==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=8-FEB-2013 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER SIGNALING PROTEIN 09-APR-10 3MHY . COMPND 2 MOLECULE: PII-LIKE PROTEIN PZ; . SOURCE 2 ORGANISM_SCIENTIFIC: AZOSPIRILLUM BRASILENSE; . AUTHOR F.K.WINKLER,D.TRUAN,X.D.LI . 327 4 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14909.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 236 72.2 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 . 102 31.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 3 0.9 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 . 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 . 27 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 33 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 65 19.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 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 0 0 0 0 0 0 3 3 0 0 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 . 3 0 3 3 0 3 6 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 0 0 0 0 0 0 0 0 0 0 0 1 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 33 0, 0.0 87,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 150.8 -3.0 5.2 26.8 2 2 A K E -AB 57 87A 31 55,-2.8 55,-2.7 85,-0.3 2,-0.7 -0.958 360.0-141.5-134.8 144.9 -2.7 7.0 23.5 3 3 A L E -AB 56 86A 6 83,-2.8 83,-2.8 -2,-0.3 2,-0.7 -0.947 22.9-157.9-102.2 109.0 -5.0 8.3 20.8 4 4 A V E -AB 55 85A 0 51,-3.1 51,-2.4 -2,-0.7 2,-0.5 -0.820 12.0-172.6 -90.0 114.7 -3.2 7.7 17.5 5 5 A M E -AB 54 84A 5 79,-2.8 79,-3.4 -2,-0.7 2,-0.4 -0.935 4.0-178.7-111.8 128.1 -4.6 10.0 14.9 6 6 A A E -AB 53 83A 0 47,-2.7 47,-3.2 -2,-0.5 2,-0.6 -0.989 20.0-152.9-129.4 136.7 -3.6 9.7 11.3 7 7 A I E +AB 52 82A 12 75,-2.5 75,-1.2 -2,-0.4 2,-0.2 -0.950 34.5 167.6-105.7 116.1 -4.6 11.7 8.3 8 8 A I E -A 51 0A 0 43,-2.7 43,-2.4 -2,-0.6 73,-0.2 -0.769 43.3 -83.8-127.6 167.5 -4.3 9.5 5.2 9 9 A K > - 0 0 29 71,-0.5 3,-2.3 64,-0.3 4,-0.3 -0.521 44.7-121.3 -69.7 138.0 -5.3 9.3 1.6 10 10 A P G > S+ 0 0 60 0, 0.0 3,-1.5 0, 0.0 4,-0.2 0.838 109.5 58.6 -55.6 -35.7 -8.9 8.1 1.3 11 11 A F G 3 S+ 0 0 147 1,-0.3 4,-0.3 2,-0.1 3,-0.2 0.538 97.5 63.5 -73.7 -3.6 -8.0 5.1 -0.8 12 12 A K G <> S+ 0 0 22 -3,-2.3 4,-2.4 1,-0.2 -1,-0.3 0.461 73.9 95.2 -95.3 -2.1 -5.7 3.8 1.9 13 13 A L H <> S+ 0 0 29 -3,-1.5 4,-2.7 -4,-0.3 5,-0.2 0.896 81.6 50.8 -59.8 -45.1 -8.4 3.3 4.5 14 14 A D H > S+ 0 0 116 -4,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.893 113.3 44.8 -60.9 -41.8 -9.0 -0.4 3.7 15 15 A E H > S+ 0 0 95 -4,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.890 114.1 48.6 -71.5 -39.8 -5.3 -1.3 4.0 16 16 A V H X S+ 0 0 0 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.925 113.1 49.1 -63.1 -43.1 -4.8 0.7 7.2 17 17 A R H X S+ 0 0 52 -4,-2.7 4,-2.8 -5,-0.3 5,-0.3 0.948 113.0 46.2 -60.7 -48.6 -7.9 -0.9 8.6 18 18 A E H X S+ 0 0 90 -4,-2.5 4,-2.4 1,-0.2 5,-0.3 0.882 109.7 54.1 -65.0 -38.3 -6.7 -4.4 7.7 19 19 A A H X S+ 0 0 22 -4,-2.5 4,-1.3 1,-0.2 -1,-0.2 0.921 113.5 43.6 -60.8 -42.4 -3.2 -3.7 9.1 20 20 A L H X>S+ 0 0 1 -4,-2.1 5,-2.5 2,-0.2 4,-1.1 0.927 114.9 45.7 -71.6 -45.1 -4.7 -2.7 12.4 21 21 A T H <5S+ 0 0 20 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.872 112.8 51.1 -69.8 -34.4 -7.3 -5.5 12.8 22 22 A S H <5S+ 0 0 85 -4,-2.4 -1,-0.2 -5,-0.3 -2,-0.2 0.834 106.8 55.2 -68.5 -30.9 -4.7 -8.1 11.8 23 23 A L H <5S- 0 0 87 -4,-1.3 -1,-0.2 -5,-0.3 -2,-0.2 0.774 129.4-100.0 -70.1 -27.1 -2.4 -6.6 14.4 24 24 A G T <5 + 0 0 46 -4,-1.1 -3,-0.2 1,-0.3 2,-0.1 0.475 67.3 153.8 120.2 7.6 -5.2 -7.2 16.9 25 25 A I < - 0 0 11 -5,-2.5 -1,-0.3 -6,-0.1 3,-0.1 -0.454 24.7-166.0 -67.5 138.8 -6.8 -3.8 17.3 26 26 A Q + 0 0 105 -2,-0.1 2,-0.3 1,-0.1 119,-0.2 -0.017 62.4 36.0-123.0 28.3 -10.4 -4.0 18.3 27 27 A G + 0 0 13 115,-0.1 2,-0.3 116,-0.1 115,-0.2 -0.892 54.5 173.2-174.8 149.8 -11.8 -0.6 17.7 28 28 A L E -C 141 0A 6 113,-2.4 113,-1.9 -2,-0.3 2,-0.4 -0.954 13.4-157.7-164.0 138.6 -11.4 2.3 15.2 29 29 A T E -CD 140 54A 16 25,-2.2 25,-2.9 -2,-0.3 2,-0.4 -0.981 13.6-170.9-123.9 136.5 -13.0 5.6 14.4 30 30 A V E -CD 139 53A 10 109,-3.0 109,-2.2 -2,-0.4 2,-0.3 -0.971 3.3-176.0-132.9 145.4 -12.8 7.4 11.0 31 31 A S E - D 0 52A 15 21,-2.2 21,-2.7 -2,-0.4 2,-0.5 -0.953 27.7-117.9-137.2 149.9 -13.8 10.8 9.8 32 32 A E E + D 0 51A 159 105,-0.4 218,-0.4 -2,-0.3 2,-0.3 -0.799 46.2 156.8 -88.9 129.5 -13.9 12.7 6.5 33 33 A V E - D 0 50A 8 17,-2.2 17,-2.6 -2,-0.5 2,-0.3 -0.842 31.3-138.0-138.0 175.9 -11.7 15.8 6.5 34 34 A K E +ED 248 49A 99 214,-2.3 214,-3.0 -2,-0.3 2,-0.3 -0.924 32.9 143.0-131.2 162.8 -9.9 18.0 4.1 35 35 A G E -ED 247 48A 4 13,-1.7 13,-2.4 -2,-0.3 2,-0.3 -0.993 32.8-134.3-173.4 176.2 -6.4 19.5 4.3 36 36 A F E -E 246 0A 17 210,-1.9 210,-2.3 -2,-0.3 2,-0.1 -0.970 14.2-168.2-145.4 162.0 -3.1 20.5 2.9 37 37 A G > - 0 0 26 -2,-0.3 3,-1.7 208,-0.2 208,-0.1 -0.175 60.7 -39.7-120.7-143.2 0.6 20.1 3.9 38 38 A R T 3 S+ 0 0 108 1,-0.3 207,-0.1 -2,-0.1 -2,-0.0 0.752 133.2 55.6 -61.1 -27.5 3.9 21.6 2.8 39 39 A Q T > S- 0 0 73 205,-0.1 3,-1.5 3,-0.1 -1,-0.3 0.408 104.7-128.3 -91.4 1.9 2.8 21.6 -0.9 40 40 A K T < - 0 0 51 -3,-1.7 6,-1.6 1,-0.3 -2,-0.1 0.798 68.0 -52.8 60.5 33.4 -0.3 23.7 -0.2 41 41 A G T 3 S+ 0 0 16 1,-0.3 2,-0.4 4,-0.2 -1,-0.3 0.534 104.4 133.8 84.7 7.9 -2.7 21.3 -2.0 42 42 A Q < 0 0 61 -3,-1.5 -1,-0.3 1,-0.1 -3,-0.1 -0.747 360.0 360.0 -98.3 137.5 -0.7 21.4 -5.2 43 43 A T 0 0 141 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.397 360.0 360.0 -59.5 360.0 0.2 18.2 -7.1 44 ! 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 45 53 A V 0 0 84 0, 0.0 2,-0.3 0, 0.0 -4,-0.2 0.000 360.0 360.0 360.0 135.2 -3.9 27.1 -1.8 46 54 A S - 0 0 71 -6,-1.6 2,-0.4 -11,-0.0 -4,-0.1 -0.910 360.0-126.2-127.5 153.5 -6.4 24.3 -2.0 47 55 A F - 0 0 52 -2,-0.3 -11,-0.2 -11,-0.1 200,-0.1 -0.802 23.8-158.6 -95.7 140.9 -7.9 21.7 0.3 48 56 A L E - D 0 35A 73 -13,-2.4 -13,-1.7 -2,-0.4 2,-0.1 -0.936 25.2-102.3-120.6 143.9 -7.8 18.0 -0.6 49 57 A P E + D 0 34A 86 0, 0.0 2,-0.3 0, 0.0 -15,-0.2 -0.385 48.8 161.8 -66.3 136.2 -10.0 15.2 0.7 50 58 A K E - D 0 33A 30 -17,-2.6 -17,-2.2 -41,-0.2 2,-0.4 -0.898 34.3-121.0-141.1 171.1 -8.5 13.0 3.4 51 59 A V E -AD 8 32A 17 -43,-2.4 -43,-2.7 -2,-0.3 2,-0.6 -0.976 16.8-146.5-116.8 133.0 -9.6 10.5 6.0 52 60 A K E -AD 7 31A 3 -21,-2.7 -21,-2.2 -2,-0.4 2,-0.4 -0.902 15.1-165.4 -95.4 121.2 -8.8 10.9 9.7 53 61 A V E -AD 6 30A 0 -47,-3.2 -47,-2.7 -2,-0.6 2,-0.4 -0.896 3.2-169.8-105.4 135.8 -8.3 7.6 11.5 54 62 A E E +AD 5 29A 17 -25,-2.9 -25,-2.2 -2,-0.4 2,-0.4 -0.989 5.9 178.5-131.1 123.4 -8.3 7.6 15.3 55 63 A V E -A 4 0A 0 -51,-2.4 -51,-3.1 -2,-0.4 2,-0.5 -0.989 17.8-150.2-128.5 120.7 -7.3 4.6 17.3 56 64 A A E +A 3 0A 13 -2,-0.4 2,-0.3 -53,-0.2 -53,-0.2 -0.824 32.5 164.2 -90.4 125.6 -7.2 4.4 21.1 57 65 A V E -A 2 0A 0 -55,-2.7 -55,-2.8 -2,-0.5 31,-0.2 -0.900 37.0-100.3-141.4 161.4 -4.5 2.1 22.3 58 66 A S >> - 0 0 11 -2,-0.3 3,-1.8 -57,-0.2 4,-1.3 -0.398 39.1-106.6 -82.5 164.6 -2.6 1.2 25.4 59 67 A D T 34 S+ 0 0 101 1,-0.3 4,-0.4 2,-0.2 3,-0.2 0.827 118.4 56.0 -62.2 -30.3 1.0 2.4 26.0 60 68 A D T 34 S+ 0 0 113 1,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.474 116.1 35.7 -84.5 1.0 2.4 -1.0 25.3 61 69 A Q T <> S+ 0 0 64 -3,-1.8 4,-1.9 2,-0.1 -1,-0.2 0.508 89.0 88.4-126.3 -7.8 0.9 -1.2 21.8 62 70 A Y H X S+ 0 0 49 -4,-1.3 4,-2.8 1,-0.2 5,-0.2 0.860 86.9 54.5 -69.4 -32.3 0.9 2.3 20.4 63 71 A E H > S+ 0 0 129 -4,-0.4 4,-2.2 1,-0.2 -1,-0.2 0.908 109.6 47.9 -65.7 -39.2 4.4 2.0 18.8 64 72 A Q H > S+ 0 0 92 2,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.887 112.8 49.9 -64.7 -38.9 3.3 -1.1 16.9 65 73 A V H X S+ 0 0 0 -4,-1.9 4,-2.3 2,-0.2 5,-0.2 0.924 109.8 49.2 -67.0 -45.7 0.1 0.8 15.9 66 74 A V H X S+ 0 0 14 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.942 113.4 47.1 -58.8 -46.6 2.0 3.8 14.7 67 75 A E H X S+ 0 0 127 -4,-2.2 4,-2.3 1,-0.2 5,-0.2 0.882 110.7 52.1 -63.6 -38.9 4.4 1.6 12.7 68 76 A A H X S+ 0 0 22 -4,-2.1 4,-2.2 2,-0.2 -1,-0.2 0.899 112.7 44.6 -66.5 -40.6 1.6 -0.4 11.2 69 77 A I H X S+ 0 0 0 -4,-2.3 4,-2.6 2,-0.2 5,-0.2 0.921 111.1 54.4 -67.8 -42.7 -0.2 2.7 10.0 70 78 A Q H X S+ 0 0 54 -4,-2.5 4,-0.8 -5,-0.2 -2,-0.2 0.920 114.5 39.6 -57.7 -46.5 3.0 4.2 8.7 71 79 A K H < S+ 0 0 85 -4,-2.3 -1,-0.2 1,-0.2 -2,-0.2 0.889 117.9 48.1 -71.3 -40.2 3.7 1.2 6.5 72 80 A A H < S+ 0 0 4 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.809 115.8 42.4 -71.3 -31.8 0.1 0.7 5.4 73 81 A A H < S+ 0 0 1 -4,-2.6 -64,-0.3 -5,-0.2 -1,-0.2 0.577 92.6 104.4 -94.4 -11.3 -0.6 4.3 4.5 74 82 A N < + 0 0 56 -4,-0.8 247,-0.1 -5,-0.2 -66,-0.0 -0.423 25.5 156.7 -76.9 144.1 2.7 4.9 2.7 75 83 A T - 0 0 57 2,-0.3 -1,-0.1 -2,-0.1 3,-0.1 0.352 59.5-113.0-133.6 -12.0 3.1 5.1 -1.1 76 84 A G S S+ 0 0 47 1,-0.4 2,-0.3 244,-0.0 -2,-0.1 0.465 82.6 112.6 88.2 2.5 6.2 7.2 -1.4 77 85 A R S > S- 0 0 68 1,-0.1 3,-1.1 0, 0.0 -1,-0.4 -0.777 78.8 -89.3-107.5 152.2 4.3 10.1 -2.9 78 86 A I T 3 S+ 0 0 68 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 -0.227 110.1 39.3 -55.5 144.8 3.6 13.5 -1.4 79 87 A G T 3 + 0 0 30 2,-0.1 -1,-0.2 -3,-0.0 3,-0.1 0.460 67.2 134.7 95.2 2.8 0.4 13.7 0.6 80 88 A D < - 0 0 1 -3,-1.1 -71,-0.5 1,-0.2 2,-0.2 0.772 64.0-125.6 -57.4 -30.0 0.8 10.2 2.3 81 89 A G - 0 0 17 -73,-0.2 239,-2.2 -75,-0.0 240,-0.4 -0.648 14.5 -80.9 125.5-170.8 -0.2 11.8 5.5 82 90 A K E -BF 7 319A 32 -75,-1.2 -75,-2.5 237,-0.2 2,-0.5 -0.975 18.9-148.8-137.6 147.0 0.7 12.5 9.1 83 91 A I E -BF 6 318A 0 235,-2.3 235,-2.0 -2,-0.3 2,-0.5 -0.988 15.5-174.6-116.8 125.4 0.4 10.6 12.4 84 92 A F E -BF 5 317A 15 -79,-3.4 -79,-2.8 -2,-0.5 2,-0.5 -0.989 10.8-153.1-119.2 128.4 -0.1 12.6 15.6 85 93 A V E -BF 4 316A 0 231,-2.9 230,-2.7 -2,-0.5 231,-1.0 -0.888 15.1-178.5-105.3 121.8 -0.1 10.8 18.9 86 94 A L E -B 3 0A 8 -83,-2.8 -83,-2.8 -2,-0.5 2,-0.3 -0.771 27.6-109.8-110.6 161.6 -2.1 12.3 21.8 87 95 A D E -B 2 0A 79 226,-0.4 2,-0.5 -2,-0.3 113,-0.5 -0.725 18.9-149.7 -92.9 141.7 -2.5 11.1 25.3 88 96 A I - 0 0 8 -87,-2.4 111,-0.2 -2,-0.3 3,-0.1 -0.959 7.6-170.5-109.0 122.7 -5.7 9.6 26.8 89 97 A A S S- 0 0 46 109,-2.6 2,-0.3 -2,-0.5 110,-0.2 0.834 70.3 -1.3 -78.3 -37.4 -6.2 10.2 30.5 90 98 A Q E -G 198 0A 24 108,-1.2 108,-3.0 10,-0.1 2,-0.3 -0.991 58.8-166.5-154.6 152.5 -9.2 7.8 30.9 91 99 A A E -G 197 0A 0 -2,-0.3 9,-2.5 106,-0.2 2,-0.3 -0.987 2.7-169.8-142.0 151.1 -11.4 5.6 28.9 92 100 A V E -GH 196 99A 7 104,-2.1 104,-2.5 -2,-0.3 2,-0.7 -0.983 20.9-141.4-143.8 131.2 -14.8 3.9 29.5 93 101 A R E > -G 195 0A 18 5,-2.5 4,-2.6 -2,-0.3 3,-0.4 -0.851 24.0-147.7 -84.5 117.3 -16.7 1.2 27.6 94 102 A I T 4 S+ 0 0 3 100,-2.1 -1,-0.1 -2,-0.7 101,-0.1 0.859 88.2 50.1 -61.8 -40.5 -20.3 2.5 28.1 95 103 A R T 4 S+ 0 0 84 99,-0.5 -1,-0.2 1,-0.2 100,-0.1 0.856 125.7 23.4 -67.4 -35.4 -22.1 -0.9 28.1 96 104 A T T 4 S- 0 0 59 -3,-0.4 -2,-0.2 2,-0.1 -1,-0.2 0.615 93.0-127.2-110.5 -19.5 -19.9 -2.6 30.8 97 105 A G < + 0 0 36 -4,-2.6 -3,-0.1 1,-0.3 6,-0.1 0.520 53.0 155.9 78.3 5.4 -18.4 0.3 32.7 98 106 A E - 0 0 60 -5,-0.4 -5,-2.5 4,-0.1 2,-0.3 -0.380 29.1-145.7 -64.0 144.4 -14.9 -1.2 32.1 99 107 A T B > -H 92 0A 68 -7,-0.2 3,-1.6 -3,-0.1 -7,-0.2 -0.770 37.9 -22.4-122.7 157.6 -12.2 1.5 32.3 100 108 A N G >> S+ 0 0 63 -9,-2.5 3,-1.6 -2,-0.3 4,-0.7 -0.175 126.2 6.8 52.0-124.4 -8.9 2.5 30.8 101 109 A T G 34 S+ 0 0 87 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.794 131.6 55.8 -65.9 -24.5 -6.9 -0.3 29.2 102 110 A E G <4 S+ 0 0 126 -3,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.702 104.5 55.8 -73.3 -20.4 -9.8 -2.7 29.6 103 111 A A T <4 0 0 0 -3,-1.6 -1,-0.2 -4,-0.2 -2,-0.2 0.664 360.0 360.0 -85.2 -18.5 -12.0 -0.3 27.7 104 112 A L < 0 0 26 -4,-0.7 -47,-0.1 -3,-0.4 -11,-0.1 -0.309 360.0 360.0 -75.9 360.0 -10.0 -0.0 24.5 105 !* 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 1 B M 0 0 28 0, 0.0 95,-2.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 145.6 -8.8 20.8 31.9 107 2 B K E -IJ 170 200A 26 63,-2.8 63,-2.6 93,-0.3 2,-0.6 -0.945 360.0-153.5-131.8 141.3 -10.4 18.0 30.0 108 3 B L E -IJ 169 199A 6 91,-3.0 91,-2.8 -2,-0.4 2,-0.6 -0.955 20.9-159.2-107.7 108.2 -11.8 17.2 26.6 109 4 B V E -IJ 168 198A 0 59,-3.1 59,-2.5 -2,-0.6 2,-0.5 -0.813 10.4-171.1 -89.4 120.2 -14.4 14.4 27.1 110 5 B M E -IJ 167 197A 5 87,-3.1 87,-3.3 -2,-0.6 2,-0.4 -0.942 4.5-178.3-116.3 126.7 -14.9 12.6 23.8 111 6 B A E -IJ 166 196A 0 55,-2.8 55,-3.0 -2,-0.5 2,-0.6 -0.985 19.0-153.3-127.9 136.6 -17.7 10.1 23.3 112 7 B I E +IJ 165 195A 14 83,-2.6 83,-1.4 -2,-0.4 2,-0.3 -0.945 33.8 165.3-105.7 116.0 -18.6 7.9 20.3 113 8 B I E -I 164 0A 0 51,-2.5 51,-2.4 -2,-0.6 81,-0.1 -0.789 45.0 -82.7-128.8 164.4 -22.3 7.1 20.5 114 9 B K > - 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