==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 06-JUN-95 1KPT . COMPND 2 MOLECULE: KP4 TOXIN; . SOURCE 2 ORGANISM_SCIENTIFIC: USTILAGO MAYDIS; . AUTHOR F.GU,T.SMITH . 210 2 10 10 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 9609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 153 72.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 46 21.9 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 1.0 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 . 21 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 20 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 21.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.0 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 0 0 0 0 0 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 2 2 0 4 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 L 0 0 89 0, 0.0 91,-2.8 0, 0.0 92,-0.3 0.000 360.0 360.0 360.0 121.0 26.9 48.9 42.9 2 2 A G - 0 0 32 1,-0.4 81,-0.1 89,-0.2 90,-0.1 -0.094 360.0 -10.1-106.9-146.6 30.7 48.5 42.9 3 3 A I S S+ 0 0 43 -2,-0.1 -1,-0.4 82,-0.1 2,-0.3 -0.161 77.4 155.7 -53.3 135.6 32.9 45.7 41.6 4 4 A N B -A 83 0A 4 79,-2.3 79,-2.3 -3,-0.1 179,-0.1 -0.979 51.0-128.0-158.4 166.2 30.9 42.6 40.9 5 5 A a + 0 0 13 177,-2.1 76,-0.2 -2,-0.3 75,-0.1 0.010 56.1 142.0-109.8 25.1 30.8 39.4 38.9 6 6 A R + 0 0 121 176,-0.2 2,-0.3 77,-0.1 -2,-0.1 -0.390 20.1 130.8 -65.8 147.3 27.4 39.9 37.3 7 7 A G - 0 0 41 74,-0.1 93,-0.1 -2,-0.1 5,-0.1 -0.979 57.0 -50.9-177.7 177.4 27.0 38.7 33.8 8 8 A S >> - 0 0 42 -2,-0.3 3,-2.0 1,-0.1 4,-0.6 -0.298 52.0-113.9 -63.4 149.4 24.9 36.8 31.3 9 9 A S H >> S+ 0 0 102 1,-0.3 3,-0.7 2,-0.2 4,-0.6 0.798 115.5 71.1 -53.5 -25.9 24.0 33.2 32.2 10 10 A Q H >> S+ 0 0 75 1,-0.2 4,-1.4 2,-0.2 3,-1.1 0.810 84.0 69.4 -63.1 -31.9 26.2 32.2 29.2 11 11 A b H X4 S+ 0 0 10 -3,-2.0 3,-0.7 1,-0.3 -1,-0.2 0.926 96.3 52.3 -52.9 -45.8 29.3 33.3 31.3 12 12 A G H << S+ 0 0 7 -3,-0.7 109,-3.4 -4,-0.6 -1,-0.3 0.696 104.1 56.1 -66.3 -21.0 28.7 30.4 33.6 13 13 A L H << S+ 0 0 102 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.794 87.3 94.2 -80.9 -30.6 28.7 27.9 30.7 14 14 A S S << S- 0 0 30 -4,-1.4 2,-0.2 -3,-0.7 107,-0.1 -0.317 71.9-134.0 -63.9 143.8 32.1 29.0 29.4 15 15 A G + 0 0 42 105,-0.1 -1,-0.1 2,-0.1 -2,-0.1 -0.631 56.6 25.2-102.0 158.2 35.0 26.9 30.6 16 16 A G S S- 0 0 46 -2,-0.2 2,-1.5 1,-0.1 3,-0.2 -0.032 99.5 -59.4 86.5 172.0 38.4 28.0 32.0 17 17 A N > + 0 0 100 1,-0.2 4,-1.4 2,-0.1 63,-0.2 -0.697 60.6 164.7 -94.7 83.1 39.6 31.2 33.6 18 18 A L H > + 0 0 16 -2,-1.5 4,-2.6 61,-0.4 5,-0.3 0.885 69.0 63.8 -65.9 -36.5 38.7 33.4 30.8 19 19 A M H > S+ 0 0 2 60,-2.6 4,-2.5 -3,-0.2 -1,-0.2 0.883 102.9 49.6 -55.9 -42.1 39.0 36.5 33.0 20 20 A V H > S+ 0 0 46 59,-0.4 4,-2.8 2,-0.2 -1,-0.2 0.908 110.6 49.6 -63.3 -42.6 42.7 35.8 33.5 21 21 A R H X S+ 0 0 139 -4,-1.4 4,-2.0 2,-0.2 -2,-0.2 0.917 112.6 47.1 -64.5 -39.9 43.2 35.4 29.7 22 22 A I H X S+ 0 0 0 -4,-2.6 4,-2.2 2,-0.2 -1,-0.2 0.905 111.7 50.6 -68.1 -42.4 41.4 38.7 29.0 23 23 A R H X S+ 0 0 53 -4,-2.5 4,-2.8 -5,-0.3 5,-0.3 0.947 108.3 53.9 -59.0 -46.3 43.5 40.4 31.8 24 24 A D H X S+ 0 0 84 -4,-2.8 4,-1.6 1,-0.2 -2,-0.2 0.891 107.4 50.7 -56.6 -41.8 46.7 39.0 30.2 25 25 A Q H X S+ 0 0 78 -4,-2.0 4,-0.5 1,-0.2 -1,-0.2 0.955 113.7 43.8 -61.8 -49.6 45.7 40.5 26.8 26 26 A A H >< S+ 0 0 0 -4,-2.2 3,-0.8 1,-0.2 41,-0.3 0.890 115.0 48.1 -63.0 -42.6 45.1 43.9 28.3 27 27 A c H 3< S+ 0 0 30 -4,-2.8 3,-0.5 1,-0.2 -1,-0.2 0.736 107.4 56.7 -73.3 -21.0 48.2 43.9 30.4 28 28 A G H 3< S+ 0 0 71 -4,-1.6 -1,-0.2 -5,-0.3 -2,-0.2 0.565 115.1 37.6 -86.1 -8.2 50.4 42.8 27.6 29 29 A N X< + 0 0 82 -3,-0.8 3,-1.2 -4,-0.5 -1,-0.2 -0.410 64.7 153.9-141.4 64.5 49.3 45.8 25.4 30 30 A Q T 3 + 0 0 84 -3,-0.5 33,-0.7 1,-0.2 34,-0.6 0.563 59.9 79.4 -73.6 -5.3 49.0 48.8 27.8 31 31 A G T 3 S+ 0 0 70 32,-0.2 -1,-0.2 31,-0.1 2,-0.1 0.787 73.9 88.4 -73.9 -27.3 49.7 51.2 25.0 32 32 A Q S < S- 0 0 37 -3,-1.2 31,-0.6 -6,-0.1 2,-0.3 -0.388 72.7-132.6 -74.4 144.4 46.2 51.1 23.5 33 33 A T E -F 62 0B 80 29,-0.2 2,-0.6 30,-0.1 29,-0.2 -0.737 14.5-138.6 -95.4 146.2 43.4 53.5 24.8 34 34 A W E -F 61 0B 0 27,-3.6 27,-2.7 -2,-0.3 3,-0.1 -0.939 21.2-175.2-107.6 112.4 40.0 52.0 25.6 35 35 A d > - 0 0 29 -2,-0.6 3,-2.2 25,-0.3 19,-0.5 -0.749 44.5 -68.3-102.2 160.2 37.0 54.1 24.5 36 36 A P B 3 S+b 54 0A 54 0, 0.0 19,-0.2 0, 0.0 -1,-0.1 -0.100 118.4 8.2 -48.6 129.1 33.3 53.3 25.2 37 37 A G T 3 S+ 0 0 51 17,-2.9 2,-0.6 1,-0.2 18,-0.1 0.249 88.8 131.9 85.9 -14.8 32.1 50.2 23.4 38 38 A E < - 0 0 69 -3,-2.2 2,-1.7 1,-0.1 16,-0.4 -0.637 50.3-147.7 -77.5 120.0 35.5 49.0 22.1 39 39 A R + 0 0 78 -2,-0.6 14,-0.2 1,-0.2 -1,-0.1 -0.617 31.4 164.0 -89.3 79.7 36.0 45.3 22.7 40 40 A R + 0 0 92 -2,-1.7 2,-0.3 12,-0.5 -1,-0.2 0.605 63.0 32.4 -73.6 -21.8 39.8 45.5 23.1 41 41 A A E S+C 52 0A 1 11,-0.7 11,-2.6 -3,-0.1 2,-0.3 -0.994 74.9 144.1-137.8 139.3 40.3 42.2 24.8 42 42 A K E -C 51 0A 70 -2,-0.3 2,-0.5 9,-0.2 9,-0.2 -0.980 40.7-138.7-170.0 156.6 38.3 39.0 24.2 43 43 A V E -C 50 0A 19 7,-2.2 7,-2.0 -2,-0.3 2,-0.2 -0.995 33.0-150.5-125.4 112.8 38.2 35.2 23.9 44 44 A e E -C 49 0A 50 -2,-0.5 5,-0.3 5,-0.2 2,-0.2 -0.609 16.8-176.0 -88.2 150.1 36.0 34.0 21.1 45 45 A G - 0 0 44 3,-3.0 2,-0.9 -2,-0.2 3,-0.1 -0.247 60.3 -50.8-114.3-152.2 34.1 30.8 20.7 46 46 A T S S- 0 0 144 1,-0.2 3,-0.1 -2,-0.2 0, 0.0 -0.799 124.3 -15.4 -93.9 105.1 32.1 30.0 17.5 47 47 A G S S+ 0 0 56 -2,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.546 132.0 53.6 82.9 9.3 30.0 32.9 16.7 48 48 A N - 0 0 45 56,-0.1 -3,-3.0 -3,-0.1 2,-0.3 -0.930 59.0-164.7-158.7 177.4 30.3 34.6 20.1 49 49 A S E -CD 44 102A 2 53,-2.3 53,-2.7 -5,-0.3 2,-0.6 -0.981 31.1-116.7-163.9 167.5 32.8 35.8 22.7 50 50 A I E -CD 43 101A 5 -7,-2.0 -7,-2.2 -2,-0.3 2,-0.3 -0.995 51.6-178.5-109.5 112.6 33.5 36.9 26.3 51 51 A S E -CD 42 100A 0 49,-2.5 49,-2.3 -2,-0.6 2,-0.4 -0.900 25.8-140.2-121.6 153.3 34.6 40.6 25.7 52 52 A A E +CD 41 99A 0 -11,-2.6 -11,-0.7 -2,-0.3 -12,-0.5 -0.900 33.2 154.1-110.2 139.7 35.9 43.5 27.8 53 53 A Y E - D 0 98A 38 45,-2.5 45,-2.8 -2,-0.4 2,-0.2 -0.979 42.7-108.7-164.9 148.9 34.7 47.0 27.1 54 54 A V E +bD 36 97A 0 -19,-0.5 -17,-2.9 -16,-0.4 2,-0.3 -0.586 45.3 162.8 -80.4 141.8 34.2 50.4 28.8 55 55 A Q E + D 0 96A 66 41,-2.2 41,-2.6 -2,-0.2 3,-0.1 -0.955 42.3 47.8-154.0 165.3 30.6 51.4 29.3 56 56 A S S S+ 0 0 57 -2,-0.3 2,-0.3 39,-0.2 -1,-0.1 0.672 101.1 65.7 73.7 21.6 28.5 53.9 31.3 57 57 A T S S- 0 0 29 2,-0.1 -1,-0.2 39,-0.1 38,-0.1 -0.970 73.2-132.4-161.5 163.7 30.7 56.9 30.5 58 58 A N S S+ 0 0 135 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.1 0.494 78.6 98.1 -93.3 -19.8 31.8 59.1 27.7 59 59 A N - 0 0 76 -24,-0.1 2,-0.3 -4,-0.1 -2,-0.1 -0.365 63.3-141.6 -73.7 161.7 35.5 58.9 28.7 60 60 A d - 0 0 63 -25,-0.2 2,-0.3 -2,-0.1 -25,-0.3 -0.773 17.0-147.6-113.6 155.1 38.2 56.7 27.4 61 61 A I E -F 34 0B 20 -27,-2.7 -27,-3.6 -2,-0.3 2,-0.1 -0.886 19.1-102.9-124.4 160.8 40.8 55.1 29.6 62 62 A S E > -F 33 0B 49 -2,-0.3 4,-2.0 -29,-0.2 -29,-0.2 -0.395 31.0-114.6 -76.3 159.7 44.5 54.2 29.1 63 63 A G H > S+ 0 0 1 -33,-0.7 4,-2.0 -31,-0.6 -32,-0.2 0.780 117.8 59.8 -64.8 -29.3 45.6 50.6 28.6 64 64 A T H > S+ 0 0 77 -34,-0.6 4,-1.9 2,-0.2 -1,-0.2 0.929 106.8 46.3 -64.0 -41.9 47.4 50.7 31.9 65 65 A E H > S+ 0 0 75 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.892 109.2 53.4 -68.8 -38.6 44.1 51.5 33.6 66 66 A A H X S+ 0 0 0 -4,-2.0 4,-2.5 1,-0.2 -1,-0.2 0.912 108.5 51.7 -61.3 -39.6 42.2 48.7 31.7 67 67 A c H X S+ 0 0 17 -4,-2.0 4,-1.9 -41,-0.3 -1,-0.2 0.901 109.5 49.8 -61.5 -43.8 45.0 46.3 32.9 68 68 A R H X S+ 0 0 109 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.945 111.5 47.1 -62.2 -49.7 44.4 47.5 36.5 69 69 A H H X S+ 0 0 5 -4,-2.6 4,-1.9 1,-0.2 -2,-0.2 0.901 111.7 50.2 -61.7 -42.2 40.6 47.1 36.4 70 70 A L H X S+ 0 0 0 -4,-2.5 4,-2.0 1,-0.2 -1,-0.2 0.852 109.4 51.8 -66.0 -32.1 40.9 43.6 34.8 71 71 A T H X S+ 0 0 35 -4,-1.9 4,-2.9 -5,-0.2 -1,-0.2 0.897 106.0 55.4 -67.7 -39.1 43.4 42.6 37.5 72 72 A N H X S+ 0 0 52 -4,-2.2 4,-1.4 1,-0.2 -2,-0.2 0.914 107.8 49.2 -58.5 -43.0 40.9 43.8 40.1 73 73 A L H X>S+ 0 0 0 -4,-1.9 5,-1.8 2,-0.2 4,-0.6 0.896 110.4 49.5 -64.3 -41.8 38.3 41.5 38.6 74 74 A V H ><5S+ 0 0 31 -4,-2.0 3,-1.4 1,-0.2 -2,-0.2 0.961 112.7 47.7 -61.6 -46.2 40.7 38.5 38.7 75 75 A N H 3<5S+ 0 0 87 -4,-2.9 -1,-0.2 1,-0.3 -2,-0.2 0.733 104.4 61.5 -68.0 -22.0 41.5 39.3 42.3 76 76 A H H 3<5S- 0 0 14 -4,-1.4 35,-2.3 -5,-0.2 36,-0.3 0.634 119.4-107.8 -77.9 -17.1 37.8 39.6 43.2 77 77 A G T <<5 + 0 0 28 -3,-1.4 2,-0.8 -4,-0.6 -3,-0.2 0.521 66.4 149.7 102.8 5.2 37.2 36.0 42.2 78 78 A a < - 0 0 4 -5,-1.8 -1,-0.3 1,-0.2 -2,-0.1 -0.640 23.0-173.8 -75.8 109.9 35.3 36.6 38.9 79 79 A R S S- 0 0 36 -2,-0.8 -60,-2.6 -3,-0.1 -61,-0.4 0.838 75.0 -6.1 -73.2 -36.5 36.2 33.7 36.7 80 80 A V S S+ 0 0 7 1,-0.4 2,-0.3 -62,-0.2 -2,-0.1 0.668 124.5 18.8-128.6 -44.2 34.5 34.8 33.4 81 81 A b + 0 0 5 -76,-0.2 -1,-0.4 102,-0.1 2,-0.2 -0.901 62.3 115.7-134.5 163.1 32.4 38.0 33.7 82 82 A G E - E 0 99A 0 17,-1.9 17,-2.3 -2,-0.3 2,-0.3 -0.868 42.6-114.5 158.2 173.7 32.1 40.9 36.0 83 83 A S E -AE 4 98A 7 -79,-2.3 -79,-2.3 -2,-0.2 15,-0.2 -0.985 10.8-158.0-140.8 149.0 32.5 44.7 36.1 84 84 A D E - E 0 97A 11 13,-2.1 13,-2.5 -2,-0.3 -15,-0.1 -0.991 27.7-118.8-126.4 127.3 34.8 47.2 37.9 85 85 A P E - E 0 96A 20 0, 0.0 11,-0.3 0, 0.0 7,-0.1 -0.380 17.1-145.5 -63.3 144.9 33.8 50.8 38.4 86 86 A L S S+ 0 0 11 9,-2.4 2,-0.3 5,-0.2 10,-0.1 0.837 75.4 61.7 -79.4 -34.7 36.4 53.2 36.7 87 87 A Y S > S- 0 0 78 8,-0.5 3,-1.6 4,-0.2 7,-0.1 -0.736 93.8 -92.2-105.5 145.0 36.2 55.9 39.3 88 88 A A T 3 S- 0 0 93 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.105 102.4 -5.8 -51.3 138.4 37.1 56.0 43.0 89 89 A G T 3 S+ 0 0 95 1,-0.2 -1,-0.3 -4,-0.1 2,-0.2 0.718 106.9 134.9 44.4 33.8 34.3 55.3 45.5 90 90 A N < - 0 0 73 -3,-1.6 2,-0.3 5,-0.1 -1,-0.2 -0.592 61.0-111.9-113.4 164.6 31.8 55.3 42.6 91 91 A D > - 0 0 64 -2,-0.2 3,-2.6 -3,-0.1 -89,-0.2 -0.664 35.6-115.3 -85.1 147.2 28.9 53.2 41.4 92 92 A V G > S+ 0 0 9 -91,-2.8 3,-2.1 1,-0.3 -6,-0.1 0.744 111.2 82.6 -55.4 -17.5 29.5 51.3 38.2 93 93 A S G 3 S+ 0 0 47 -92,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.706 86.4 52.8 -59.3 -25.1 26.8 53.8 37.0 94 94 A R G < S- 0 0 161 -3,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.223 134.4 -42.4 -97.6 15.1 29.4 56.4 36.5 95 95 A G < - 0 0 0 -3,-2.1 -9,-2.4 -38,-0.1 -8,-0.5 -0.072 63.9-177.5 129.5 131.5 31.6 54.3 34.3 96 96 A Q E -DE 55 85A 25 -41,-2.6 -41,-2.2 -11,-0.3 2,-0.7 -0.982 29.8-126.4-152.2 156.1 32.8 50.7 34.4 97 97 A L E -DE 54 84A 0 -13,-2.5 -13,-2.1 -2,-0.3 2,-0.4 -0.962 40.0-165.9-105.3 120.1 35.0 48.2 32.6 98 98 A T E -DE 53 83A 5 -45,-2.8 -45,-2.5 -2,-0.7 2,-0.5 -0.861 20.7-165.0-113.6 142.1 32.7 45.3 31.9 99 99 A V E +DE 52 82A 0 -17,-2.3 -17,-1.9 -2,-0.4 2,-0.3 -0.992 34.5 143.2-121.8 116.9 33.5 41.8 30.8 100 100 A N E -D 51 0A 38 -49,-2.3 -49,-2.5 -2,-0.5 2,-0.1 -0.964 53.8 -80.2-151.9 164.0 30.4 40.0 29.5 101 101 A Y E -D 50 0A 67 -2,-0.3 2,-0.3 -51,-0.2 -51,-0.2 -0.409 42.9-170.1 -64.6 143.1 29.2 37.5 26.9 102 102 A V E -D 49 0A 24 -53,-2.7 -53,-2.3 2,-0.2 2,-0.4 -0.989 28.2-127.6-137.7 140.7 28.6 39.1 23.4 103 103 A N S S+ 0 0 130 -2,-0.3 2,-0.3 -55,-0.2 -55,-0.1 -0.009 88.6 48.5 -82.0 34.1 26.8 37.3 20.5 104 104 A S 0 0 48 -2,-0.4 -2,-0.2 -55,-0.1 -56,-0.1 -0.963 360.0 360.0-163.0 156.7 29.7 38.0 18.1 105 105 A e 0 0 81 -2,-0.3 -56,-0.1 -57,-0.1 -61,-0.0 -0.984 360.0 360.0-104.0 360.0 33.4 37.7 17.9 106 !* 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 0.0 107 1 B L 0 0 79 0, 0.0 91,-2.5 0, 0.0 92,-0.2 0.000 360.0 360.0 360.0 113.2 37.4 43.4 51.4 108 2 B G - 0 0 32 1,-0.4 81,-0.1 89,-0.2 90,-0.1 0.034 360.0 -6.2-102.5-141.3 33.6 43.0 51.5 109 3 B I S S+ 0 0 40 -2,-0.1 -1,-0.4 82,-0.1 2,-0.3 -0.204 78.0 155.0 -53.7 139.1 31.4 40.6 49.4 110 4 B N B -G 189 0C 4 79,-1.9 79,-2.0 -3,-0.1 -33,-0.2 -0.964 50.6-125.0-160.6 167.7 33.5 38.7 46.9 111 5 B f + 0 0 12 -35,-2.3 76,-0.2 -2,-0.3 -34,-0.1 0.035 57.5 140.0-111.4 27.1 33.6 35.5 44.8 112 6 B R + 0 0 124 -36,-0.3 2,-0.3 77,-0.1 -2,-0.1 -0.362 20.1 128.6 -69.1 147.8 37.0 34.3 46.0 113 7 B G - 0 0 39 74,-0.1 93,-0.1 93,-0.1 74,-0.1 -0.968 58.3 -45.0-178.2-179.3 37.4 30.6 46.6 114 8 B S > - 0 0 32 -2,-0.3 3,-2.6 1,-0.1 4,-0.2 -0.228 53.1-112.7 -63.3 152.0 39.5 27.6 45.9 115 9 B S G > S+ 0 0 107 1,-0.3 3,-1.7 2,-0.2 -1,-0.1 0.761 116.7 70.0 -56.0 -24.5 40.5 26.9 42.3 116 10 B Q G 3 S+ 0 0 91 1,-0.3 -1,-0.3 91,-0.0 -2,-0.1 0.634 81.3 73.6 -65.6 -14.7 38.2 23.8 42.5 117 11 B g G < + 0 0 14 -3,-2.6 2,-1.5 1,-0.1 -1,-0.3 0.613 69.7 104.9 -76.9 -16.0 35.3 26.3 42.5 118 12 B G < + 0 0 36 -3,-1.7 2,-0.4 -4,-0.2 -1,-0.1 -0.566 45.3 140.7 -70.0 90.1 36.1 26.8 38.8 119 13 B L - 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