==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-JUL-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CHAPERONE 18-DEC-06 2OB9 . COMPND 2 MOLECULE: TAIL ASSEMBLY CHAPERONE; . SOURCE 2 ORGANISM_SCIENTIFIC: ENTEROBACTERIA PHAGE HK97; . AUTHOR T.E.MCGRATH,A.TUITE,D.BONA,V.SARIDAKIS,A.M.EDWARDS,K.MAXWELL . 211 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13503.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 66.4 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 . 24 11.4 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 . 2 0.9 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 . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 84 39.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.9 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 1 1 1 0 1 1 3 0 1 0 0 0 0 0 1 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 2 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 0 ANTIPARALLEL BRIDGES PER LADDER . 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 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 S 0 0 133 0, 0.0 4,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 144.2 -22.1 49.6 26.2 2 3 A Q > + 0 0 120 1,-0.1 4,-2.5 2,-0.1 5,-0.2 0.449 360.0 98.2-106.8 -9.7 -18.8 49.4 24.5 3 4 A T H > S+ 0 0 86 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.877 89.3 36.9 -49.3 -52.1 -16.6 48.3 27.4 4 5 A L H > S+ 0 0 7 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.929 115.6 49.7 -76.6 -48.1 -16.5 44.6 26.7 5 6 A K H > S+ 0 0 49 -4,-0.3 4,-1.1 1,-0.2 -2,-0.2 0.902 111.9 52.5 -58.7 -36.9 -16.4 44.6 22.8 6 7 A Q H < S+ 0 0 136 -4,-2.5 4,-0.5 2,-0.2 -1,-0.2 0.844 112.8 42.0 -67.8 -37.2 -13.5 47.1 23.1 7 8 A L H < S+ 0 0 30 -4,-1.3 3,-0.4 -5,-0.2 -2,-0.2 0.863 115.5 51.7 -71.2 -39.6 -11.5 44.8 25.5 8 9 A A H < S+ 0 0 0 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.666 116.6 39.1 -66.1 -23.9 -12.4 41.8 23.4 9 10 A X S < S+ 0 0 63 -4,-1.1 -1,-0.2 -5,-0.2 -2,-0.2 0.360 86.6 121.4-113.6 -3.1 -11.2 43.4 20.2 10 11 A A S > S- 0 0 46 -4,-0.5 3,-2.5 -3,-0.4 4,-0.3 -0.163 79.7 -80.4 -64.3 156.7 -8.1 45.3 21.3 11 12 A K T 3 S+ 0 0 120 1,-0.3 -1,-0.2 2,-0.1 183,-0.1 -0.425 122.2 8.7 -56.1 126.0 -4.7 44.6 19.8 12 13 A X T > S+ 0 0 21 -2,-0.2 3,-1.3 -3,-0.1 -1,-0.3 0.671 83.1 136.0 65.9 19.5 -3.4 41.5 21.5 13 14 A A T < S+ 0 0 7 -3,-2.5 -2,-0.1 1,-0.2 -1,-0.1 0.713 71.1 61.1 -55.4 -26.1 -6.8 40.8 23.2 14 15 A G T 3 S+ 0 0 0 180,-0.4 184,-3.2 -4,-0.3 2,-0.4 0.594 102.4 57.5 -80.4 -9.3 -6.1 37.2 22.1 15 16 A F S < S- 0 0 26 -3,-1.3 2,-0.1 182,-0.2 -1,-0.1 -0.975 71.6-130.3-136.7 127.8 -2.9 36.8 24.1 16 17 A R + 0 0 76 -2,-0.4 18,-2.1 -3,-0.0 2,-0.3 -0.496 50.9 160.8 -55.1 141.0 -1.5 37.0 27.6 17 18 A H E -A 33 0A 71 16,-0.2 2,-0.3 -2,-0.1 16,-0.2 -0.983 24.0-166.1-164.6 161.3 1.6 39.2 27.3 18 19 A K E -A 32 0A 63 14,-2.2 14,-2.6 -2,-0.3 2,-0.5 -0.989 27.6-108.2-154.0 160.4 4.1 41.4 29.1 19 20 A T E -A 31 0A 85 -2,-0.3 2,-0.4 12,-0.2 12,-0.2 -0.835 36.6-175.1 -92.1 129.3 6.8 44.0 28.8 20 21 A V E -A 30 0A 8 10,-2.4 10,-2.5 -2,-0.5 2,-0.4 -0.981 20.1-140.0-125.3 131.2 10.3 42.7 29.5 21 22 A V E -A 29 0A 84 -2,-0.4 8,-0.2 8,-0.2 7,-0.2 -0.777 15.5-149.7 -81.7 135.1 13.5 44.6 29.6 22 23 A V E > > -A 28 0A 0 6,-2.9 3,-2.1 -2,-0.4 5,-1.4 -0.814 9.6-169.4-114.9 94.8 16.4 42.7 28.0 23 24 A P G > 5S+ 0 0 93 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.728 86.6 51.8 -45.1 -38.1 19.7 43.7 29.8 24 25 A E G 3 5S+ 0 0 100 1,-0.3 71,-0.1 2,-0.2 -2,-0.0 0.561 102.7 58.5 -89.0 -10.8 21.9 41.9 27.2 25 26 A W G X 5S- 0 0 77 -3,-2.1 3,-1.8 3,-0.2 -1,-0.3 -0.417 133.4 -83.6-109.9 52.1 20.2 43.6 24.2 26 27 A E T < 5S- 0 0 193 -3,-0.6 -2,-0.2 1,-0.3 -5,-0.0 0.670 78.4 -62.8 59.0 28.4 21.1 47.1 25.5 27 28 A G T 3 > - 0 0 6 1,-0.1 4,-2.4 30,-0.1 3,-0.9 -0.253 26.1-111.4 -73.5 164.7 -0.7 31.2 19.3 37 38 A G H 3> S+ 0 0 43 1,-0.2 4,-1.0 2,-0.2 -1,-0.1 0.724 120.7 62.1 -69.7 -21.0 -2.4 27.9 18.6 38 39 A E H 3> S+ 0 0 66 2,-0.2 4,-0.8 3,-0.1 -1,-0.2 0.550 109.7 41.3 -74.6 -13.7 -0.9 28.1 15.1 39 40 A A H <> S+ 0 0 6 -3,-0.9 4,-2.4 2,-0.2 -2,-0.2 0.785 110.7 50.9-102.4 -44.7 2.5 28.0 16.8 40 41 A W H X S+ 0 0 86 -4,-2.4 4,-1.4 2,-0.2 -2,-0.2 0.829 106.2 66.2 -57.2 -30.2 1.8 25.3 19.4 41 42 A L H >X S+ 0 0 112 -4,-1.0 3,-0.8 -5,-0.2 4,-0.7 0.992 106.0 35.4 -44.5 -71.7 0.6 23.6 16.2 42 43 A R H >X S+ 0 0 95 -4,-0.8 4,-3.1 1,-0.2 3,-1.0 0.847 106.9 70.4 -59.8 -35.2 4.0 23.4 14.7 43 44 A W H 3X S+ 0 0 68 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.857 106.9 35.6 -54.6 -42.2 5.8 22.8 18.0 44 45 A Q H << S+ 0 0 168 -4,-1.4 -1,-0.3 -3,-0.8 -2,-0.2 0.500 114.5 59.8 -89.1 -4.9 4.3 19.2 18.4 45 46 A E H << S+ 0 0 140 -3,-1.0 -2,-0.2 -4,-0.7 -1,-0.2 0.800 110.9 40.7 -81.9 -39.1 4.6 18.8 14.6 46 47 A V H < 0 0 37 -4,-3.1 -2,-0.2 -5,-0.1 -3,-0.2 0.965 360.0 360.0 -69.0 -54.5 8.3 19.3 15.0 47 48 A V < 0 0 69 -4,-2.1 -3,-0.2 -5,-0.2 -2,-0.1 0.975 360.0 360.0 -63.7 360.0 8.7 17.3 18.2 48 ! 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 49 56 A N 0 0 226 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 130.7 15.1 5.0 17.0 50 57 A V - 0 0 70 1,-0.0 2,-0.2 2,-0.0 3,-0.0 -0.679 360.0-128.8 -91.0 134.5 16.5 8.6 17.5 51 58 A S > - 0 0 60 -2,-0.3 4,-2.9 1,-0.1 5,-0.1 -0.511 29.0-113.3 -72.6 158.7 20.2 9.5 18.0 52 59 A V H > S+ 0 0 129 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.874 117.4 47.5 -59.1 -41.2 20.8 11.8 21.0 53 60 A S H > S+ 0 0 88 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.831 109.0 53.7 -73.9 -31.9 22.0 14.7 18.8 54 61 A E H > S+ 0 0 113 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.911 107.9 51.6 -65.7 -43.9 18.9 14.3 16.5 55 62 A K H X S+ 0 0 113 -4,-2.9 4,-1.4 1,-0.2 -2,-0.2 0.942 114.3 42.7 -54.0 -53.6 16.7 14.5 19.6 56 63 A A H X S+ 0 0 59 -4,-2.1 4,-1.5 2,-0.2 -2,-0.2 0.780 112.1 55.0 -60.5 -33.5 18.5 17.8 20.7 57 64 A H H X S+ 0 0 108 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.944 108.8 45.0 -70.7 -44.6 18.5 19.2 17.1 58 65 A R H X S+ 0 0 78 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.816 110.7 54.5 -72.1 -28.0 14.8 18.9 16.6 59 66 A N H X S+ 0 0 41 -4,-1.4 4,-2.5 -5,-0.2 -1,-0.2 0.876 109.1 49.6 -68.9 -35.6 14.1 20.4 20.1 60 67 A L H X S+ 0 0 63 -4,-1.5 4,-2.8 2,-0.2 -2,-0.2 0.963 111.0 48.3 -63.7 -54.2 16.2 23.3 19.0 61 68 A C H X S+ 0 0 15 -4,-2.6 4,-1.3 1,-0.2 -2,-0.2 0.864 114.3 46.7 -47.9 -47.9 14.2 23.6 15.7 62 69 A A H X S+ 0 0 0 -4,-2.4 4,-1.8 2,-0.2 -1,-0.2 0.884 110.5 53.4 -64.5 -42.0 11.0 23.4 17.6 63 70 A D H X S+ 0 0 48 -4,-2.5 4,-2.7 1,-0.2 -2,-0.2 0.936 106.1 51.9 -61.6 -46.3 12.2 25.9 20.2 64 71 A V H X S+ 0 0 0 -4,-2.8 4,-2.3 1,-0.2 -1,-0.2 0.880 107.1 54.8 -61.0 -31.2 13.1 28.5 17.6 65 72 A V H X S+ 0 0 15 -4,-1.3 4,-0.8 1,-0.2 -1,-0.2 0.858 110.8 43.6 -66.5 -44.1 9.5 28.2 16.1 66 73 A L H X S+ 0 0 0 -4,-1.8 4,-2.0 2,-0.2 3,-0.3 0.878 112.8 55.5 -64.7 -41.4 7.9 29.0 19.3 67 74 A F H X S+ 0 0 0 -4,-2.7 4,-1.7 1,-0.2 -2,-0.2 0.914 103.6 51.7 -58.4 -47.7 10.5 31.8 19.8 68 75 A I H < S+ 0 0 12 -4,-2.3 12,-0.5 1,-0.2 -1,-0.2 0.810 113.2 48.0 -58.5 -30.3 9.7 33.5 16.6 69 76 A D H < S+ 0 0 31 -4,-0.8 -1,-0.2 -3,-0.3 -2,-0.2 0.817 111.6 46.2 -84.9 -33.1 6.1 33.4 17.6 70 77 A V H < S+ 0 0 0 -4,-2.0 -37,-2.1 -38,-0.1 2,-0.5 0.752 92.0 90.8 -80.2 -22.1 6.3 34.7 21.1 71 78 A L E < +B 32 0A 3 -4,-1.7 8,-1.9 -39,-0.2 9,-0.5 -0.685 50.2 163.5 -94.0 120.8 8.7 37.7 20.5 72 79 A C E -BC 31 78A 4 -41,-2.7 -41,-2.6 -2,-0.5 2,-0.1 -0.845 34.3-118.0-129.6 156.4 7.2 41.1 19.8 73 80 A D > - 0 0 57 4,-3.3 3,-1.6 -2,-0.3 -43,-0.1 -0.315 46.7 -91.7 -81.4 177.6 8.2 44.7 19.7 74 81 A T T 3 S+ 0 0 63 -45,-0.4 -44,-0.1 1,-0.3 -1,-0.1 0.717 126.4 62.8 -70.8 -19.3 6.6 47.3 22.0 75 82 A D T 3 S- 0 0 105 2,-0.1 -1,-0.3 -44,-0.0 -2,-0.0 0.172 121.9-109.9 -84.8 16.3 4.0 48.2 19.4 76 83 A K S < S+ 0 0 65 -3,-1.6 -2,-0.2 1,-0.2 -64,-0.1 0.742 75.1 138.6 61.9 30.6 2.9 44.5 19.8 77 84 A Q - 0 0 99 -4,-0.1 -4,-3.3 1,-0.1 -1,-0.2 -0.813 60.7 -98.9-103.1 142.7 4.2 43.6 16.4 78 85 A P B -C 72 0A 84 0, 0.0 -6,-0.2 0, 0.0 3,-0.1 -0.298 21.2-155.9 -54.6 133.1 6.2 40.4 15.5 79 86 A V S S+ 0 0 68 -8,-1.9 2,-0.4 -11,-0.2 -7,-0.1 0.884 80.7 26.5 -74.1 -42.1 10.0 40.8 15.3 80 87 A F S S- 0 0 52 -9,-0.5 2,-0.2 -12,-0.5 -1,-0.2 -0.915 77.2-132.9-121.7 141.9 10.4 37.8 13.0 81 88 A S > - 0 0 50 -2,-0.4 3,-1.7 -3,-0.1 -12,-0.0 -0.597 32.9-106.6 -82.7 160.7 8.1 36.2 10.5 82 89 A V G > S+ 0 0 99 1,-0.2 3,-1.2 -2,-0.2 -1,-0.1 0.837 117.2 68.2 -43.4 -37.1 7.6 32.5 10.3 83 90 A D G 3 S+ 0 0 124 1,-0.3 3,-0.3 2,-0.1 -1,-0.2 0.628 91.9 56.1 -70.0 -17.3 9.6 32.7 7.1 84 91 A E G <> + 0 0 70 -3,-1.7 4,-2.1 1,-0.2 -1,-0.3 0.008 67.0 117.2-106.5 32.8 12.9 33.5 8.8 85 92 A E H <> S+ 0 0 10 -3,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.944 78.4 48.9 -56.1 -51.8 13.0 30.5 11.1 86 93 A E H > S+ 0 0 86 -3,-0.3 4,-1.0 1,-0.2 -1,-0.2 0.822 108.8 52.3 -61.1 -39.8 16.2 29.3 9.5 87 94 A Q H 4 S+ 0 0 104 2,-0.2 4,-0.5 1,-0.2 3,-0.3 0.894 113.3 45.3 -58.9 -44.9 17.9 32.7 9.8 88 95 A V H >X S+ 0 0 2 -4,-2.1 4,-1.4 1,-0.2 3,-1.1 0.880 102.8 65.8 -69.9 -39.9 17.0 32.7 13.5 89 96 A R H 3< S+ 0 0 76 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.830 97.2 54.9 -49.2 -39.5 18.1 29.1 14.0 90 97 A E T 3< S+ 0 0 167 -4,-1.0 -1,-0.2 -3,-0.3 -2,-0.2 0.729 117.8 32.9 -73.7 -19.0 21.8 30.0 13.3 91 98 A I T <4 S+ 0 0 93 -3,-1.1 -1,-0.2 -4,-0.5 -2,-0.2 0.464 85.3 126.7-110.9 -6.7 22.0 32.7 15.9 92 99 A Y < + 0 0 29 -4,-1.4 -28,-0.1 -3,-0.1 -3,-0.0 -0.334 33.9 136.2 -58.9 123.8 19.7 31.3 18.5 93 100 A G > - 0 0 21 -2,-0.1 4,-2.2 0, 0.0 5,-0.2 -0.643 62.2 -40.4-148.2-156.6 21.4 31.1 21.9 94 101 A P H > S+ 0 0 112 0, 0.0 4,-1.7 0, 0.0 5,-0.1 0.772 126.1 47.4 -52.7 -43.7 21.1 31.7 25.7 95 102 A V H > S+ 0 0 25 2,-0.2 4,-2.3 1,-0.2 5,-0.2 0.957 113.4 47.3 -64.6 -51.8 19.1 35.0 25.6 96 103 A H H > S+ 0 0 25 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.898 113.6 48.8 -54.6 -43.6 16.6 33.8 23.0 97 104 A S H X S+ 0 0 42 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.852 110.6 49.6 -73.0 -31.1 16.0 30.6 24.9 98 105 A R H X S+ 0 0 89 -4,-1.7 4,-1.9 -5,-0.2 -1,-0.2 0.799 111.4 50.7 -73.1 -31.8 15.6 32.5 28.3 99 106 A L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.900 107.2 53.6 -72.7 -40.0 13.1 34.8 26.5 100 107 A L H X S+ 0 0 7 -4,-2.6 4,-2.4 2,-0.2 -2,-0.2 0.937 109.9 48.1 -53.7 -50.1 11.2 31.7 25.2 101 108 A K H X S+ 0 0 146 -4,-1.8 4,-1.8 2,-0.2 -2,-0.2 0.917 109.3 51.5 -57.8 -50.0 10.9 30.4 28.8 102 109 A Q H < S+ 0 0 48 -4,-1.9 4,-0.4 1,-0.2 3,-0.3 0.925 111.4 49.5 -52.0 -46.5 9.7 33.7 30.2 103 110 A A H >< S+ 0 0 0 -4,-2.4 3,-1.4 1,-0.2 4,-0.3 0.900 108.6 51.0 -61.1 -44.0 7.0 33.7 27.4 104 111 A L H >X S+ 0 0 45 -4,-2.4 3,-1.0 1,-0.3 4,-0.8 0.754 96.7 71.9 -66.4 -25.4 5.9 30.1 28.2 105 112 A D T 3< S+ 0 0 89 -4,-1.8 -1,-0.3 -3,-0.3 -2,-0.2 0.668 84.9 68.8 -55.8 -23.1 5.6 31.1 31.9 106 113 A L T <4 S+ 0 0 30 -3,-1.4 -1,-0.2 -4,-0.4 -2,-0.2 0.807 96.4 50.4 -72.6 -30.5 2.5 33.1 30.9 107 114 A I T <4 0 0 65 -3,-1.0 -1,-0.2 -4,-0.3 -2,-0.2 0.795 360.0 360.0 -74.5 -30.4 0.5 30.0 30.2 108 115 A N < 0 0 150 -4,-0.8 -3,-0.0 0, 0.0 0, 0.0 0.101 360.0 360.0 -65.1 360.0 1.5 28.6 33.6 109 !* 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 0.0 110 1 B X > 0 0 179 0, 0.0 4,-1.9 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -61.5 -51.0 14.1 16.8 111 2 B S H > + 0 0 104 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.815 360.0 51.0 -74.5 -32.3 -47.9 12.2 15.6 112 3 B Q H > S+ 0 0 135 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.874 110.4 47.3 -67.2 -36.5 -47.7 15.1 13.2 113 4 B T H > S+ 0 0 61 2,-0.2 4,-2.0 1,-0.2 -2,-0.2 0.900 111.0 51.4 -73.5 -35.4 -48.1 17.6 16.1 114 5 B L H X S+ 0 0 111 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.888 109.4 50.0 -61.3 -45.6 -45.4 15.8 18.1 115 6 B K H X S+ 0 0 150 -4,-2.0 4,-1.8 2,-0.2 -1,-0.2 0.922 112.0 48.0 -61.0 -45.4 -42.9 15.8 15.2 116 7 B Q H X S+ 0 0 113 -4,-1.7 4,-0.8 2,-0.2 -1,-0.2 0.840 112.0 49.8 -61.8 -38.3 -43.5 19.6 14.8 117 8 B L H >< S+ 0 0 128 -4,-2.0 3,-0.6 2,-0.2 -2,-0.2 0.923 114.4 44.5 -62.6 -44.8 -43.1 20.0 18.5 118 9 B A H 3< S+ 0 0 81 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.699 114.1 51.4 -71.7 -25.2 -39.8 18.0 18.4 119 10 B X H 3< S+ 0 0 144 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.550 84.6 113.5 -89.6 -13.1 -38.7 19.9 15.3 120 11 B A S << S- 0 0 63 -4,-0.8 2,-0.3 -3,-0.6 -3,-0.0 -0.405 71.0-120.3 -68.2 135.0 -39.3 23.4 16.6 121 12 B K + 0 0 201 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.573 45.4 160.1 -64.5 128.0 -36.4 25.8 17.2 122 13 B X - 0 0 181 -2,-0.3 2,-0.4 1,-0.2 -1,-0.1 0.719 23.2-160.8-127.1 -37.5 -36.5 26.6 21.0 123 14 B A + 0 0 68 1,-0.1 -1,-0.2 0, 0.0 0, 0.0 -0.680 31.5 149.3 72.5-130.4 -33.3 27.9 22.6 124 15 B G + 0 0 80 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.734 38.0 177.6 68.8 26.2 -33.3 27.5 26.4 125 16 B F - 0 0 64 1,-0.1 2,-0.2 19,-0.1 -1,-0.1 -0.095 35.9 -98.1 -62.4 153.3 -29.5 27.2 26.2 126 17 B R - 0 0 117 83,-0.1 18,-1.2 80,-0.1 2,-0.3 -0.548 42.8-163.4 -62.3 132.1 -27.1 26.7 29.2 127 18 B H E -D 143 0B 65 -2,-0.2 2,-0.4 16,-0.2 16,-0.2 -0.949 7.4-169.8-120.9 146.1 -25.5 30.1 30.2 128 19 B K E -D 142 0B 102 14,-2.7 14,-3.5 -2,-0.3 2,-0.6 -0.997 14.3-144.4-137.9 135.9 -22.4 30.7 32.3 129 20 B T E +D 141 0B 80 -2,-0.4 2,-0.3 12,-0.2 12,-0.2 -0.860 29.4 163.7 -99.4 120.3 -20.9 33.9 33.8 130 21 B V E -D 140 0B 15 10,-2.1 10,-3.0 -2,-0.6 2,-0.3 -0.942 29.7-133.3-130.9 152.7 -17.1 34.1 33.9 131 22 B V E -D 139 0B 88 -2,-0.3 8,-0.2 8,-0.2 7,-0.2 -0.786 14.7-141.9-102.3 154.2 -14.7 36.9 34.4 132 23 B V E > > -D 138 0B 3 6,-2.7 3,-1.5 -2,-0.3 5,-1.2 -0.927 9.5-167.8-122.1 104.6 -11.6 37.4 32.2 133 24 B P G > 5S+ 0 0 102 0, 0.0 3,-0.6 0, 0.0 -1,-0.1 0.757 88.8 61.6 -63.4 -27.0 -8.4 38.6 33.9 134 25 B E G 3 5S+ 0 0 58 1,-0.3 2,-0.3 2,-0.1 -119,-0.1 0.713 104.3 52.2 -67.8 -20.9 -6.7 39.3 30.6 135 26 B W G X 5S- 0 0 4 -3,-1.5 3,-3.0 3,-0.2 -1,-0.3 -0.543 133.6 -83.9-116.1 61.4 -9.5 41.8 30.0 136 27 B E T < 5S- 0 0 175 -3,-0.6 -2,-0.1 -2,-0.3 -129,-0.0 0.742 84.0 -62.1 46.4 33.8 -9.2 43.8 33.2 137 28 B G T 3 - 0 0 23 -2,-0.1 4,-2.2 1,-0.1 5,-0.2 -0.380 20.3-113.9 -71.0 154.5 -26.6 27.2 18.4 147 38 B G H > S+ 0 0 58 1,-0.2 4,-1.3 2,-0.2 -1,-0.1 0.839 120.9 57.5 -48.0 -40.2 -27.3 24.5 15.8 148 39 B E H > S+ 0 0 136 2,-0.2 4,-1.6 1,-0.2 -1,-0.2 0.892 105.5 48.0 -62.3 -43.5 -27.2 27.4 13.3 149 40 B A H > S+ 0 0 0 1,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.903 109.5 53.7 -60.2 -44.6 -23.6 28.4 14.4 150 41 B W H X S+ 0 0 83 -4,-2.2 4,-1.6 2,-0.2 -1,-0.2 0.774 105.7 54.0 -62.6 -30.5 -22.6 24.7 14.1 151 42 B L H X S+ 0 0 102 -4,-1.3 4,-1.4 2,-0.2 -1,-0.2 0.900 111.2 44.5 -70.7 -40.4 -23.9 24.6 10.5 152 43 B R H X S+ 0 0 53 -4,-1.6 4,-1.7 2,-0.2 -2,-0.2 0.828 110.4 55.2 -68.5 -36.4 -21.7 27.7 9.6 153 44 B W H X S+ 0 0 58 -4,-2.2 4,-2.9 2,-0.2 -2,-0.2 0.889 107.0 50.4 -61.7 -44.8 -18.7 26.2 11.4 154 45 B Q H X S+ 0 0 92 -4,-1.6 4,-2.3 2,-0.2 -1,-0.2 0.869 106.7 55.9 -57.0 -42.3 -19.0 23.0 9.3 155 46 B E H < S+ 0 0 130 -4,-1.4 -2,-0.2 2,-0.2 -1,-0.2 0.891 112.2 41.7 -62.7 -41.0 -19.1 25.2 6.2 156 47 B V H < S+ 0 0 33 -4,-1.7 -2,-0.2 2,-0.2 -1,-0.2 0.972 111.1 55.1 -67.6 -54.2 -15.8 26.8 7.1 157 48 B V H < 0 0 50 -4,-2.9 -2,-0.2 1,-0.3 -3,-0.2 0.853 360.0 360.0 -48.0 -44.6 -14.1 23.5 8.3 158 49 B K < 0 0 176 -4,-2.3 -1,-0.3 -5,-0.1 -2,-0.2 0.158 360.0 360.0 -89.0 360.0 -14.9 21.9 4.9 159 ! 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 0.0 160 64 B H > 0 0 173 0, 0.0 4,-1.7 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 5.0 -5.7 28.6 9.4 161 65 B R H > + 0 0 156 1,-0.2 4,-1.4 2,-0.2 -3,-0.0 0.800 360.0 58.4 -84.1 -31.4 -9.1 27.2 8.3 162 66 B N H > S+ 0 0 102 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.765 110.8 46.7 -58.5 -30.7 -10.0 25.4 11.6 163 67 B L H > S+ 0 0 51 2,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.849 102.5 56.6 -88.6 -36.5 -9.8 28.8 13.2 164 68 B C H X S+ 0 0 39 -4,-1.7 4,-1.3 1,-0.2 -2,-0.2 0.949 114.6 49.0 -47.9 -40.7 -11.8 30.8 10.7 165 69 B A H X S+ 0 0 0 -4,-1.4 4,-1.4 1,-0.2 3,-0.4 0.919 108.8 46.4 -67.2 -52.2 -14.2 28.1 11.8 166 70 B D H X S+ 0 0 41 -4,-1.9 4,-2.6 1,-0.2 -1,-0.2 0.774 103.3 66.1 -66.4 -25.5 -13.8 28.4 15.5 167 71 B V H X S+ 0 0 2 -4,-2.7 4,-2.2 2,-0.2 -1,-0.2 0.947 101.0 49.5 -56.9 -47.7 -14.1 32.2 15.2 168 72 B V H X S+ 0 0 2 -4,-1.3 4,-1.1 -3,-0.4 -2,-0.2 0.876 111.7 47.7 -58.3 -43.7 -17.8 31.6 14.0 169 73 B L H X S+ 0 0 2 -4,-1.4 4,-1.7 1,-0.2 3,-0.5 0.942 111.8 52.0 -59.0 -44.9 -18.4 29.4 17.0 170 74 B F H X S+ 0 0 0 -4,-2.6 4,-2.1 1,-0.3 -2,-0.2 0.862 106.2 51.7 -63.1 -37.5 -16.8 32.0 19.3 171 75 B I H < S+ 0 0 5 -4,-2.2 12,-0.4 1,-0.2 -1,-0.3 0.758 111.0 49.8 -72.2 -26.5 -19.0 34.9 18.0 172 76 B D H < S+ 0 0 17 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.794 115.5 42.0 -78.6 -31.9 -22.0 32.8 18.7 173 77 B V H < S+ 0 0 0 -4,-1.7 -30,-1.2 -5,-0.1 2,-0.6 0.771 91.9 88.3 -85.3 -27.6 -21.0 31.9 22.3 174 78 B L E < +E 142 0B 0 -4,-2.1 8,-2.9 -32,-0.2 9,-0.5 -0.671 56.4 166.7 -91.4 114.4 -19.6 35.2 23.6 175 79 B C E -EF 141 181B 0 -34,-2.6 -34,-2.6 -2,-0.6 2,-0.1 -0.781 31.3-119.8-127.4 160.2 -22.2 37.3 25.2 176 80 B D > - 0 0 34 4,-2.3 3,-2.6 -2,-0.3 4,-0.1 -0.312 50.3 -84.3 -89.2 174.5 -22.7 40.4 27.4 177 81 B T T 3 S+ 0 0 104 1,-0.3 -37,-0.1 -38,-0.2 -1,-0.0 0.667 130.5 62.4 -57.2 -18.4 -24.4 40.5 30.8 178 82 B D T 3 S- 0 0 96 2,-0.2 -1,-0.3 -37,-0.1 0, 0.0 0.197 117.2-115.9 -87.1 9.0 -27.7 40.9 28.8 179 83 B K S < S+ 0 0 105 -3,-2.6 -2,-0.2 1,-0.2 -39,-0.0 0.697 75.1 129.9 62.2 22.5 -27.0 37.5 27.4 180 84 B Q - 0 0 113 -4,-0.1 -4,-2.3 1,-0.0 -1,-0.2 -0.892 69.5 -97.5-106.4 139.7 -26.7 39.0 23.8 181 85 B P B -F 175 0B 49 0, 0.0 -6,-0.3 0, 0.0 -9,-0.1 -0.221 24.6-146.1 -52.4 133.9 -23.7 38.1 21.6 182 86 B V S S+ 0 0 16 -8,-2.9 2,-0.3 -11,-0.1 -7,-0.1 0.875 83.0 42.1 -72.3 -34.2 -21.0 40.9 21.7 183 87 B F S S- 0 0 5 -9,-0.5 2,-0.3 -12,-0.4 -9,-0.0 -0.781 78.9-134.5-108.5 152.6 -20.0 40.4 18.1 184 88 B S > - 0 0 58 -2,-0.3 3,-3.0 1,-0.1 -12,-0.1 -0.768 29.4-108.5-103.8 155.2 -22.3 39.9 15.0 185 89 B V G > S+ 0 0 73 1,-0.3 3,-0.9 -2,-0.3 -1,-0.1 0.708 118.5 63.7 -52.9 -25.4 -21.7 37.3 12.2 186 90 B D G 3 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.614 93.7 63.0 -72.0 -14.3 -20.7 40.2 9.9 187 91 B E G <> + 0 0 31 -3,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.124 69.0 111.7 -99.6 19.1 -17.7 41.0 12.2 188 92 B E H <> S+ 0 0 42 -3,-0.9 4,-3.2 1,-0.2 -1,-0.2 0.941 74.1 49.4 -56.2 -56.3 -16.1 37.6 11.5 189 93 B E H > S+ 0 0 110 -3,-0.3 4,-0.7 1,-0.2 -1,-0.2 0.802 111.9 49.2 -58.1 -36.3 -13.0 38.9 9.6 190 94 B Q H >> S+ 0 0 79 2,-0.2 4,-0.8 1,-0.2 3,-0.6 0.886 113.0 45.5 -71.3 -39.1 -12.3 41.5 12.2 191 95 B V H >X S+ 0 0 0 -4,-2.1 4,-1.6 1,-0.2 3,-0.9 0.918 105.5 65.4 -68.4 -38.6 -12.5 39.0 15.0 192 96 B R H 3< S+ 0 0 102 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.756 100.1 50.0 -46.6 -35.2 -10.3 36.7 12.8 193 97 B E H << S+ 0 0 137 -4,-0.7 -1,-0.2 -3,-0.6 -2,-0.2 0.739 119.3 33.7 -86.9 -21.8 -7.3 39.0 13.0 194 98 B I H << S+ 0 0 30 -3,-0.9 -180,-0.4 -4,-0.8 2,-0.3 0.505 86.9 121.4-105.0 -5.5 -7.3 39.4 16.8 195 99 B Y < + 0 0 19 -4,-1.6 -181,-0.1 -5,-0.1 -28,-0.1 -0.420 34.7 145.2 -69.4 121.7 -8.5 35.9 17.8 196 100 B G >> - 0 0 6 -2,-0.3 4,-1.8 -160,-0.1 3,-0.6 -0.688 63.9 -60.8-138.5-169.0 -5.9 34.1 20.0 197 101 B P H 3> S+ 0 0 11 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.793 126.0 60.7 -50.3 -36.8 -5.6 31.6 22.9 198 102 B V H 3> S+ 0 0 3 -184,-3.2 4,-1.0 1,-0.2 -184,-0.1 0.956 109.2 43.5 -59.5 -46.0 -7.6 34.0 25.3 199 103 B H H <> S+ 0 0 0 -3,-0.6 4,-2.0 1,-0.2 3,-0.2 0.889 114.6 49.3 -63.1 -40.6 -10.6 33.7 22.9 200 104 B S H X S+ 0 0 44 -4,-1.8 4,-2.4 1,-0.2 -1,-0.2 0.786 104.5 57.0 -75.2 -26.8 -10.3 30.0 22.4 201 105 B R H X S+ 0 0 78 -4,-2.5 4,-1.1 -5,-0.2 -1,-0.2 0.782 109.2 49.1 -65.9 -26.2 -10.0 29.3 26.2 202 106 B L H X S+ 0 0 7 -4,-1.0 4,-1.7 -5,-0.2 -2,-0.2 0.890 109.9 50.0 -78.5 -40.0 -13.4 31.1 26.3 203 107 B L H X S+ 0 0 3 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.885 106.3 55.7 -61.9 -43.6 -14.8 28.9 23.5 204 108 B K H X S+ 0 0 127 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.880 109.2 47.6 -51.0 -45.4 -13.5 25.7 25.3 205 109 B Q H < S+ 0 0 71 -4,-1.1 4,-0.4 2,-0.2 -2,-0.2 0.821 111.5 50.3 -68.6 -35.2 -15.6 26.8 28.4 206 110 B A H >< S+ 0 0 0 -4,-1.7 3,-0.8 1,-0.2 -2,-0.2 0.843 109.4 50.5 -69.4 -36.4 -18.6 27.5 26.3 207 111 B L H >< S+ 0 0 53 -4,-2.3 3,-1.5 1,-0.2 -2,-0.2 0.813 100.9 64.3 -70.5 -28.8 -18.4 24.1 24.6 208 112 B D T 3< S+ 0 0 96 -4,-1.4 -1,-0.2 1,-0.3 4,-0.2 0.680 89.3 69.2 -63.6 -20.9 -18.1 22.5 28.0 209 113 B L T < S+ 0 0 17 -3,-0.8 2,-0.3 -4,-0.4 -1,-0.3 0.658 72.7 112.0 -74.2 -15.4 -21.7 23.7 28.7 210 114 B I S < S- 0 0 56 -3,-1.5 2,-2.3 -4,-0.2 -3,-0.0 -0.448 75.9-128.4 -66.2 120.3 -23.0 21.2 26.1 211 115 B N - 0 0 132 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 -0.527 38.6-173.6 -67.6 75.7 -25.1 18.5 27.8 212 116 B N - 0 0 118 -2,-2.3 2,-0.3 -4,-0.2 -4,-0.0 -0.561 23.2-120.9 -72.3 137.9 -23.1 15.8 26.1 213 117 B A 0 0 91 -2,-0.2 -1,-0.0 0, 0.0 -2,-0.0 -0.676 360.0 360.0 -84.1 144.2 -24.5 12.2 26.6 214 118 B D 0 0 204 -2,-0.3 -2,-0.1 0, 0.0 0, 0.0 0.415 360.0 360.0 106.5 360.0 -22.0 9.7 28.3