==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER GENE REGULATION 09-MAY-02 1LQB . COMPND 2 MOLECULE: ELONGIN B; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR W.C.HON,M.I.WILSON,K.HARLOS,T.D.CLARIDGE,C.J.SCHOFIELD, . 360 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 18335.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 241 66.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 21 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 62 17.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 6 1.7 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 . 38 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 35 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 71 19.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 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 1 0 1 1 0 0 0 1 2 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 0 2 1 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 0 PARALLEL BRIDGES PER LADDER . 7 3 1 1 1 1 1 1 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 1 1 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 1 A M 0 0 106 0, 0.0 19,-2.5 0, 0.0 20,-0.3 0.000 360.0 360.0 360.0-122.0 56.9 66.5 71.4 2 2 A D E -A 19 0A 52 17,-0.2 2,-0.4 18,-0.1 17,-0.2 -0.608 360.0-144.9 -89.3 149.0 53.5 66.6 73.1 3 3 A V E -A 18 0A 0 15,-3.1 15,-1.9 -2,-0.2 2,-0.5 -0.915 9.5-142.8-113.3 138.2 52.6 64.5 76.1 4 4 A F E -A 17 0A 12 63,-2.2 69,-2.3 -2,-0.4 2,-0.3 -0.910 28.0-179.8-107.6 127.0 49.1 63.1 76.5 5 5 A L E -Ab 16 73A 2 11,-3.3 11,-2.0 -2,-0.5 2,-0.5 -0.804 33.6-146.7-128.5 165.0 47.6 63.0 80.0 6 6 A M E -Ab 15 74A 13 67,-2.6 69,-3.3 -2,-0.3 2,-0.7 -0.973 20.4-159.2-127.7 107.7 44.7 62.1 82.2 7 7 A I E -Ab 14 75A 2 7,-2.9 7,-3.4 -2,-0.5 2,-0.4 -0.842 21.0-170.5 -92.9 118.1 44.4 64.5 85.2 8 8 A R E +Ab 13 76A 22 67,-2.5 69,-2.4 -2,-0.7 2,-0.3 -0.930 25.1 159.2-124.6 136.2 42.4 62.7 87.8 9 9 A R E > S-A 12 0A 52 3,-2.2 3,-2.5 -2,-0.4 81,-0.2 -0.961 70.1 -43.8-146.8 126.5 40.8 63.6 91.1 10 10 A H B 3 S-h 90 0B 67 79,-3.0 81,-1.9 -2,-0.3 106,-0.0 -0.300 125.8 -18.4 54.4-118.2 38.0 61.5 92.7 11 11 A K T 3 S+ 0 0 88 79,-0.1 106,-2.9 -2,-0.1 2,-0.4 0.002 117.7 98.5-107.2 25.9 35.5 60.7 89.9 12 12 A T E < -Ac 9 117A 25 -3,-2.5 -3,-2.2 104,-0.2 2,-0.4 -0.954 46.5-178.3-117.8 134.2 36.7 63.4 87.6 13 13 A T E -Ac 8 118A 0 104,-2.7 106,-2.9 -2,-0.4 2,-0.5 -0.975 9.6-160.0-134.9 117.7 39.2 62.7 84.7 14 14 A I E -Ac 7 119A 0 -7,-3.4 -7,-2.9 -2,-0.4 2,-0.6 -0.870 7.0-153.3 -99.7 124.5 40.5 65.5 82.5 15 15 A F E +A 6 0A 6 104,-3.7 106,-0.4 -2,-0.5 2,-0.3 -0.871 38.1 132.9 -96.3 122.9 41.9 64.4 79.1 16 16 A T E -A 5 0A 10 -11,-2.0 -11,-3.3 -2,-0.6 2,-0.3 -0.966 38.7-141.1-159.4 171.7 44.4 66.9 77.8 17 17 A D E +A 4 0A 33 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.940 15.2 178.4-139.0 160.6 47.9 67.2 76.3 18 18 A A E -A 3 0A 16 -15,-1.9 -15,-3.1 -2,-0.3 2,-0.2 -0.962 40.9 -79.4-155.3 165.8 50.8 69.7 76.7 19 19 A K E > -A 2 0A 135 -2,-0.3 3,-2.2 -17,-0.2 38,-0.4 -0.527 34.9-129.5 -72.7 138.3 54.3 70.2 75.4 20 20 A E T 3 S+ 0 0 63 -19,-2.5 38,-2.1 1,-0.3 39,-0.3 0.790 112.8 54.5 -56.6 -25.1 56.9 68.0 77.1 21 21 A S T 3 S+ 0 0 87 -20,-0.3 -1,-0.3 36,-0.2 -19,-0.1 0.553 87.6 98.9 -86.6 -10.5 58.7 71.3 77.6 22 22 A S S < S- 0 0 15 -3,-2.2 35,-2.4 1,-0.1 36,-0.3 -0.364 75.0-109.3 -75.1 160.9 55.8 73.1 79.3 23 23 A T B > -I 56 0C 32 33,-0.3 4,-2.0 34,-0.1 33,-0.3 -0.423 13.9-116.4 -93.9 166.2 55.8 73.3 83.2 24 24 A V H > S+ 0 0 0 31,-2.4 4,-2.3 29,-0.4 29,-0.2 0.894 119.7 56.6 -60.3 -38.8 53.8 71.8 86.0 25 25 A F H > S+ 0 0 73 28,-2.0 4,-1.7 30,-0.3 -1,-0.2 0.924 105.4 48.0 -59.9 -46.8 52.7 75.4 86.7 26 26 A E H > S+ 0 0 101 27,-0.3 4,-1.8 1,-0.2 -1,-0.2 0.858 109.6 54.3 -63.7 -32.8 51.4 75.8 83.1 27 27 A L H X S+ 0 0 2 -4,-2.0 4,-2.0 1,-0.2 -1,-0.2 0.901 104.9 53.1 -66.5 -39.5 49.6 72.5 83.5 28 28 A K H X S+ 0 0 14 -4,-2.3 4,-2.4 1,-0.2 -1,-0.2 0.858 104.6 56.8 -62.6 -33.9 48.0 73.8 86.7 29 29 A R H X S+ 0 0 128 -4,-1.7 4,-2.0 2,-0.2 -1,-0.2 0.934 104.6 51.1 -62.1 -44.7 46.8 76.8 84.6 30 30 A I H X S+ 0 0 67 -4,-1.8 4,-0.8 1,-0.2 -2,-0.2 0.904 110.8 49.0 -58.4 -41.1 45.1 74.3 82.3 31 31 A V H >X S+ 0 0 0 -4,-2.0 4,-3.4 1,-0.2 3,-0.6 0.878 107.2 55.5 -65.6 -39.4 43.4 72.7 85.3 32 32 A E H 3X S+ 0 0 57 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 0.886 101.9 56.1 -62.3 -40.7 42.3 76.1 86.6 33 33 A G H 3< S+ 0 0 52 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.785 118.9 34.4 -63.2 -24.9 40.5 77.0 83.4 34 34 A I H << S+ 0 0 33 -4,-0.8 -2,-0.2 -3,-0.6 -1,-0.2 0.885 130.6 25.7 -96.3 -49.0 38.5 73.8 83.8 35 35 A L H < S- 0 0 43 -4,-3.4 -3,-0.2 2,-0.2 -2,-0.2 0.355 97.8-124.1-101.2 5.6 37.9 73.3 87.5 36 36 A K < + 0 0 164 -4,-1.7 -4,-0.2 -5,-0.4 -3,-0.1 0.891 64.6 129.7 55.0 49.0 38.2 76.9 88.6 37 37 A R - 0 0 75 -9,-0.2 -1,-0.2 -6,-0.1 -2,-0.2 -0.999 57.5-117.4-134.0 132.3 40.9 76.5 91.2 38 38 A P > - 0 0 36 0, 0.0 3,-1.8 0, 0.0 4,-0.1 -0.178 26.9-112.7 -63.6 156.8 44.1 78.6 91.4 39 39 A P G > S+ 0 0 10 0, 0.0 3,-1.5 0, 0.0 -10,-0.0 0.848 117.1 59.4 -59.7 -34.3 47.5 76.9 90.9 40 40 A D G 3 S+ 0 0 111 1,-0.3 3,-0.0 3,-0.0 -12,-0.0 0.377 104.4 51.3 -77.8 7.1 48.4 77.6 94.6 41 41 A E G < S+ 0 0 64 -3,-1.8 39,-2.5 39,-0.0 2,-0.4 0.192 99.4 87.4-121.5 9.1 45.4 75.5 95.6 42 42 A Q E < -D 79 0A 5 -3,-1.5 2,-0.4 37,-0.2 37,-0.2 -0.874 53.4-165.0-116.9 147.5 46.3 72.6 93.5 43 43 A R E -D 78 0A 26 35,-2.4 35,-2.3 -2,-0.4 2,-0.4 -0.988 11.5-168.4-129.2 118.0 48.5 69.5 94.0 44 44 A L E -D 77 0A 0 -2,-0.4 7,-2.8 7,-0.4 2,-0.3 -0.892 8.2-169.2-110.5 139.6 49.6 67.5 91.0 45 45 A Y E -DE 76 50A 26 31,-2.6 31,-2.9 -2,-0.4 2,-0.7 -0.940 30.3-153.7-132.4 151.1 51.2 64.0 91.3 46 46 A K E > S- E 0 49A 72 3,-1.9 3,-2.0 -2,-0.3 2,-0.4 -0.972 89.0 -47.7-115.2 103.6 53.0 61.4 89.2 47 47 A D T 3 S- 0 0 128 -2,-0.7 29,-0.1 27,-0.4 -2,-0.0 -0.528 123.3 -25.4 66.3-119.1 52.1 58.4 91.3 48 48 A D T 3 S+ 0 0 150 -2,-0.4 2,-0.6 -3,-0.1 -1,-0.3 0.415 113.4 106.9-104.4 0.4 52.8 59.5 94.9 49 49 A Q E < -E 46 0A 126 -3,-2.0 -3,-1.9 1,-0.0 2,-0.2 -0.713 68.8-133.3 -85.3 117.4 55.4 62.1 94.0 50 50 A L E -E 45 0A 74 -2,-0.6 2,-0.5 -5,-0.2 -5,-0.2 -0.506 23.5-129.6 -68.5 134.8 54.3 65.7 94.4 51 51 A L - 0 0 8 -7,-2.8 -7,-0.4 -2,-0.2 2,-0.2 -0.782 15.6-127.9 -94.2 124.0 55.3 67.7 91.3 52 52 A D > - 0 0 86 -2,-0.5 3,-1.6 1,-0.1 -28,-0.4 -0.497 15.9-126.3 -71.6 132.5 57.1 71.0 91.8 53 53 A D T 3 S+ 0 0 65 1,-0.3 -28,-2.0 -2,-0.2 -29,-0.4 0.817 105.3 54.1 -42.5 -44.1 55.6 74.0 90.0 54 54 A G T 3 S+ 0 0 64 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.1 0.651 86.2 94.6 -73.4 -19.1 58.9 74.8 88.3 55 55 A K S < S- 0 0 94 -3,-1.6 -31,-2.4 -32,-0.1 -30,-0.3 -0.430 73.4-121.9 -77.3 149.1 59.7 71.5 86.6 56 56 A T B > -I 23 0C 33 -33,-0.3 4,-1.0 -2,-0.1 -33,-0.3 -0.448 28.2-110.9 -81.2 162.9 58.8 70.7 83.0 57 57 A L T 4>S+ 0 0 0 -35,-2.4 5,-2.8 -38,-0.4 4,-0.4 0.828 119.8 56.1 -65.3 -29.3 56.6 67.7 82.4 58 58 A G T >45S+ 0 0 18 -38,-2.1 3,-1.4 -36,-0.3 -1,-0.2 0.914 104.4 51.0 -67.8 -42.4 59.6 66.0 80.8 59 59 A E T 345S+ 0 0 123 -39,-0.3 -1,-0.2 1,-0.3 -2,-0.2 0.710 105.5 57.8 -67.2 -20.7 61.7 66.5 83.9 60 60 A C T 3<5S- 0 0 17 -4,-1.0 -1,-0.3 2,-0.1 -2,-0.2 0.564 128.6 -97.9 -84.7 -9.5 58.8 64.9 85.9 61 61 A G T < 5S+ 0 0 24 -3,-1.4 2,-1.0 -4,-0.4 -3,-0.2 0.530 82.2 133.3 105.7 8.3 59.0 61.8 83.7 62 62 A F < + 0 0 3 -5,-2.8 2,-0.3 -6,-0.2 -1,-0.2 -0.794 30.0 166.8 -95.4 98.0 56.3 62.6 81.3 63 63 A T >> - 0 0 41 -2,-1.0 4,-2.4 -3,-0.1 3,-1.5 -0.791 51.3-110.1-112.6 155.9 57.7 61.8 77.8 64 64 A S T 34 S+ 0 0 32 -2,-0.3 -60,-0.1 1,-0.3 -1,-0.1 0.835 122.1 50.5 -47.9 -37.3 56.0 61.5 74.4 65 65 A Q T 34 S+ 0 0 167 1,-0.2 -1,-0.3 3,-0.1 3,-0.2 0.733 115.1 40.8 -76.5 -23.1 56.9 57.8 74.6 66 66 A T T <4 S+ 0 0 74 -3,-1.5 2,-0.4 1,-0.2 -2,-0.2 0.627 119.3 44.6 -98.8 -16.5 55.4 57.3 78.1 67 67 A A S < S+ 0 0 0 -4,-2.4 -63,-2.2 -65,-0.1 -1,-0.2 -0.743 77.5 164.3-129.8 83.8 52.3 59.5 77.6 68 68 A R B > -J 71 0D 92 3,-1.2 3,-1.1 -2,-0.4 93,-0.1 -0.635 49.6-108.6-102.2 159.8 50.8 58.6 74.2 69 69 A P T 3 S+ 0 0 3 0, 0.0 92,-0.4 0, 0.0 91,-0.2 0.888 120.0 43.6 -49.1 -49.9 47.3 59.4 72.8 70 70 A Q T 3 S+ 0 0 11 1,-0.3 87,-0.1 90,-0.1 88,-0.1 0.599 130.0 25.8 -74.4 -15.2 46.2 55.8 73.0 71 71 A A B < S-J 68 0D 54 -3,-1.1 -3,-1.2 86,-0.1 -1,-0.3 -0.519 84.8-166.6-148.7 72.4 47.7 55.3 76.6 72 72 A P - 0 0 16 0, 0.0 -67,-0.3 0, 0.0 2,-0.2 -0.208 24.9-108.4 -63.6 150.5 47.9 58.7 78.3 73 73 A A E -b 5 0A 17 -69,-2.3 -67,-2.6 1,-0.1 2,-0.5 -0.560 31.9-120.2 -79.1 143.6 49.9 59.1 81.5 74 74 A T E -b 6 0A 55 -2,-0.2 2,-0.5 -69,-0.2 -27,-0.4 -0.740 23.6-167.2 -89.0 127.5 47.9 59.6 84.8 75 75 A V E -b 7 0A 0 -69,-3.3 -67,-2.5 -2,-0.5 -29,-0.2 -0.969 18.0-137.3-113.4 116.5 48.5 62.9 86.7 76 76 A G E -bD 8 45A 3 -31,-2.9 -31,-2.6 -2,-0.5 2,-0.4 -0.488 19.6-162.7 -75.1 142.5 47.1 62.8 90.2 77 77 A L E + D 0 44A 2 -69,-2.4 12,-0.4 -33,-0.2 2,-0.3 -0.989 14.8 168.5-132.8 134.0 45.2 65.9 91.4 78 78 A A E - D 0 43A 0 -35,-2.3 -35,-2.4 -2,-0.4 2,-0.3 -0.973 24.2-132.6-137.2 149.7 44.2 67.1 94.9 79 79 A F E - D 0 42A 12 -2,-0.3 7,-0.4 -37,-0.2 -37,-0.2 -0.801 20.0-115.4-107.6 150.3 42.9 70.4 96.1 80 80 A R - 0 0 137 -39,-2.5 2,-0.3 -2,-0.3 5,-0.1 -0.493 26.3-153.5 -79.6 146.1 44.0 72.6 99.0 81 81 A A - 0 0 30 3,-0.8 5,-0.0 -2,-0.2 -1,-0.0 -0.849 25.7-113.6-119.5 156.8 41.7 73.2 102.0 82 82 A D S S- 0 0 168 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.902 107.2 -10.1 -54.8 -48.1 41.6 76.2 104.4 83 83 A D S S+ 0 0 140 -3,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.172 122.3 77.1-141.2 18.2 42.5 74.1 107.4 84 84 A T - 0 0 91 2,-0.0 -3,-0.8 0, 0.0 2,-0.5 -0.920 68.6-125.3-132.0 158.1 42.4 70.5 106.3 85 85 A F - 0 0 155 -2,-0.3 2,-0.7 -5,-0.1 -5,-0.1 -0.905 16.9-152.4-105.4 123.5 44.4 68.1 104.2 86 86 A E - 0 0 49 -2,-0.5 2,-0.2 -7,-0.4 3,-0.1 -0.849 19.3-135.3 -95.8 112.9 42.7 66.4 101.3 87 87 A A - 0 0 63 -2,-0.7 2,-0.2 1,-0.1 -8,-0.1 -0.452 30.6 -97.6 -69.2 136.5 44.4 63.0 100.6 88 88 A L + 0 0 53 -2,-0.2 2,-0.4 -10,-0.1 -1,-0.1 -0.361 54.2 176.7 -52.6 118.0 45.2 62.3 97.0 89 89 A C - 0 0 51 -12,-0.4 -79,-3.0 -2,-0.2 2,-0.7 -0.891 17.5-178.7-138.7 109.4 42.2 60.1 96.0 90 90 A I B -h 10 0B 52 -2,-0.4 -79,-0.1 -81,-0.2 -14,-0.0 -0.902 25.8-136.9-105.9 108.9 41.6 58.7 92.4 91 91 A E - 0 0 83 -81,-1.9 -82,-0.1 -2,-0.7 -2,-0.0 -0.479 24.5-119.0 -67.9 130.6 38.4 56.6 92.2 92 92 A P - 0 0 94 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.315 25.4-115.7 -67.2 148.7 39.0 53.4 90.2 93 93 A F - 0 0 45 1,-0.2 -82,-0.0 56,-0.1 0, 0.0 -0.193 42.0 -85.4 -74.6 176.9 36.9 52.9 87.0 94 94 A S - 0 0 38 1,-0.1 -1,-0.2 -2,-0.0 0, 0.0 -0.087 41.5-118.5 -74.7-179.6 34.5 50.0 86.8 95 95 A S - 0 0 101 -3,-0.1 55,-0.1 55,-0.0 -1,-0.1 -0.933 19.7-120.3-124.5 147.6 35.4 46.5 85.7 96 96 A P - 0 0 41 0, 0.0 85,-0.1 0, 0.0 3,-0.1 -0.354 33.5-103.8 -80.3 165.6 34.2 44.5 82.7 97 97 A P - 0 0 89 0, 0.0 2,-0.0 0, 0.0 0, 0.0 -0.123 57.7 -58.9 -78.8-176.3 32.4 41.1 83.1 98 98 A E - 0 0 143 1,-0.1 3,-0.1 -2,-0.0 0, 0.0 -0.341 61.6-101.5 -64.6 144.0 34.0 37.8 82.4 99 99 A L - 0 0 30 -3,-0.1 -1,-0.1 1,-0.1 81,-0.1 -0.514 48.7-107.1 -65.2 127.2 35.3 37.3 78.9 100 100 A P > - 0 0 51 0, 0.0 3,-1.9 0, 0.0 4,-0.2 -0.228 24.3-115.4 -56.6 148.6 32.7 35.2 77.2 101 101 A D G > S+ 0 0 133 1,-0.3 3,-2.3 2,-0.2 -2,-0.1 0.879 113.3 59.6 -52.8 -45.6 33.6 31.5 76.5 102 102 A V G 3 S+ 0 0 35 1,-0.3 204,-0.4 2,-0.2 -1,-0.3 0.519 105.7 51.6 -65.7 -2.5 33.6 31.9 72.7 103 103 A M G < 0 0 4 -3,-1.9 -1,-0.3 202,-0.1 -2,-0.2 0.366 360.0 360.0-111.8 1.5 36.2 34.5 73.1 104 104 A K < 0 0 143 -3,-2.3 -2,-0.2 -4,-0.2 -3,-0.1 0.917 360.0 360.0 -92.9 360.0 38.5 32.4 75.3 105 !* 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 0.0 106 17 B M 0 0 153 0, 0.0 16,-3.9 0, 0.0 17,-0.4 0.000 360.0 360.0 360.0 -66.4 36.5 74.4 74.5 107 18 B Y E -F 121 0A 45 14,-0.3 2,-0.3 15,-0.1 14,-0.2 -0.899 360.0-158.3-124.0 153.8 35.8 71.4 76.6 108 19 B V E -F 120 0A 2 12,-2.9 12,-2.3 -2,-0.3 2,-0.5 -0.951 15.2-134.1-128.0 148.7 32.8 69.0 77.0 109 20 B K E -Fg 119 141A 59 31,-3.4 33,-3.5 -2,-0.3 2,-0.5 -0.918 15.8-164.5-108.8 123.1 32.0 66.8 80.0 110 21 B L E -Fg 118 142A 1 8,-3.2 8,-3.2 -2,-0.5 2,-0.5 -0.904 7.4-152.0-107.2 129.7 30.9 63.2 79.4 111 22 B I E -Fg 117 143A 6 31,-2.3 33,-2.0 -2,-0.5 36,-0.2 -0.880 9.1-151.1-105.9 125.2 29.2 61.2 82.2 112 23 B S > - 0 0 0 4,-2.4 3,-1.5 -2,-0.5 33,-0.2 -0.297 33.7 -95.3 -85.5 174.1 29.6 57.4 82.5 113 24 B S T 3 S+ 0 0 53 34,-3.0 32,-0.1 31,-0.4 -1,-0.1 0.788 123.2 46.2 -59.8 -33.6 27.1 54.9 83.9 114 25 B D T 3 S- 0 0 47 33,-0.3 -1,-0.3 2,-0.0 31,-0.1 0.343 124.1 -96.7 -93.7 7.3 28.8 54.8 87.3 115 26 B G S < S+ 0 0 24 -3,-1.5 -2,-0.1 1,-0.3 2,-0.1 0.460 72.2 144.3 98.3 -2.2 29.2 58.6 87.7 116 27 B H - 0 0 2 -104,-0.1 -4,-2.4 -5,-0.0 2,-0.5 -0.442 40.0-142.6 -70.0 148.8 32.7 59.3 86.5 117 28 B E E -cF 12 111A 53 -106,-2.9 -104,-2.7 -6,-0.2 2,-0.6 -0.964 10.5-162.3-116.1 127.3 33.1 62.5 84.6 118 29 B F E -cF 13 110A 0 -8,-3.2 -8,-3.2 -2,-0.5 2,-0.6 -0.940 3.6-160.2-112.9 119.2 35.4 62.7 81.6 119 30 B I E +cF 14 109A 7 -106,-2.9 -104,-3.7 -2,-0.6 2,-0.3 -0.889 20.4 168.3-103.5 120.3 36.4 66.2 80.5 120 31 B V E - F 0 108A 0 -12,-2.3 -12,-2.9 -2,-0.6 -104,-0.1 -0.940 43.3 -89.8-131.8 151.5 37.7 66.3 76.9 121 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