5 5.1 150 69 B V H >X S+ 0 0 12 -4,-2.4 4,-1.6 2,-0.2 3,-0.8 0.934 117.1 51.2 -62.8 -46.5 -10.1 -7.0 8.5 151 70 B K H >X S+ 0 0 91 -4,-3.3 4,-3.4 1,-0.3 3,-0.5 0.945 113.4 42.6 -54.4 -54.0 -13.8 -6.8 9.4 152 71 B T H 3< S+ 0 0 59 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.461 105.1 65.6 -81.4 -1.2 -14.5 -10.4 8.5 153 72 B R H X< S+ 0 0 144 -3,-0.8 3,-0.5 -4,-0.6 -1,-0.2 0.825 113.9 32.2 -80.0 -38.1 -11.3 -11.5 10.2 154 73 B L H << S+ 0 0 98 -4,-1.6 2,-0.7 -3,-0.5 -2,-0.2 0.889 121.5 50.7 -78.0 -43.9 -12.8 -10.4 13.5 155 74 B E T 3< S+ 0 0 111 -4,-3.4 2,-1.5 -5,-0.2 -1,-0.2 -0.181 72.7 140.1 -85.0 43.5 -16.2 -11.3 12.3 156 75 B H < + 0 0 154 -2,-0.7 2,-0.3 -3,-0.5 -1,-0.2 -0.222 30.2 134.7 -81.9 47.3 -14.8 -14.7 11.3 157 76 B H + 0 0 120 -2,-1.5 -2,-0.0 2,-0.0 -3,-0.0 -0.727 21.1 158.5-101.6 148.9 -18.0 -16.3 12.6 158 77 B H + 0 0 153 -2,-0.3 2,-0.6 2,-0.0 3,-0.1 -0.328 7.1 151.0-172.1 75.4 -20.0 -19.0 10.7 159 78 B H + 0 0 188 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 -0.831 67.2 57.4-113.8 92.5 -22.4 -21.4 12.6 160 79 B H 0 0 202 -2,-0.6 -1,-0.1 0, 0.0 -2,-0.0 0.072 360.0 360.0 177.2 -32.2 -25.0 -22.3 10.0 161 80 B H 0 0 222 -3,-0.1 -2,-0.0 0, 0.0 0, 0.0 -0.674 360.0 360.0-157.9 360.0 -22.9 -23.8 7.3