==== 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 TRANSFERASE 28-FEB-07 2P04 . COMPND 2 MOLECULE: SIGNAL TRANSDUCTION HISTIDINE KINASE; . SOURCE 2 ORGANISM_SCIENTIFIC: NOSTOC PUNCTIFORME; . AUTHOR F.VAN DEN AKKER,X.MA . 212 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10957.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 137 64.6 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 . 63 29.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 1.9 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 . 21 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 29 13.7 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 3 1 2 0 0 0 0 0 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 . 2 0 2 6 0 0 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 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 M 0 0 218 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.9 14.8 16.3 27.1 2 2 A A - 0 0 94 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.743 360.0-169.6-125.9 80.2 18.1 18.2 27.0 3 3 A P - 0 0 76 0, 0.0 2,-0.1 0, 0.0 116,-0.0 -0.239 30.3 -97.0 -74.7 158.1 16.5 21.4 25.8 4 4 A P + 0 0 47 0, 0.0 115,-0.2 0, 0.0 135,-0.1 -0.516 42.9 176.9 -66.9 146.4 18.5 24.4 24.6 5 5 A H + 0 0 121 113,-0.2 2,-0.4 -2,-0.1 114,-0.1 0.394 46.1 78.5-133.8 1.1 18.8 26.8 27.6 6 6 A L + 0 0 17 112,-0.1 2,-0.3 111,-0.1 115,-0.1 -0.900 45.7 162.6-118.5 144.2 20.9 29.8 26.3 7 7 A T - 0 0 22 -2,-0.4 2,-0.3 114,-0.1 110,-0.1 -0.933 44.5 -83.0-145.9 171.4 20.1 32.8 24.2 8 8 A L - 0 0 0 -2,-0.3 108,-0.1 108,-0.2 193,-0.0 -0.601 48.1-118.1 -73.0 137.4 21.4 36.2 23.4 9 9 A S > - 0 0 16 -2,-0.3 4,-3.0 1,-0.1 3,-0.3 -0.388 31.9-103.3 -66.3 154.6 20.5 38.8 25.9 10 10 A P H > S+ 0 0 34 0, 0.0 4,-1.7 0, 0.0 103,-0.1 0.868 123.6 52.7 -48.9 -37.4 18.4 41.6 24.5 11 11 A E H > S+ 0 0 125 2,-0.2 4,-1.0 1,-0.2 5,-0.1 0.907 110.0 45.2 -65.7 -46.2 21.5 43.9 24.5 12 12 A L H > S+ 0 0 22 -3,-0.3 4,-3.1 1,-0.2 3,-0.4 0.888 109.8 56.3 -66.7 -37.5 23.6 41.4 22.5 13 13 A L H X S+ 0 0 2 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.893 106.6 50.7 -57.1 -41.2 20.7 40.8 20.1 14 14 A A H < S+ 0 0 7 -4,-1.7 20,-0.9 -5,-0.3 21,-0.3 0.717 114.9 43.3 -68.9 -25.8 20.6 44.6 19.4 15 15 A K H < S+ 0 0 80 -4,-1.0 -2,-0.2 -3,-0.4 -1,-0.2 0.852 117.1 44.5 -84.4 -42.1 24.4 44.5 18.7 16 16 A A H < S+ 0 0 10 -4,-3.1 -2,-0.2 1,-0.3 -3,-0.2 0.832 127.5 31.0 -70.9 -35.9 24.4 41.4 16.6 17 17 A F >< + 0 0 31 -4,-2.3 3,-1.9 -5,-0.3 -1,-0.3 -0.675 68.1 169.2-123.1 76.7 21.3 42.5 14.7 18 18 A P T 3 S+ 0 0 32 0, 0.0 18,-2.4 0, 0.0 17,-0.4 0.629 82.3 45.8 -68.3 -7.9 21.5 46.4 14.6 19 19 A F T 3 S+ 0 0 31 84,-0.5 84,-0.1 16,-0.2 -5,-0.1 0.183 86.5 119.0-114.0 13.1 18.6 46.4 12.0 20 20 A H < - 0 0 0 -3,-1.9 13,-2.7 -7,-0.2 2,-0.3 -0.385 38.3-175.2 -71.0 154.8 16.3 43.9 13.7 21 21 A F E -AB 32 101A 1 80,-1.6 80,-4.1 11,-0.2 2,-0.3 -0.970 11.9-154.5-141.8 159.4 12.8 44.9 14.9 22 22 A A E -AB 31 100A 0 9,-2.0 8,-2.3 -2,-0.3 9,-1.3 -0.952 14.0-175.0-124.9 144.3 10.0 43.1 16.8 23 23 A F E -AB 29 99A 1 76,-2.0 76,-2.3 -2,-0.3 6,-0.2 -0.990 15.5-129.0-141.7 155.3 6.3 43.9 16.6 24 24 A S E > - B 0 98A 23 4,-2.2 3,-2.3 -2,-0.3 74,-0.2 -0.321 40.2 -89.1 -98.2 176.3 3.1 42.7 18.3 25 25 A R T 3 S+ 0 0 94 72,-0.8 39,-0.3 1,-0.3 40,-0.1 0.789 125.6 61.0 -50.0 -35.2 -0.3 41.5 17.0 26 26 A N T 3 S- 0 0 86 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.311 119.0-112.6 -75.9 5.8 -1.6 45.1 17.0 27 27 A R < + 0 0 96 -3,-2.3 22,-2.6 1,-0.2 2,-0.4 0.541 69.9 145.7 69.7 13.8 1.2 45.8 14.4 28 28 A E B -F 48 0B 66 20,-0.2 -4,-2.2 21,-0.1 2,-0.4 -0.639 52.3-125.0 -83.7 132.8 3.0 48.1 16.9 29 29 A I E +A 23 0A 0 18,-3.0 17,-3.2 15,-0.4 -6,-0.3 -0.618 32.9 172.4 -75.1 129.3 6.8 48.1 16.9 30 30 A V E + 0 0 33 -8,-2.3 2,-0.3 1,-0.4 -7,-0.2 0.541 61.1 16.8-118.7 -16.2 8.0 47.3 20.4 31 31 A Q E -A 22 0A 5 -9,-1.3 -9,-2.0 81,-0.1 -1,-0.4 -0.983 56.3-177.5-156.8 148.0 11.7 46.9 19.8 32 32 A T E -A 21 0A 6 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.1 -0.977 32.6-103.9-138.4 158.2 14.5 47.9 17.3 33 33 A G > - 0 0 0 -13,-2.7 4,-1.6 -2,-0.3 5,-0.2 -0.354 44.0-101.1 -71.9 162.4 18.2 47.3 16.9 34 34 A E H > S+ 0 0 75 -20,-0.9 4,-1.5 1,-0.2 -15,-0.1 0.844 116.4 44.1 -57.5 -44.2 20.6 50.2 17.7 35 35 A V H > S+ 0 0 29 -17,-0.4 4,-2.3 -21,-0.3 5,-0.3 0.958 108.4 56.8 -70.1 -50.9 21.4 51.4 14.1 36 36 A L H > S+ 0 0 0 -18,-2.4 4,-1.0 1,-0.2 -2,-0.2 0.871 111.8 41.5 -48.4 -47.0 17.8 51.2 12.8 37 37 A E H < S+ 0 0 97 -4,-1.6 -1,-0.2 -19,-0.3 3,-0.2 0.878 111.5 57.7 -71.0 -34.3 16.4 53.6 15.4 38 38 A R H < S+ 0 0 176 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.885 111.0 41.6 -58.9 -40.8 19.5 55.9 15.1 39 39 A I H < S+ 0 0 50 -4,-2.3 -1,-0.2 3,-0.0 -2,-0.2 0.618 92.9 96.2 -88.0 -15.0 18.9 56.4 11.3 40 40 A S < - 0 0 15 -4,-1.0 4,-0.1 -5,-0.3 0, 0.0 -0.583 66.4-147.5 -71.1 134.5 15.1 56.8 11.5 41 41 A P S S+ 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.904 87.2 46.6 -63.4 -44.9 13.9 60.5 11.7 42 42 A E S S- 0 0 92 1,-0.1 2,-0.1 -3,-0.1 -2,-0.0 -0.733 102.3 -98.9 -97.1 145.4 11.0 59.5 13.8 43 43 A P - 0 0 87 0, 0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.419 32.4-159.5 -50.6 135.0 11.1 57.1 16.9 44 44 A L > + 0 0 3 -2,-0.1 3,-2.0 -4,-0.1 -15,-0.4 0.809 61.5 94.1 -94.1 -33.8 10.0 53.7 15.6 45 45 A V T 3 S+ 0 0 76 1,-0.3 -15,-0.2 -15,-0.1 3,-0.1 -0.440 94.4 21.2 -63.9 124.7 8.9 52.1 18.9 46 46 A G T 3 S+ 0 0 40 -17,-3.2 -1,-0.3 1,-0.4 2,-0.2 0.271 102.1 110.3 99.9 -7.9 5.2 52.6 19.4 47 47 A K S < S- 0 0 54 -3,-2.0 -18,-3.0 -18,-0.2 -1,-0.4 -0.535 76.9-100.4 -96.5 162.1 4.5 53.2 15.7 48 48 A L B > -F 28 0B 57 -20,-0.2 3,-2.0 -2,-0.2 4,-0.4 -0.684 29.0-127.1 -86.5 136.4 2.6 50.9 13.4 49 49 A I G >> S+ 0 0 0 -22,-2.6 3,-2.4 -2,-0.3 4,-2.4 0.863 104.3 58.9 -50.2 -45.3 4.9 48.8 11.1 50 50 A E G 34 S+ 0 0 57 1,-0.3 -1,-0.3 2,-0.2 12,-0.0 0.532 94.2 64.0 -75.3 -4.8 3.3 49.8 7.9 51 51 A Q G <4 S+ 0 0 110 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.537 120.5 25.3 -79.9 -11.6 4.0 53.5 8.5 52 52 A H T <4 S+ 0 0 23 -3,-2.4 28,-2.6 -4,-0.4 29,-0.4 0.651 120.9 41.0-127.6 -23.8 7.6 52.6 8.3 53 53 A F E < -C 79 0A 4 -4,-2.4 2,-0.4 26,-0.2 -1,-0.2 -0.938 49.8-160.5-130.6 153.6 8.1 49.4 6.2 54 54 A Q E -C 78 0A 98 24,-2.1 24,-3.0 -2,-0.3 2,-0.6 -0.950 24.6-128.2-120.7 145.6 6.8 47.8 3.0 55 55 A I E +C 77 0A 19 -2,-0.4 22,-0.2 22,-0.2 7,-0.1 -0.883 26.7 175.5 -93.8 118.5 7.1 44.0 2.4 56 56 A N E + 0 0 26 20,-3.2 21,-0.2 -2,-0.6 -1,-0.2 0.880 59.5 58.3 -87.0 -45.6 8.7 43.4 -1.1 57 57 A R E S+C 76 0A 133 19,-1.4 19,-3.1 2,-0.1 -1,-0.4 -0.995 96.7 30.7-139.7 137.7 8.9 39.5 -0.8 58 58 A P S S- 0 0 32 0, 0.0 2,-2.4 0, 0.0 18,-0.1 0.681 93.4-117.8 -73.1 173.2 6.9 37.4 -0.4 59 59 A K S S+ 0 0 161 -2,-0.2 2,-0.3 0, 0.0 -2,-0.1 -0.363 70.9 122.0 -83.0 64.1 4.0 39.3 -2.1 60 60 A I - 0 0 43 -2,-2.4 -5,-0.2 1,-0.0 2,-0.1 -0.779 66.2 -97.9-120.9 163.2 1.8 39.5 1.0 61 61 A L - 0 0 146 -2,-0.3 2,-1.8 1,-0.1 6,-0.1 -0.469 45.0-102.1 -73.2 151.2 0.1 42.2 3.0 62 62 A I S S+ 0 0 35 -2,-0.1 2,-0.4 -9,-0.1 -12,-0.1 -0.611 71.6 143.3 -76.8 85.1 1.8 43.3 6.2 63 63 A D > - 0 0 79 -2,-1.8 4,-2.4 1,-0.1 5,-0.2 -0.998 53.5-132.5-135.6 133.1 -0.5 41.3 8.4 64 64 A F H > S+ 0 0 5 -2,-0.4 4,-1.9 -39,-0.3 -1,-0.1 0.840 104.6 40.9 -61.0 -44.9 0.5 39.6 11.7 65 65 A D H > S+ 0 0 71 2,-0.2 4,-1.7 1,-0.2 -1,-0.2 0.916 113.5 54.5 -71.4 -41.9 -1.1 36.2 11.1 66 66 A A H 4 S+ 0 0 23 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.901 113.7 42.3 -52.3 -47.7 -0.1 36.1 7.4 67 67 A I H >< S+ 0 0 1 -4,-2.4 3,-1.1 1,-0.2 -1,-0.2 0.877 112.1 53.9 -67.5 -40.2 3.5 36.7 8.4 68 68 A S H 3< S+ 0 0 30 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.722 100.1 61.7 -70.6 -24.4 3.4 34.2 11.3 69 69 A K T 3< S+ 0 0 149 -4,-1.7 -1,-0.3 1,-0.2 -2,-0.1 -0.018 99.6 60.0 -90.2 29.9 2.1 31.5 9.0 70 70 A Q X + 0 0 64 -3,-1.1 3,-0.6 20,-0.1 20,-0.3 -0.350 55.4 154.5-151.0 63.5 5.3 31.6 6.9 71 71 A P T 3 S+ 0 0 68 0, 0.0 19,-0.2 0, 0.0 -2,-0.1 0.736 75.3 47.5 -68.8 -26.0 8.3 30.8 9.2 72 72 A R T 3 S+ 0 0 212 17,-0.1 19,-0.0 2,-0.1 -2,-0.0 0.577 85.7 110.8 -94.5 -13.4 10.7 29.6 6.5 73 73 A A < - 0 0 23 -3,-0.6 2,-0.8 -6,-0.1 17,-0.5 -0.301 68.9-128.5 -62.6 142.5 10.2 32.4 4.0 74 74 A L - 0 0 99 15,-0.1 2,-0.3 13,-0.0 15,-0.2 -0.868 30.5-147.0 -90.7 111.0 13.0 34.8 3.4 75 75 A F E - D 0 88A 0 13,-2.5 13,-2.5 -2,-0.8 2,-0.5 -0.606 12.3-161.7 -83.4 138.9 11.4 38.2 3.8 76 76 A I E -CD 57 87A 10 -19,-3.1 -20,-3.2 -2,-0.3 -19,-1.4 -0.985 17.0-177.1-116.6 118.6 12.5 41.3 1.9 77 77 A L E -CD 55 86A 0 9,-3.1 9,-3.6 -2,-0.5 2,-0.5 -0.857 19.0-144.4-116.1 149.1 11.4 44.6 3.5 78 78 A E E -CD 54 85A 55 -24,-3.0 -24,-2.1 -2,-0.3 2,-0.7 -0.963 14.0-138.5-111.8 127.4 11.8 48.1 2.4 79 79 A F E >> -C 53 0A 1 5,-3.0 4,-1.6 -2,-0.5 3,-0.9 -0.784 18.2-148.7 -81.7 111.3 12.5 50.8 5.0 80 80 A L T 34 S+ 0 0 79 -28,-2.6 -1,-0.1 -2,-0.7 -27,-0.1 0.756 85.1 66.0 -62.6 -27.9 10.2 53.6 3.7 81 81 A H T 34 S+ 0 0 107 -29,-0.4 -1,-0.2 1,-0.2 -28,-0.1 0.876 126.2 4.3 -62.2 -41.5 12.3 56.6 4.9 82 82 A N T <4 S- 0 0 78 -3,-0.9 -1,-0.2 2,-0.1 -2,-0.2 0.260 95.3-115.2-128.4 7.5 15.3 55.9 2.6 83 83 A G < + 0 0 36 -4,-1.6 -3,-0.2 1,-0.2 2,-0.1 0.557 59.4 155.9 63.6 7.7 14.2 53.0 0.4 84 84 A M - 0 0 48 -5,-0.5 -5,-3.0 -6,-0.1 2,-0.4 -0.404 36.9-135.4 -62.0 138.7 16.9 50.7 1.9 85 85 A Q E -D 78 0A 77 21,-0.2 21,-1.2 -7,-0.2 2,-0.4 -0.836 16.4-162.5-100.3 136.8 16.0 47.0 1.6 86 86 A L E -DE 77 105A 0 -9,-3.6 -9,-3.1 -2,-0.4 2,-0.4 -0.927 4.0-159.4-114.7 143.1 16.4 44.6 4.5 87 87 A K E +DE 76 104A 80 17,-3.1 17,-1.7 -2,-0.4 2,-0.3 -0.975 33.2 85.5-122.2 142.1 16.4 40.8 4.1 88 88 A G E -DE 75 103A 12 -13,-2.5 -13,-2.5 -2,-0.4 2,-0.2 -0.985 62.4 -46.0 165.1-167.5 15.8 38.1 6.7 89 89 A Q E - E 0 102A 64 13,-1.0 13,-2.2 -2,-0.3 2,-0.6 -0.575 30.7-142.4 -94.1 151.9 13.5 35.8 8.7 90 90 A M E - E 0 101A 6 -17,-0.5 2,-0.6 -20,-0.3 11,-0.2 -0.952 24.2-169.2-110.3 113.5 10.3 36.5 10.5 91 91 A M E - E 0 100A 12 9,-2.5 9,-2.4 -2,-0.6 2,-0.4 -0.906 13.6-140.1-114.8 119.5 10.2 34.5 13.7 92 92 A Y E - E 0 99A 75 -2,-0.6 7,-0.2 7,-0.2 -2,-0.0 -0.569 8.7-162.9 -81.4 127.1 7.1 34.1 15.8 93 93 A Q E >> - E 0 98A 6 5,-3.4 4,-1.6 -2,-0.4 5,-1.5 -0.845 7.0-175.3-109.1 90.3 7.5 34.2 19.7 94 94 A P T 45S+ 0 0 73 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.866 76.3 58.7 -55.4 -44.7 4.3 32.8 21.1 95 95 A E T 45S+ 0 0 146 1,-0.2 -2,-0.0 2,-0.1 0, 0.0 0.936 122.5 25.8 -54.4 -48.8 5.0 33.3 24.9 96 96 A E T 45S- 0 0 75 -3,-0.2 -1,-0.2 2,-0.1 -3,-0.0 0.549 104.8-128.6 -87.7 -12.0 5.4 37.1 24.3 97 97 A E T <5 + 0 0 96 -4,-1.6 -72,-0.8 1,-0.2 2,-0.3 0.883 64.4 121.7 61.9 42.6 3.1 37.3 21.2 98 98 A V E < -BE 24 93A 9 -5,-1.5 -5,-3.4 -74,-0.2 2,-0.5 -0.933 55.1-136.7-128.8 157.5 5.7 39.1 19.0 99 99 A I E -BE 23 92A 0 -76,-2.3 -76,-2.0 -2,-0.3 2,-0.6 -0.949 16.0-149.3-109.0 128.8 7.4 38.6 15.7 100 100 A F E -BE 22 91A 0 -9,-2.4 -9,-2.5 -2,-0.5 2,-0.8 -0.882 0.6-155.1 -92.6 128.0 11.1 39.3 15.4 101 101 A F E -BE 21 90A 0 -80,-4.1 -80,-1.6 -2,-0.6 2,-1.1 -0.920 9.1-165.7 -92.8 110.3 12.4 40.5 12.0 102 102 A L E + E 0 89A 8 -13,-2.2 -13,-1.0 -2,-0.8 2,-0.3 -0.807 32.2 155.4 -97.2 92.9 16.0 39.5 12.1 103 103 A G E - E 0 88A 1 -2,-1.1 -84,-0.5 -15,-0.2 -15,-0.2 -0.798 30.1-175.8-126.3 158.4 17.1 41.5 9.2 104 104 A S E - E 0 87A 59 -17,-1.7 -17,-3.1 -2,-0.3 2,-0.1 -0.962 44.7 -83.0-146.7 154.8 20.2 43.1 7.7 105 105 A P E - E 0 86A 44 0, 0.0 2,-0.3 0, 0.0 -19,-0.2 -0.392 45.2-141.6 -57.4 129.8 20.7 45.3 4.5 106 106 A W 0 0 120 -21,-1.2 -21,-0.2 1,-0.1 -18,-0.0 -0.801 360.0 360.0 -98.2 148.2 21.1 43.1 1.5 107 107 A I 0 0 214 -2,-0.3 -1,-0.1 0, 0.0 -22,-0.0 0.656 360.0 360.0-127.5 360.0 23.6 44.0 -1.2 108 !* 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 0.0 109 1 B M 0 0 221 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.3 18.7 54.7 28.6 110 2 B A - 0 0 85 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.604 360.0-172.9-122.5 68.0 15.9 53.0 26.6 111 3 B P - 0 0 82 0, 0.0 2,-0.1 0, 0.0 -100,-0.0 -0.112 30.2 -97.3 -64.3 158.3 17.5 49.5 26.5 112 4 B P - 0 0 40 0, 0.0 -101,-0.2 0, 0.0 -81,-0.1 -0.471 35.7-174.8 -70.9 148.6 16.1 46.6 24.5 113 5 B H + 0 0 130 -103,-0.1 2,-0.3 -2,-0.1 -102,-0.1 0.531 52.4 71.8-125.2 -5.7 14.0 44.2 26.6 114 6 B L + 0 0 16 -104,-0.1 2,-0.3 -105,-0.1 -101,-0.1 -0.856 47.8 165.6-119.3 146.4 13.0 41.3 24.4 115 7 B T - 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