==== 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 12-JAN-07 2OJL . COMPND 2 MOLECULE: HYPOTHETICAL PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: BORDETELLA PARAPERTUSSIS; . AUTHOR J.BENACH,H.NEELY,J.SEETHARAMAN,H.WANG,Y.FANG,K.CUNNINGHAM,L. . 156 2 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7780.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 119 76.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 16 10.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 17.9 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 . 2 1.3 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 . 9 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 14 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 48 30.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 2.6 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 2 0 0 0 0 0 0 2 0 0 0 2 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 2 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 1 2 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 1 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 7 A H 0 0 234 0, 0.0 34,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 120.2 21.1 9.4 39.3 2 8 A P - 0 0 82 0, 0.0 32,-0.2 0, 0.0 31,-0.1 -0.339 360.0 -98.1 -61.9 144.3 24.1 11.6 38.5 3 9 A P - 0 0 9 0, 0.0 32,-2.2 0, 0.0 33,-1.6 -0.306 23.1-139.7 -69.7 144.9 26.5 10.0 36.0 4 10 A R E -a 36 0A 84 31,-0.2 48,-2.9 30,-0.1 2,-0.5 -0.916 16.4-163.4-104.0 118.7 29.6 8.1 36.8 5 11 A I E -aB 37 51A 0 31,-2.5 33,-3.0 -2,-0.6 2,-0.5 -0.890 5.9-164.0-103.6 130.0 32.5 8.8 34.4 6 12 A A E -aB 38 50A 16 44,-2.0 44,-2.4 -2,-0.5 2,-0.6 -0.956 9.4-167.7-118.9 130.4 35.3 6.4 34.5 7 13 A I E -aB 39 49A 0 31,-3.2 33,-3.1 -2,-0.5 2,-0.5 -0.945 7.6-168.0-118.1 109.2 38.8 7.0 33.0 8 14 A Q E -aB 40 48A 51 40,-2.8 40,-2.1 -2,-0.6 2,-0.3 -0.862 12.9-179.3-100.2 127.1 40.9 3.8 32.8 9 15 A Y E -aB 41 47A 2 31,-1.8 33,-2.8 -2,-0.5 2,-0.5 -0.951 36.7-101.9-131.6 147.0 44.5 4.5 32.0 10 16 A a E > -a 42 0A 3 36,-2.1 5,-1.6 -2,-0.3 4,-0.3 -0.498 32.2-159.0 -65.5 116.9 47.7 2.3 31.4 11 17 A T T > 5S+ 0 0 21 31,-2.1 3,-1.8 -2,-0.5 5,-0.3 0.950 86.8 47.7 -65.0 -53.0 49.5 2.6 34.7 12 18 A Q T 3 5S+ 0 0 165 30,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.677 103.5 63.7 -65.4 -17.4 53.0 1.7 33.5 13 19 A a T 3 5S- 0 0 49 -3,-0.2 -1,-0.3 33,-0.1 -2,-0.2 0.572 109.3-123.1 -83.1 -8.0 52.7 4.1 30.6 14 20 A Q T < 5 + 0 0 139 -3,-1.8 3,-0.5 -4,-0.3 4,-0.3 0.858 65.1 142.1 70.5 35.9 52.5 7.0 33.0 15 21 A W >< + 0 0 33 -5,-1.6 4,-1.9 1,-0.2 5,-0.2 0.302 39.5 98.5 -91.9 12.6 49.2 8.1 31.7 16 22 A L H > S+ 0 0 18 -5,-0.3 4,-3.1 1,-0.2 5,-0.3 0.926 78.2 55.9 -61.4 -45.9 48.0 9.0 35.1 17 23 A L H > S+ 0 0 125 -3,-0.5 4,-1.8 1,-0.2 -1,-0.2 0.919 110.8 42.7 -54.7 -48.2 48.8 12.7 34.6 18 24 A R H > S+ 0 0 89 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.844 114.2 51.6 -70.0 -31.7 46.7 13.0 31.5 19 25 A A H X S+ 0 0 0 -4,-1.9 4,-2.2 1,-0.2 -2,-0.2 0.942 112.1 45.8 -67.8 -46.8 43.9 11.0 33.0 20 26 A A H X S+ 0 0 0 -4,-3.1 4,-1.7 2,-0.2 -2,-0.2 0.810 111.0 54.0 -65.3 -31.6 43.8 13.2 36.1 21 27 A W H X S+ 0 0 106 -4,-1.8 4,-2.1 -5,-0.3 -1,-0.2 0.940 109.9 46.1 -67.8 -47.9 44.0 16.4 33.9 22 28 A X H X S+ 0 0 3 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.886 108.4 56.8 -62.3 -39.0 41.0 15.3 31.9 23 29 A A H X S+ 0 0 0 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.923 109.6 45.8 -58.4 -43.6 39.1 14.4 35.1 24 30 A Q H X S+ 0 0 39 -4,-1.7 4,-2.6 2,-0.2 5,-0.3 0.872 108.1 56.1 -67.6 -36.5 39.6 18.0 36.3 25 31 A E H X S+ 0 0 48 -4,-2.1 4,-1.1 2,-0.2 -1,-0.2 0.898 112.6 43.1 -61.6 -39.4 38.6 19.5 33.0 26 32 A L H X>S+ 0 0 0 -4,-2.2 4,-3.2 2,-0.2 5,-0.5 0.916 116.6 45.0 -72.9 -43.7 35.3 17.6 33.2 27 33 A L H X5S+ 0 0 4 -4,-2.5 4,-1.3 1,-0.2 -2,-0.2 0.834 112.5 51.0 -72.1 -29.9 34.6 18.3 36.8 28 34 A S H <5S+ 0 0 82 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.807 119.0 39.2 -74.4 -28.5 35.6 22.0 36.5 29 35 A T H <5S+ 0 0 59 -4,-1.1 -2,-0.2 -5,-0.3 -3,-0.2 0.893 131.2 23.1 -86.8 -45.7 33.2 22.3 33.5 30 36 A F H ><5S+ 0 0 19 -4,-3.2 3,-2.2 1,-0.2 -3,-0.2 0.678 83.0 173.3 -96.7 -19.9 30.2 20.2 34.6 31 37 A G G >< - 0 0 106 -2,-0.2 3,-2.0 1,-0.2 -1,-0.1 -0.192 67.4 -23.2 -96.5-173.1 47.1 -2.4 31.8 44 50 A G T 3 S- 0 0 63 1,-0.3 -1,-0.2 -34,-0.1 -34,-0.0 0.103 121.6 -14.6 -37.0 130.0 49.1 -2.1 28.6 45 51 A G T 3 S+ 0 0 21 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.589 94.4 148.1 50.5 16.7 48.1 0.6 26.1 46 52 A V < + 0 0 11 -3,-2.0 -36,-2.1 13,-0.1 -1,-0.2 -0.626 12.0 151.1 -87.8 137.9 44.8 1.1 27.8 47 53 A F E +B 9 0A 0 -2,-0.3 12,-2.5 -38,-0.2 2,-0.3 -0.613 17.4 153.7-162.5 96.6 43.0 4.5 27.8 48 54 A R E -BD 8 58A 58 -40,-2.1 -40,-2.8 10,-0.2 2,-0.4 -0.943 25.8-158.7-130.5 149.3 39.2 4.4 27.9 49 55 A I E -BD 7 57A 0 8,-3.1 7,-2.4 -2,-0.3 8,-1.9 -0.995 13.4-171.3-130.9 126.0 36.5 6.7 29.1 50 56 A H E -BD 6 55A 58 -44,-2.4 -44,-2.0 -2,-0.4 2,-0.5 -0.870 18.5-151.9-117.7 152.6 33.0 5.5 30.0 51 57 A Y E > S-BD 5 54A 21 3,-2.8 3,-1.7 -2,-0.3 -46,-0.2 -0.931 90.8 -26.8-122.8 100.2 29.8 7.4 30.8 52 58 A N T 3 S- 0 0 94 -48,-2.9 -1,-0.1 -2,-0.5 -47,-0.1 0.928 126.9 -51.0 57.5 45.3 27.7 5.1 33.0 53 59 A G T 3 S+ 0 0 57 -49,-0.4 -1,-0.3 1,-0.3 -48,-0.1 0.129 113.7 123.6 81.9 -24.0 29.5 2.1 31.4 54 60 A A E < S-D 51 0A 35 -3,-1.7 -3,-2.8 1,-0.1 -1,-0.3 -0.476 72.8-102.4 -72.9 140.4 28.7 3.5 27.9 55 61 A P E +D 50 0A 104 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.411 49.1 158.6 -64.4 134.2 31.7 4.0 25.6 56 62 A L E - 0 0 7 -7,-2.4 2,-0.3 1,-0.5 -6,-0.2 0.582 69.6 -5.1-124.3 -36.8 32.8 7.7 25.4 57 63 A W E +D 49 0A 23 -8,-1.9 -8,-3.1 9,-0.0 -1,-0.5 -0.971 54.4 176.9-162.0 145.2 36.4 7.3 24.2 58 64 A D E >>> -D 48 0A 28 -2,-0.3 4,-2.7 -10,-0.2 3,-1.6 -0.896 27.6-142.8-155.0 120.3 38.9 4.5 23.6 59 65 A R H 3>5S+ 0 0 78 -12,-2.5 4,-1.1 -2,-0.3 5,-0.3 0.866 104.9 57.8 -51.4 -38.2 42.4 4.9 22.3 60 66 A E H 345S+ 0 0 140 -13,-0.2 -1,-0.3 3,-0.2 -12,-0.1 0.751 119.8 27.3 -65.3 -25.8 41.9 1.6 20.4 61 67 A V H <45S+ 0 0 115 -3,-1.6 -2,-0.2 3,-0.1 -1,-0.1 0.861 132.4 30.8-101.7 -55.3 38.8 3.0 18.6 62 68 A D H <5S- 0 0 60 -4,-2.7 -3,-0.2 2,-0.1 -2,-0.1 0.695 105.1-132.3 -78.3 -19.7 39.2 6.8 18.4 63 69 A G << + 0 0 40 -4,-1.1 -3,-0.2 -5,-0.8 -5,-0.1 0.452 61.2 10.9 75.7 137.8 43.0 6.5 18.2 64 70 A G S S- 0 0 36 -5,-0.3 -1,-0.2 2,-0.0 -2,-0.1 -0.160 104.6 -45.5 62.3-154.0 45.3 8.6 20.4 65 71 A F - 0 0 72 -3,-0.1 2,-0.1 -8,-0.0 -18,-0.0 -0.862 59.8-101.0-117.2 150.2 44.0 10.7 23.3 66 72 A P - 0 0 6 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.387 26.7-126.7 -72.0 142.5 41.0 13.1 23.5 67 73 A E > - 0 0 123 1,-0.1 4,-2.5 -2,-0.1 3,-0.3 -0.637 27.4-117.1 -82.5 145.9 41.3 16.8 23.2 68 74 A A H > S+ 0 0 17 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.895 115.2 55.4 -51.0 -42.8 39.6 18.6 26.1 69 75 A K H > S+ 0 0 130 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.924 110.3 43.5 -57.7 -47.4 37.2 20.2 23.7 70 76 A V H > S+ 0 0 40 -3,-0.3 4,-2.5 2,-0.2 5,-0.2 0.915 111.4 53.1 -66.0 -45.3 36.1 16.9 22.2 71 77 A L H X S+ 0 0 1 -4,-2.5 4,-2.0 1,-0.2 5,-0.2 0.913 109.5 49.7 -56.1 -45.8 35.8 15.1 25.6 72 78 A K H X S+ 0 0 46 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.881 111.0 49.1 -61.9 -41.4 33.5 17.9 26.9 73 79 A Q H X S+ 0 0 97 -4,-1.7 4,-2.2 -5,-0.2 -1,-0.2 0.907 110.5 50.4 -66.0 -41.6 31.3 17.7 23.8 74 80 A R H X S+ 0 0 75 -4,-2.5 4,-1.0 2,-0.2 -2,-0.2 0.869 112.3 46.3 -65.2 -37.6 30.9 13.9 24.0 75 81 A V H >X S+ 0 0 0 -4,-2.0 4,-2.5 -5,-0.2 3,-0.6 0.905 109.8 55.0 -70.9 -39.4 30.0 14.1 27.7 76 82 A R H 3< S+ 0 0 131 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.896 100.9 60.1 -57.7 -42.2 27.6 16.9 26.9 77 83 A D H 3< S+ 0 0 130 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.859 113.2 36.8 -50.6 -43.3 25.9 14.6 24.3 78 84 A H H << 0 0 86 -4,-1.0 -1,-0.2 -3,-0.6 -2,-0.2 0.771 360.0 360.0 -83.3 -34.6 25.1 12.1 27.1 79 85 A L < 0 0 84 -4,-2.5 -45,-0.1 -5,-0.1 -46,-0.0 -0.400 360.0 360.0 -72.8 360.0 24.3 14.6 29.8 80 !* 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 81 9 B P 0 0 63 0, 0.0 32,-2.3 0, 0.0 33,-1.6 0.000 360.0 360.0 360.0 118.6 39.9 -1.2 46.5 82 10 B R E -e 114 0A 85 31,-0.2 48,-2.9 30,-0.1 2,-0.5 -0.830 360.0-168.5 -99.2 116.6 37.8 1.9 45.9 83 11 B I E -eF 115 129A 0 31,-2.8 33,-2.9 -2,-0.6 2,-0.4 -0.881 8.3-165.8-102.9 132.5 39.0 5.2 47.3 84 12 B A E -eF 116 128A 11 44,-2.2 44,-2.6 -2,-0.5 2,-0.5 -0.967 9.6-167.1-121.1 134.0 36.5 8.1 47.2 85 13 B I E -eF 117 127A 0 31,-3.0 33,-3.0 -2,-0.4 2,-0.5 -0.954 6.8-168.3-122.2 110.4 37.3 11.7 47.8 86 14 B Q E +eF 118 126A 55 40,-2.8 40,-2.3 -2,-0.5 2,-0.3 -0.869 13.9 178.6-100.1 127.5 34.2 14.0 48.2 87 15 B Y E -eF 119 125A 3 31,-1.7 33,-2.5 -2,-0.5 2,-0.4 -0.951 37.6 -99.4-133.1 150.7 34.9 17.7 48.1 88 16 B b E > -e 120 0A 1 36,-2.1 5,-1.5 -2,-0.3 33,-0.2 -0.524 31.6-159.0 -68.5 119.1 33.0 20.9 48.3 89 17 B T T > 5S+ 0 0 26 31,-2.0 3,-1.6 -2,-0.4 5,-0.3 0.933 87.8 47.9 -65.2 -51.4 32.5 22.1 44.7 90 18 B Q T 3 5S+ 0 0 164 30,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.690 103.0 63.6 -67.9 -16.8 31.8 25.8 45.4 91 19 B b T 3 5S- 0 0 45 -3,-0.1 -1,-0.3 33,-0.1 -2,-0.2 0.531 109.6-123.6 -81.9 -5.8 34.8 26.0 47.7 92 20 B Q T < 5 + 0 0 139 -3,-1.6 3,-0.4 -4,-0.2 4,-0.3 0.909 64.5 143.5 62.8 44.8 37.0 25.2 44.7 93 21 B W >< + 0 0 32 -5,-1.5 4,-1.8 1,-0.2 5,-0.1 0.314 40.0 96.9 -95.0 7.3 38.5 22.2 46.5 94 22 B L H > S+ 0 0 19 -5,-0.3 4,-3.1 1,-0.2 5,-0.3 0.923 79.0 57.5 -60.0 -44.8 38.6 20.1 43.2 95 23 B L H > S+ 0 0 126 -3,-0.4 4,-1.5 1,-0.2 -1,-0.2 0.907 110.1 40.6 -53.7 -49.5 42.3 21.1 42.8 96 24 B R H > S+ 0 0 92 -4,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.812 114.5 54.3 -72.3 -29.0 43.4 19.7 46.1 97 25 B A H X S+ 0 0 0 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.936 110.7 44.2 -68.4 -46.0 41.2 16.6 45.7 98 26 B A H X S+ 0 0 0 -4,-3.1 4,-1.8 2,-0.2 -2,-0.2 0.803 111.2 55.9 -69.6 -28.0 42.7 15.8 42.3 99 27 B W H X S+ 0 0 106 -4,-1.5 4,-2.2 -5,-0.3 -1,-0.2 0.945 109.8 44.6 -65.7 -50.5 46.2 16.4 43.7 100 28 B X H X S+ 0 0 2 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.883 109.1 57.2 -61.6 -39.5 45.6 13.9 46.4 101 29 B A H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.925 109.9 44.6 -57.2 -45.9 44.1 11.4 44.0 102 30 B Q H X S+ 0 0 40 -4,-1.8 4,-2.9 2,-0.2 5,-0.3 0.872 108.1 57.1 -68.3 -37.0 47.3 11.6 41.9 103 31 B E H X S+ 0 0 49 -4,-2.2 4,-1.2 1,-0.2 -1,-0.2 0.908 112.7 42.6 -60.4 -39.9 49.5 11.3 45.0 104 32 B L H X S+ 0 0 0 -4,-2.2 4,-3.4 2,-0.2 5,-0.5 0.929 116.8 44.9 -72.5 -46.3 47.7 8.0 45.8 105 33 B L H X S+ 0 0 3 -4,-2.6 4,-1.4 1,-0.2 -2,-0.2 0.842 113.1 50.1 -68.2 -34.5 47.7 6.6 42.3 106 34 B S H < S+ 0 0 82 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.836 119.1 40.1 -73.0 -29.0 51.3 7.5 41.6 107 35 B T H < S+ 0 0 56 -4,-1.2 -2,-0.2 -5,-0.3 -3,-0.2 0.923 131.2 22.3 -83.0 -49.7 52.3 5.9 44.9 108 36 B F H >< S+ 0 0 16 -4,-3.4 3,-2.4 1,-0.2 -3,-0.2 0.622 84.0 174.2 -96.9 -13.5 50.1 2.8 45.0 109 37 B G G >< + 0 0 11 -4,-1.4 3,-1.8 -5,-0.5 -1,-0.2 -0.115 69.8 2.7 47.3-130.7 49.3 2.4 41.3 110 38 B A G 3 S+ 0 0 74 1,-0.3 -1,-0.3 -68,-0.1 -5,-0.1 0.491 113.3 83.5 -65.7 -5.2 47.4 -0.7 40.4 111 39 B D G < S+ 0 0 113 -3,-2.4 2,-0.4 -6,-0.1 -1,-0.3 0.652 86.8 69.8 -72.3 -11.4 47.1 -1.8 44.0 112 40 B L S < S- 0 0 2 -3,-1.8 -30,-0.1 -4,-0.2 3,-0.1 -0.857 74.0-151.3-105.0 139.6 44.2 0.6 44.0 113 41 B G S S- 0 0 30 -32,-2.3 2,-0.3 -2,-0.4 -31,-0.2 0.902 72.9 -44.6 -74.0 -39.6 41.0 -0.3 42.1 114 42 B E E - e 0 82A 24 -33,-1.6 -31,-2.8 -74,-0.2 2,-0.5 -0.968 41.0-127.6-178.4 164.2 40.3 3.4 41.6 115 43 B V E -Ce 39 83A 0 -76,-1.8 -76,-2.7 -2,-0.3 2,-0.4 -0.981 28.5-157.3-129.4 117.7 40.2 6.9 43.1 116 44 B A E -Ce 38 84A 0 -33,-2.9 -31,-3.0 -2,-0.5 2,-0.7 -0.811 9.5-147.7-101.4 133.3 36.9 8.7 42.5 117 45 B L E -Ce 37 85A 0 -80,-2.8 -80,-1.6 -2,-0.4 -31,-0.2 -0.889 21.6-168.3 -99.1 113.8 36.5 12.5 42.6 118 46 B V E - e 0 86A 28 -33,-3.0 -31,-1.7 -2,-0.7 -82,-0.2 -0.894 17.1-133.6-113.3 106.8 33.0 13.1 44.0 119 47 B P E + e 0 87A 17 0, 0.0 2,-0.2 0, 0.0 -31,-0.2 -0.231 36.6 175.8 -54.4 139.1 31.6 16.7 43.8 120 48 B G E - e 0 88A 15 -33,-2.5 -31,-2.0 4,-0.1 -30,-0.4 -0.717 23.5 -96.8-136.6-172.4 30.0 17.7 47.2 121 49 B T > - 0 0 106 -2,-0.2 3,-2.1 1,-0.2 -1,-0.0 -0.469 68.2 -21.1-106.5 177.9 28.3 20.5 49.1 122 50 B G T 3 S- 0 0 66 1,-0.3 -1,-0.2 -2,-0.2 -34,-0.0 0.313 121.8 -17.1 -21.0 119.8 29.3 23.2 51.5 123 51 B G T 3 S+ 0 0 20 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.531 93.1 147.3 56.9 11.0 32.5 22.6 53.4 124 52 B V < + 0 0 14 -3,-2.1 -36,-2.1 13,-0.1 -1,-0.2 -0.565 12.6 155.1 -83.5 139.1 32.7 18.9 52.7 125 53 B F E +F 87 0A 0 -2,-0.3 12,-2.0 -38,-0.3 2,-0.3 -0.603 17.0 155.7-160.6 93.3 36.0 17.0 52.3 126 54 B R E -FG 86 136A 72 -40,-2.3 -40,-2.8 10,-0.2 2,-0.4 -0.913 24.8-159.9-126.0 149.5 35.9 13.3 53.0 127 55 B I E -FG 85 135A 0 8,-2.7 7,-2.8 -2,-0.3 8,-1.8 -0.995 12.2-170.3-132.0 126.1 38.0 10.4 51.9 128 56 B H E -FG 84 133A 54 -44,-2.6 -44,-2.2 -2,-0.4 2,-0.6 -0.890 18.2-152.8-119.3 150.7 36.7 6.8 52.1 129 57 B Y E > S-FG 83 132A 27 3,-2.8 3,-1.7 -2,-0.3 -46,-0.2 -0.912 89.5 -30.0-121.0 96.0 38.5 3.4 51.6 130 58 B N T 3 S- 0 0 99 -48,-2.9 -47,-0.1 -2,-0.6 -1,-0.1 0.899 126.7 -47.8 59.8 42.0 35.8 1.0 50.4 131 59 B G T 3 S+ 0 0 58 -49,-0.4 -1,-0.3 1,-0.3 -48,-0.1 0.149 115.7 119.4 87.6 -23.3 33.2 3.0 52.4 132 60 B A E < S-G 129 0A 39 -3,-1.7 -3,-2.8 1,-0.1 -1,-0.3 -0.524 73.0-105.4 -76.3 145.5 35.3 3.1 55.5 133 61 B P E +G 128 0A 101 0, 0.0 -5,-0.2 0, 0.0 3,-0.1 -0.534 45.9 160.3 -75.5 132.6 36.3 6.5 56.7 134 62 B L E S+ 0 0 7 -7,-2.8 2,-0.3 1,-0.4 -6,-0.2 0.597 70.8 0.7-117.4 -32.1 39.9 7.6 56.1 135 63 B W E +G 127 0A 23 -8,-1.8 -8,-2.7 9,-0.0 -1,-0.4 -0.978 53.1 174.9-159.6 148.2 39.5 11.3 56.4 136 64 B D E >>> -G 126 0A 32 -2,-0.3 4,-2.2 -10,-0.2 5,-1.1 -0.889 29.2-140.3-157.1 120.1 36.9 13.9 57.2 137 65 B R H 3>5S+ 0 0 80 -12,-2.0 4,-0.8 -2,-0.3 5,-0.4 0.877 106.2 52.6 -48.0 -43.0 37.5 17.7 57.6 138 66 B E H 345S+ 0 0 157 3,-0.2 -1,-0.3 2,-0.1 -12,-0.1 0.855 120.5 30.2 -64.6 -36.7 34.9 17.7 60.5 139 67 B V H <45S+ 0 0 116 -3,-0.7 -2,-0.2 3,-0.1 -1,-0.1 0.950 132.3 28.2 -87.2 -60.4 36.6 14.8 62.4 140 68 B D H <5S- 0 0 62 -4,-2.2 -3,-0.2 2,-0.1 -2,-0.1 0.756 107.4-128.2 -74.7 -24.8 40.3 15.0 61.6 141 69 B G << + 0 0 42 -5,-1.1 -3,-0.2 -4,-0.8 -4,-0.1 0.594 59.9 3.0 80.8 125.1 40.2 18.8 61.0 142 70 B G S S- 0 0 34 -5,-0.4 -1,-0.2 2,-0.0 -2,-0.1 -0.330 103.3 -42.9 72.6-151.9 41.5 20.6 58.0 143 71 B F - 0 0 73 -3,-0.1 2,-0.1 -2,-0.1 -18,-0.0 -0.878 61.8-103.2-117.7 148.8 43.0 18.8 55.0 144 72 B P - 0 0 7 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.357 23.9-123.0 -75.0 150.4 45.5 15.8 55.0 145 73 B E > - 0 0 125 1,-0.1 4,-2.7 -2,-0.1 3,-0.4 -0.684 28.9-117.7 -83.7 144.3 49.2 16.0 54.3 146 74 B A H > S+ 0 0 19 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.890 116.2 54.2 -50.1 -43.2 50.2 13.7 51.4 147 75 B K H > S+ 0 0 154 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.911 110.2 44.7 -59.1 -44.7 52.4 11.7 53.9 148 76 B V H > S+ 0 0 29 -3,-0.4 4,-2.4 2,-0.2 5,-0.2 0.934 112.9 50.7 -66.4 -46.6 49.5 11.1 56.3 149 77 B L H X S+ 0 0 2 -4,-2.7 4,-2.1 1,-0.2 5,-0.2 0.935 110.8 49.2 -56.5 -48.1 47.0 10.2 53.5 150 78 B K H X S+ 0 0 48 -4,-2.7 4,-2.8 -5,-0.3 -1,-0.2 0.900 110.0 51.7 -59.8 -42.0 49.5 7.7 52.1 151 79 B Q H X S+ 0 0 114 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.917 109.7 48.1 -62.4 -45.8 50.1 6.1 55.5 152 80 B R H X S+ 0 0 78 -4,-2.4 4,-0.9 2,-0.2 -1,-0.2 0.888 114.6 45.7 -64.6 -38.6 46.4 5.6 56.2 153 81 B V H >X S+ 0 0 0 -4,-2.1 3,-0.9 -5,-0.2 4,-0.6 0.924 112.2 51.6 -67.7 -44.1 45.8 4.1 52.8 154 82 B R H >< S+ 0 0 122 -4,-2.8 3,-1.3 1,-0.3 -2,-0.2 0.905 104.4 58.6 -58.6 -39.4 48.9 1.9 53.2 155 83 B D H 3< S+ 0 0 124 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.768 106.9 47.8 -63.4 -26.0 47.5 0.8 56.5 156 84 B H H << 0 0 92 -3,-0.9 -1,-0.3 -4,-0.9 -2,-0.2 0.498 360.0 360.0 -95.7 -1.4 44.4 -0.6 54.9 157 85 B L << 0 0 99 -3,-1.3 -45,-0.0 -4,-0.6 -46,-0.0 -0.345 360.0 360.0 -81.0 360.0 46.0 -2.5 52.0