==== 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 18-NOV-08 3FB9 . COMPND 2 MOLECULE: UNCHARACTERIZED PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: STREPTOCOCCUS PNEUMONIAE; . AUTHOR R.ZHANG,H.LI,J.ABDULLAH,A.JOACHIMIAK,MIDWEST CENTER FOR STRU . 173 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11507.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 110 63.6 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 . 47 27.2 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 1.2 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 . 11 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 13 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 30 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.2 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 2 0 0 0 0 0 0 0 0 2 0 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 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 1 2 4 1 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 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 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 0 A G 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 126.1 56.2 -7.1 12.5 2 1 A M - 0 0 152 1,-0.1 0, 0.0 4,-0.1 0, 0.0 -0.171 360.0-109.7 -56.2 145.3 53.5 -4.3 12.4 3 2 A S > - 0 0 71 1,-0.1 3,-2.6 3,-0.0 4,-0.2 -0.069 36.7 -87.4 -69.5 175.0 54.8 -0.9 13.7 4 3 A D G > S+ 0 0 125 1,-0.3 3,-1.2 2,-0.2 6,-0.3 0.696 119.4 79.9 -62.4 -13.5 53.9 0.8 16.9 5 4 A A G 3 S+ 0 0 53 1,-0.2 -1,-0.3 5,-0.1 -3,-0.0 0.772 98.0 42.9 -58.7 -24.8 51.0 2.4 14.9 6 5 A F G < S+ 0 0 121 -3,-2.6 -1,-0.2 4,-0.1 -2,-0.2 0.287 83.7 117.4-112.5 10.4 49.1 -0.9 15.3 7 6 A T S <> S- 0 0 63 -3,-1.2 4,-2.8 -4,-0.2 5,-0.2 -0.354 77.6-112.2 -67.6 156.3 49.8 -1.8 19.0 8 7 A D H > S+ 0 0 111 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.909 116.4 51.4 -59.8 -41.9 46.8 -1.9 21.2 9 8 A V H > S+ 0 0 120 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.935 112.9 44.3 -62.3 -46.2 47.8 1.2 23.1 10 9 A A H > S+ 0 0 22 -6,-0.3 4,-2.2 2,-0.2 -2,-0.2 0.931 115.9 47.0 -58.1 -51.8 48.4 3.3 20.0 11 10 A K H X S+ 0 0 52 -4,-2.8 4,-2.7 1,-0.2 -2,-0.2 0.901 111.1 51.7 -63.9 -44.0 45.1 2.0 18.3 12 11 A M H X S+ 0 0 44 -4,-2.9 4,-2.5 -5,-0.2 5,-0.2 0.920 109.5 49.6 -59.2 -45.1 43.0 2.6 21.5 13 12 A K H X S+ 0 0 126 -4,-2.1 4,-2.3 -5,-0.2 -2,-0.2 0.947 113.2 46.5 -60.4 -44.4 44.3 6.2 21.8 14 13 A K H X S+ 0 0 106 -4,-2.2 4,-2.7 2,-0.2 -2,-0.2 0.891 110.9 52.5 -64.4 -41.5 43.5 6.9 18.1 15 14 A I H X S+ 0 0 10 -4,-2.7 4,-2.6 2,-0.2 5,-0.2 0.954 110.7 47.1 -60.7 -50.0 40.0 5.3 18.4 16 15 A K H X S+ 0 0 80 -4,-2.5 4,-2.5 1,-0.2 -2,-0.2 0.926 114.5 47.0 -60.2 -40.1 39.1 7.4 21.4 17 16 A E H X S+ 0 0 92 -4,-2.3 4,-2.5 -5,-0.2 -1,-0.2 0.891 111.7 50.3 -64.3 -45.1 40.4 10.6 19.7 18 17 A E H X S+ 0 0 63 -4,-2.7 4,-1.0 2,-0.2 -1,-0.2 0.890 113.0 46.0 -65.0 -43.7 38.6 9.9 16.4 19 18 A I H >< S+ 0 0 0 -4,-2.6 3,-0.7 -5,-0.2 4,-0.4 0.939 113.2 48.8 -63.1 -46.3 35.3 9.3 18.1 20 19 A K H >< S+ 0 0 163 -4,-2.5 3,-1.2 1,-0.3 -2,-0.2 0.923 112.1 49.7 -60.6 -42.1 35.6 12.3 20.3 21 20 A A H 3< S+ 0 0 75 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.714 111.0 50.3 -68.7 -23.7 36.4 14.4 17.3 22 21 A H T X< S+ 0 0 15 -4,-1.0 3,-2.3 -3,-0.7 23,-0.3 0.298 72.9 139.9-102.5 7.6 33.5 13.1 15.3 23 22 A E T < S+ 0 0 97 -3,-1.2 23,-0.2 -4,-0.4 3,-0.1 -0.248 74.5 19.8 -54.5 135.1 30.7 13.6 17.8 24 23 A G T 3 S+ 0 0 39 21,-3.3 -1,-0.3 1,-0.3 2,-0.1 0.305 109.0 99.7 90.0 -10.9 27.5 14.9 16.0 25 24 A Q S < S- 0 0 82 -3,-2.3 20,-2.8 20,-0.2 2,-0.3 -0.447 77.4 -83.9-110.4 180.0 28.7 13.6 12.6 26 25 A V E -A 44 0A 41 62,-0.4 62,-1.9 18,-0.2 2,-0.3 -0.647 36.2-172.6 -92.9 138.1 28.0 10.6 10.4 27 26 A V E -AB 43 87A 0 16,-2.8 16,-2.4 -2,-0.3 2,-0.4 -0.907 16.7-144.0-120.4 153.3 29.7 7.2 10.7 28 27 A E E +AB 42 86A 62 58,-2.3 58,-2.3 -2,-0.3 2,-0.3 -0.964 28.5 179.6-111.0 132.0 29.5 4.1 8.4 29 28 A M E +AB 41 85A 1 12,-2.6 12,-2.4 -2,-0.4 2,-0.3 -0.961 10.7 168.6-133.1 148.7 29.6 0.9 10.4 30 29 A T E - B 0 84A 8 54,-1.7 54,-3.1 -2,-0.3 2,-0.3 -0.984 37.1-100.6-153.0 158.1 29.5 -2.8 9.5 31 30 A L E - B 0 83A 94 7,-0.5 7,-0.4 -2,-0.3 2,-0.3 -0.608 38.2-116.2 -77.4 132.5 30.1 -6.2 11.3 32 31 A E + 0 0 110 50,-1.6 3,-0.1 -2,-0.3 2,-0.1 -0.573 68.8 111.1 -67.9 132.2 33.4 -7.9 10.6 33 32 A N + 0 0 107 1,-0.4 -1,-0.1 -2,-0.3 2,-0.1 -0.212 69.5 1.5-162.5 -96.5 32.9 -11.3 8.8 34 33 A G S S- 0 0 41 2,-0.3 -1,-0.4 -2,-0.1 4,-0.1 -0.396 75.5 -92.1-106.8-177.0 34.0 -11.8 5.0 35 34 A R S S+ 0 0 240 1,-0.1 2,-0.9 -2,-0.1 -1,-0.0 0.854 110.9 69.4 -64.0 -37.1 35.8 -9.8 2.2 36 35 A K S S- 0 0 148 1,-0.0 -2,-0.3 2,-0.0 -1,-0.1 -0.773 91.3-132.2 -87.0 106.8 32.5 -8.5 0.8 37 36 A R - 0 0 123 -2,-0.9 2,-0.4 -4,-0.1 3,-0.2 -0.364 26.5-159.4 -60.0 127.8 31.2 -6.1 3.4 38 37 A Q + 0 0 85 -7,-0.4 -7,-0.5 1,-0.2 -1,-0.0 -0.920 57.6 2.8-118.6 144.7 27.5 -6.8 4.2 39 38 A K S S- 0 0 183 -2,-0.4 -1,-0.2 1,-0.1 -8,-0.1 0.864 73.7-175.0 57.8 40.2 24.6 -4.8 5.7 40 39 A N - 0 0 60 -3,-0.2 2,-0.4 -10,-0.1 -10,-0.2 -0.354 6.8-159.8 -56.9 146.9 26.7 -1.6 6.1 41 40 A R E -A 29 0A 39 -12,-2.4 -12,-2.6 2,-0.0 2,-0.4 -0.987 13.9-140.6-136.6 143.0 24.8 1.1 8.0 42 41 A L E +A 28 0A 33 -2,-0.4 16,-1.0 -14,-0.2 18,-0.4 -0.881 31.2 162.6 -99.2 136.7 25.0 4.9 8.3 43 42 A G E -AC 27 57A 0 -16,-2.4 -16,-2.8 -2,-0.4 2,-0.5 -0.932 38.3-107.9-146.5 168.5 24.3 6.6 11.7 44 43 A K E -AC 26 56A 84 12,-2.4 12,-2.5 -2,-0.3 2,-1.4 -0.868 28.2-129.4-100.5 130.8 24.9 9.7 13.6 45 44 A L E + C 0 55A 0 -20,-2.8 -21,-3.3 -2,-0.5 10,-0.2 -0.668 40.1 167.9 -78.8 96.0 27.4 9.7 16.4 46 45 A I E + 0 0 26 8,-1.5 2,-0.3 -2,-1.4 -1,-0.2 0.765 53.9 21.6 -93.5 -28.7 25.1 11.2 19.0 47 46 A E E - C 0 54A 59 7,-1.5 7,-2.4 2,-0.0 2,-0.4 -1.000 54.1-163.9-138.9 146.7 26.9 10.6 22.4 48 47 A V E + C 0 53A 34 -2,-0.3 5,-0.2 5,-0.2 -3,-0.0 -0.999 18.2 172.0-126.6 121.5 30.5 10.0 23.4 49 48 A Y - 0 0 49 3,-2.8 -2,-0.0 -2,-0.4 -29,-0.0 -0.766 46.4-100.7-118.8 172.2 31.2 8.7 27.0 50 49 A P S S+ 0 0 116 0, 0.0 25,-0.1 0, 0.0 3,-0.1 0.823 120.7 26.7 -62.8 -33.6 34.4 7.4 28.7 51 50 A S S S+ 0 0 55 1,-0.2 24,-0.8 23,-0.1 25,-0.3 0.547 130.3 1.0-106.8 -13.9 33.5 3.7 28.2 52 51 A L E - D 0 74A 10 22,-0.2 -3,-2.8 23,-0.1 2,-0.3 -0.962 55.5-131.3-163.3 173.1 31.3 3.8 25.1 53 52 A F E -CD 48 73A 0 20,-2.6 20,-2.5 -2,-0.3 2,-0.4 -0.928 17.5-135.7-137.5 161.2 29.6 5.7 22.4 54 53 A I E -CD 47 72A 0 -7,-2.4 -8,-1.5 -2,-0.3 -7,-1.5 -0.962 14.4-168.3-125.9 130.0 26.1 5.8 21.0 55 54 A V E -CD 45 71A 0 16,-2.7 16,-2.3 -2,-0.4 2,-0.6 -0.957 12.6-146.5-119.8 135.9 25.0 5.8 17.4 56 55 A E E -CD 44 70A 53 -12,-2.5 -12,-2.4 -2,-0.4 2,-0.3 -0.910 22.5-164.4 -99.8 123.6 21.5 6.6 16.0 57 56 A F E +CD 43 69A 2 12,-3.3 12,-2.1 -2,-0.6 -14,-0.2 -0.813 56.0 38.4-108.8 147.7 20.8 4.6 12.9 58 57 A G S S+ 0 0 1 -16,-1.0 7,-2.5 -2,-0.3 -1,-0.1 0.251 93.2 76.7 105.1 -8.5 18.1 5.0 10.2 59 58 A D + 0 0 83 -3,-0.2 2,-0.5 5,-0.2 5,-0.2 0.242 60.6 112.5-118.3 15.3 17.8 8.7 9.8 60 59 A V S > S- 0 0 20 3,-0.4 3,-2.7 -18,-0.4 -18,-0.1 -0.757 77.4-105.9 -88.6 128.4 20.9 9.6 7.7 61 60 A E T 3 S+ 0 0 169 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 -0.258 108.8 26.3 -51.8 127.6 20.1 10.7 4.2 62 61 A G T 3 S+ 0 0 83 -3,-0.0 -1,-0.3 -20,-0.0 -3,-0.0 0.181 125.5 51.0 97.0 -17.2 21.0 8.0 1.7 63 62 A D S < S+ 0 0 34 -3,-2.7 -3,-0.4 2,-0.1 -5,-0.2 -0.113 73.3 155.6-138.9 41.2 20.4 5.3 4.3 64 63 A K - 0 0 107 -5,-0.2 2,-0.3 -7,-0.1 -5,-0.2 -0.456 20.2-169.3 -71.3 141.3 17.0 6.1 5.7 65 64 A Q - 0 0 107 -7,-2.5 -2,-0.1 -2,-0.2 -1,-0.0 -0.912 35.2-119.1-130.0 157.1 15.2 3.2 7.3 66 65 A V S S+ 0 0 160 -2,-0.3 2,-0.6 1,-0.1 -1,-0.1 0.928 105.3 53.3 -58.5 -47.0 11.6 2.7 8.5 67 66 A N S S- 0 0 110 -3,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.826 70.2-163.8 -96.4 121.2 13.0 2.0 12.0 68 67 A V + 0 0 59 -2,-0.6 2,-0.3 -10,-0.1 -10,-0.2 -0.887 25.6 161.7-100.4 125.8 15.2 4.6 13.6 69 68 A Y E -D 57 0A 71 -12,-2.1 -12,-3.3 -2,-0.5 2,-0.3 -0.984 32.2-129.7-144.9 156.2 17.1 3.1 16.6 70 69 A V E -D 56 0A 12 -2,-0.3 2,-0.3 -14,-0.2 -14,-0.2 -0.770 20.3-176.7-104.8 155.0 20.1 3.7 18.8 71 70 A E E -D 55 0A 67 -16,-2.3 -16,-2.7 -2,-0.3 2,-0.3 -0.990 15.7-139.1-143.9 146.5 22.8 1.3 19.6 72 71 A S E -D 54 0A 39 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.763 15.4-168.3-106.9 152.3 25.8 1.6 21.9 73 72 A F E -D 53 0A 2 -20,-2.5 -20,-2.6 -2,-0.3 2,-0.2 -0.989 15.7-132.7-134.4 144.3 29.4 0.4 21.3 74 73 A T E > -D 52 0A 52 -2,-0.4 4,-0.9 -22,-0.2 3,-0.3 -0.592 25.1-119.4 -86.8 160.1 32.4 0.1 23.5 75 74 A Y H > S+ 0 0 10 -24,-0.8 4,-2.8 1,-0.2 3,-0.4 0.858 117.1 60.6 -66.0 -31.3 35.8 1.2 22.4 76 75 A S H > S+ 0 0 63 -25,-0.3 4,-3.0 1,-0.2 6,-0.3 0.883 95.4 61.2 -61.1 -36.2 36.9 -2.4 22.8 77 76 A D H 4>S+ 0 0 34 -3,-0.3 6,-1.7 1,-0.2 5,-1.6 0.839 112.1 39.0 -56.3 -36.1 34.3 -3.4 20.2 78 77 A I H ><5S+ 0 0 14 -4,-0.9 3,-1.2 -3,-0.4 -2,-0.2 0.887 114.4 52.5 -82.2 -44.9 36.2 -1.2 17.7 79 78 A L H 3<5S+ 0 0 23 -4,-2.8 -2,-0.2 1,-0.3 -3,-0.2 0.921 113.3 44.5 -54.2 -46.0 39.7 -2.1 19.0 80 79 A T T 3<5S- 0 0 92 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.387 112.2-121.5 -84.1 2.9 39.0 -5.8 18.6 81 80 A E T < 5S+ 0 0 94 -3,-1.2 -49,-0.2 2,-0.3 -3,-0.2 0.727 71.8 132.1 60.3 28.1 37.4 -5.3 15.2 82 81 A K S - 0 0 62 1,-0.1 3,-2.8 -3,-0.1 4,-0.2 -0.098 38.8 -82.9 -68.5 173.7 -8.1 -3.4 36.9 95 3 B D G > S+ 0 0 140 1,-0.3 3,-1.3 2,-0.2 6,-0.2 0.723 122.7 75.8 -41.2 -30.7 -7.4 -1.7 33.6 96 4 B A G 3 S+ 0 0 51 1,-0.2 -1,-0.3 5,-0.1 -3,-0.0 0.737 95.0 48.8 -60.2 -24.0 -4.4 -0.2 35.4 97 5 B F G < S+ 0 0 106 -3,-2.8 -1,-0.2 4,-0.1 -2,-0.2 0.335 77.5 118.4-109.5 12.4 -2.6 -3.5 35.1 98 6 B T S <> S- 0 0 69 -3,-1.3 4,-2.6 -4,-0.2 5,-0.2 -0.422 75.6-114.1 -65.5 152.3 -3.0 -4.5 31.4 99 7 B D H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.872 117.4 51.0 -54.5 -43.4 0.2 -4.8 29.4 100 8 B V H > S+ 0 0 117 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.905 114.1 43.4 -66.2 -39.4 -0.7 -1.8 27.2 101 9 B A H > S+ 0 0 34 -6,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.898 116.6 46.2 -66.7 -43.0 -1.5 0.4 30.3 102 10 B K H X S+ 0 0 54 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.916 112.5 49.6 -70.2 -42.6 1.6 -0.7 32.2 103 11 B M H X S+ 0 0 45 -4,-2.6 4,-2.5 -5,-0.2 5,-0.2 0.886 109.2 53.1 -65.4 -40.1 3.9 -0.3 29.2 104 12 B K H X S+ 0 0 128 -4,-1.8 4,-2.0 -5,-0.2 -1,-0.2 0.943 111.9 45.7 -58.1 -47.8 2.5 3.2 28.6 105 13 B K H X S+ 0 0 108 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.865 110.5 53.3 -59.6 -42.7 3.3 4.1 32.3 106 14 B I H X S+ 0 0 16 -4,-2.6 4,-2.4 1,-0.2 5,-0.3 0.948 110.7 45.9 -63.7 -46.7 6.8 2.6 32.2 107 15 B K H X S+ 0 0 80 -4,-2.5 4,-2.3 1,-0.2 -1,-0.2 0.910 115.1 48.1 -61.8 -39.8 7.8 4.6 29.1 108 16 B E H X S+ 0 0 90 -4,-2.0 4,-2.2 -5,-0.2 -2,-0.2 0.913 112.4 47.9 -64.8 -45.2 6.3 7.7 30.6 109 17 B E H X S+ 0 0 67 -4,-3.0 4,-1.5 2,-0.2 -2,-0.2 0.889 112.2 48.3 -68.4 -40.0 8.0 7.3 34.0 110 18 B I H < S+ 0 0 0 -4,-2.4 3,-0.4 -5,-0.2 4,-0.3 0.960 112.9 48.2 -63.6 -47.0 11.4 6.5 32.5 111 19 B K H >< S+ 0 0 155 -4,-2.3 3,-1.5 -5,-0.3 -2,-0.2 0.926 110.3 51.8 -60.9 -41.0 11.2 9.5 30.2 112 20 B A H 3< S+ 0 0 81 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.825 109.8 49.8 -70.0 -28.1 10.1 11.8 33.0 113 21 B H T >< S+ 0 0 11 -4,-1.5 3,-2.4 -3,-0.4 -1,-0.3 0.308 75.4 144.7 -90.9 7.6 13.0 10.7 35.2 114 22 B E T < S+ 0 0 93 -3,-1.5 18,-0.2 -4,-0.3 3,-0.1 -0.227 72.2 18.0 -55.4 133.4 15.9 11.2 32.7 115 23 B G T 3 S+ 0 0 60 16,-3.1 -1,-0.3 1,-0.3 2,-0.1 0.316 107.8 101.7 89.3 -9.3 19.0 12.4 34.4 116 24 B Q S < S- 0 0 86 -3,-2.4 15,-2.7 15,-0.2 -1,-0.3 -0.456 77.2 -83.6-104.3 176.4 17.9 11.4 37.9 117 25 B V E -E 130 0B 42 57,-0.4 57,-2.2 13,-0.2 2,-0.4 -0.625 38.7-171.0 -87.9 140.1 18.7 8.4 40.2 118 26 B V E -EF 129 173B 0 11,-3.0 11,-2.6 -2,-0.3 2,-0.5 -0.930 18.4-142.2-122.7 148.0 17.1 5.0 40.0 119 27 B E E -EF 128 172B 66 53,-2.6 53,-2.1 -2,-0.4 2,-0.3 -0.958 30.1-176.0-100.6 131.0 17.1 2.0 42.2 120 28 B M E -EF 127 171B 1 7,-2.8 7,-2.3 -2,-0.5 2,-0.2 -0.951 11.4-165.0-132.3 151.7 17.1 -1.2 40.2 121 29 B T - 0 0 19 49,-2.1 2,-0.4 -2,-0.3 49,-0.2 -0.734 19.0-136.0-121.1 168.0 17.0 -4.9 41.0 122 30 B L 0 0 95 -2,-0.2 47,-0.2 47,-0.2 46,-0.1 -0.947 360.0 360.0-123.8 110.9 17.6 -8.2 39.1 123 31 B E 0 0 132 45,-2.7 45,-0.0 -2,-0.4 44,-0.0 -0.259 360.0 360.0 -72.2 360.0 14.8 -10.7 39.9 124 ! 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 0.0 125 38 B K 0 0 204 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 1.9 22.3 -7.0 44.8 126 39 B N - 0 0 84 -5,-0.1 2,-0.4 -7,-0.0 -5,-0.2 -0.178 360.0-159.1 -51.8 149.0 20.1 -3.9 44.3 127 40 B R E -E 120 0B 40 -7,-2.3 -7,-2.8 2,-0.0 2,-0.4 -0.982 16.4-138.2-136.5 147.2 21.9 -1.0 42.7 128 41 B L E +E 119 0B 34 -2,-0.4 16,-0.9 -9,-0.2 18,-0.4 -0.901 33.7 168.0-101.1 140.8 21.6 2.7 42.4 129 42 B G E -EG 118 143B 0 -11,-2.6 -11,-3.0 -2,-0.4 2,-0.5 -0.940 36.3-111.4-144.2 165.7 22.3 4.3 39.1 130 43 B K E -EG 117 142B 76 12,-2.6 12,-2.5 -2,-0.3 2,-1.6 -0.869 26.2-131.8-100.7 130.8 21.9 7.4 37.1 131 44 B L E + G 0 141B 0 -15,-2.7 -16,-3.1 -2,-0.5 10,-0.2 -0.608 37.7 169.4 -81.6 86.7 19.4 7.4 34.2 132 45 B I E + 0 0 29 -2,-1.6 2,-0.3 8,-1.1 -1,-0.2 0.764 56.8 14.1 -81.9 -25.9 21.8 8.9 31.7 133 46 B E E - G 0 140B 16 7,-1.4 7,-2.8 -3,-0.2 2,-0.4 -0.992 56.0-165.4-147.7 145.3 19.9 8.5 28.4 134 47 B V E + G 0 139B 20 -2,-0.3 5,-0.2 5,-0.2 -3,-0.0 -0.999 17.1 170.9-133.8 126.6 16.3 7.6 27.4 135 48 B Y - 0 0 27 3,-2.5 3,-0.3 -2,-0.4 -24,-0.0 -0.806 47.6 -95.3-126.7 171.0 15.4 6.5 23.9 136 49 B P S S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -67,-0.1 0.836 120.9 21.7 -57.7 -34.7 12.4 5.1 22.1 137 50 B S S S+ 0 0 61 1,-0.2 24,-0.4 23,-0.1 2,-0.3 0.347 129.5 14.7-116.4 -3.3 13.5 1.5 22.4 138 51 B L - 0 0 24 -3,-0.3 -3,-2.5 22,-0.2 2,-0.3 -0.982 55.7-145.1-162.6 165.5 15.9 1.5 25.2 139 52 B F E -GH 134 159B 0 20,-2.3 20,-2.8 -2,-0.3 2,-0.4 -0.943 15.6-136.8-138.6 159.6 17.3 3.4 28.2 140 53 B I E -GH 133 158B 2 -7,-2.8 -7,-1.4 -2,-0.3 -8,-1.1 -0.962 13.4-170.0-126.8 129.2 20.8 3.6 29.7 141 54 B V E -GH 131 157B 0 16,-2.7 16,-2.6 -2,-0.4 2,-0.5 -0.954 13.7-146.9-122.6 135.0 21.9 3.6 33.3 142 55 B E E -GH 130 156B 35 -12,-2.5 -12,-2.6 -2,-0.4 2,-0.4 -0.904 23.1-166.2 -99.1 122.7 25.3 4.4 34.8 143 56 B F E +GH 129 155B 2 12,-3.3 12,-2.3 -2,-0.5 -14,-0.2 -0.855 55.7 39.9-110.1 146.3 26.0 2.3 37.9 144 57 B G S S+ 0 0 1 -16,-0.9 7,-2.8 -2,-0.4 -1,-0.1 0.192 94.5 74.0 112.0 -11.1 28.7 2.7 40.5 145 58 B D + 0 0 64 5,-0.2 2,-0.5 -3,-0.2 5,-0.2 0.271 61.5 112.1-120.5 17.6 28.9 6.4 41.1 146 59 B V S > S- 0 0 13 3,-0.4 3,-2.4 -18,-0.4 -18,-0.1 -0.750 77.1-105.4 -89.6 131.0 25.8 7.3 43.0 147 60 B E T 3 S+ 0 0 170 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 -0.291 110.1 28.2 -51.0 128.3 26.3 8.4 46.6 148 61 B G T 3 S+ 0 0 77 -20,-0.0 -1,-0.3 -3,-0.0 -3,-0.0 0.174 125.5 49.8 99.1 -17.9 25.3 5.5 48.9 149 62 B D S < S+ 0 0 28 -3,-2.4 -3,-0.4 2,-0.1 -5,-0.3 -0.135 73.1 157.4-142.3 40.6 26.2 2.9 46.3 150 63 B K - 0 0 120 -5,-0.2 2,-0.3 -7,-0.1 -5,-0.2 -0.488 17.8-174.2 -71.7 138.3 29.6 3.9 45.2 151 64 B Q - 0 0 107 -7,-2.8 -2,-0.1 -2,-0.2 -1,-0.0 -0.885 38.4-119.2-128.9 161.6 31.6 1.1 43.6 152 65 B V S S+ 0 0 143 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.908 104.4 57.9 -61.8 -44.2 35.1 0.6 42.3 153 66 B N - 0 0 122 -3,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.819 68.8-166.3 -95.4 120.0 33.7 -0.2 38.8 154 67 B V + 0 0 74 -2,-0.5 2,-0.3 -10,-0.1 -10,-0.2 -0.944 25.2 164.0-103.4 121.5 31.6 2.5 37.2 155 68 B Y E -H 143 0B 87 -12,-2.3 -12,-3.3 -2,-0.5 2,-0.4 -0.913 33.8-127.9-140.6 167.9 29.8 1.1 34.2 156 69 B V E -H 142 0B 30 -2,-0.3 2,-0.4 -14,-0.2 -14,-0.2 -0.936 21.9-174.7-121.2 137.4 27.0 1.7 31.8 157 70 B E E -H 141 0B 67 -16,-2.6 -16,-2.7 -2,-0.4 2,-0.4 -0.995 14.8-142.1-134.2 137.9 24.2 -0.7 31.0 158 71 B S E -H 140 0B 59 -2,-0.4 2,-0.3 -18,-0.2 -18,-0.2 -0.786 17.9-170.6 -99.4 147.0 21.3 -0.6 28.6 159 72 B F E -H 139 0B 3 -20,-2.8 -20,-2.3 -2,-0.4 2,-0.2 -0.964 15.8-135.3-129.5 149.8 17.8 -1.9 29.3 160 73 B T > - 0 0 59 -2,-0.3 4,-0.8 -22,-0.2 3,-0.4 -0.634 26.9-117.5 -93.9 163.7 14.8 -2.5 27.2 161 74 B Y H > S+ 0 0 11 -24,-0.4 4,-2.5 -2,-0.2 3,-0.5 0.844 116.7 62.8 -68.7 -30.4 11.3 -1.4 28.3 162 75 B S H > S+ 0 0 58 2,-0.2 4,-3.1 1,-0.2 6,-0.4 0.861 91.3 64.8 -56.8 -36.9 10.4 -5.1 28.1 163 76 B D H 4>S+ 0 0 28 -3,-0.4 6,-2.0 1,-0.2 5,-1.0 0.889 111.7 37.2 -53.1 -36.8 13.1 -5.8 30.9 164 77 B I H ><5S+ 0 0 16 -4,-0.8 3,-1.4 -3,-0.5 -2,-0.2 0.914 114.6 52.4 -82.9 -45.7 10.8 -3.7 33.1 165 78 B L H 3<5S+ 0 0 31 -4,-2.5 -2,-0.2 1,-0.3 -3,-0.2 0.911 111.5 47.5 -57.7 -46.4 7.4 -4.8 31.8 166 79 B T T 3<5S- 0 0 86 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.506 111.2-121.9 -73.5 -4.7 8.3 -8.5 32.3 167 80 B E T < 5S+ 0 0 122 -3,-1.4 -3,-0.2 2,-0.3 -44,-0.2 0.691 74.4 130.4 62.7 22.3 9.6 -7.8 35.8 168 81 B K S