==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER MEMBRANE PROTEIN 15-OCT-98 1BYW . COMPND 2 MOLECULE: PROTEIN (HUMAN ERG POTASSIUM CHANNEL); . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.H.M.CABRAL,A.LEE,R.MACKINNON . 110 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 5697.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 85 77.3 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 . 37 33.6 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 . 2 1.8 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 . 14 12.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 10 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 17 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 1.8 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 0 1 0 0 0 0 1 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 . 1 0 1 0 0 1 0 1 0 0 1 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 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 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 26 A S 0 0 98 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.4 10.4 26.9 20.3 2 27 A R - 0 0 195 103,-0.1 2,-0.4 101,-0.0 20,-0.3 -0.347 360.0-166.7 -69.5 146.5 12.0 24.4 17.8 3 28 A K E +A 104 0A 56 101,-0.5 101,-2.8 19,-0.2 2,-0.3 -0.938 26.3 144.7-137.6 110.3 12.0 20.7 18.3 4 29 A F E -A 103 0A 51 -2,-0.4 16,-1.8 99,-0.2 19,-0.3 -0.874 29.4-154.2-141.9 172.4 14.3 18.7 16.1 5 30 A I E -AB 102 19A 0 97,-1.8 97,-2.4 -2,-0.3 2,-0.5 -0.989 14.0-135.7-148.7 149.9 16.6 15.7 15.9 6 31 A I E -AB 101 18A 33 12,-2.4 11,-2.4 -2,-0.3 12,-1.0 -0.940 20.9-162.3-112.9 127.6 19.6 14.6 13.7 7 32 A A E -AB 100 16A 0 93,-2.3 93,-2.2 -2,-0.5 2,-1.0 -0.774 23.4-118.9-109.3 154.0 19.8 11.1 12.3 8 33 A N E > -A 99 0A 53 7,-2.0 3,-0.7 -2,-0.3 6,-0.3 -0.787 23.3-172.2 -92.2 100.2 22.8 9.2 10.9 9 34 A A T 3 S+ 0 0 22 -2,-1.0 2,-0.6 89,-0.9 90,-0.2 0.801 78.3 72.2 -62.2 -29.9 21.9 8.4 7.3 10 35 A R T 3 S+ 0 0 97 88,-0.8 2,-0.3 -3,-0.1 -1,-0.3 -0.007 90.6 76.9 -78.3 32.9 25.0 6.2 7.0 11 36 A V S < S- 0 0 58 -3,-0.7 3,-0.4 -2,-0.6 -4,-0.0 -0.966 82.7-123.8-140.3 155.5 23.3 3.5 9.2 12 37 A E S S+ 0 0 110 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.877 113.5 35.7 -66.9 -39.2 20.6 0.9 8.7 13 38 A N S S- 0 0 76 -3,-0.1 26,-0.7 23,-0.0 27,-0.3 0.370 102.2-126.4 -96.8 4.2 18.4 2.2 11.5 14 39 A C - 0 0 17 -3,-0.4 25,-1.2 -6,-0.3 -5,-0.1 0.904 36.1-148.7 50.5 44.4 19.1 5.9 11.0 15 40 A A B -E 38 0B 4 -7,-0.2 -7,-2.0 23,-0.2 2,-0.5 -0.092 16.2-107.1 -46.4 134.9 20.1 6.0 14.7 16 41 A V E +B 7 0A 0 21,-2.0 20,-3.0 18,-0.3 -9,-0.3 -0.543 36.2 179.9 -69.3 116.9 19.4 9.3 16.3 17 42 A I E + 0 0 66 -11,-2.4 2,-0.3 -2,-0.5 -10,-0.2 0.420 68.1 10.2 -98.3 -0.2 22.7 11.0 16.9 18 43 A Y E -B 6 0A 97 -12,-1.0 -12,-2.4 16,-0.1 2,-0.3 -0.897 52.5-177.5-175.6 145.9 21.2 14.1 18.5 19 44 A C E -B 5 0A 0 -2,-0.3 -14,-0.2 -14,-0.2 16,-0.1 -0.948 25.7-131.4-151.2 125.0 17.9 15.5 19.8 20 45 A N >> - 0 0 17 -16,-1.8 4,-1.6 -2,-0.3 3,-0.6 -0.246 31.4-101.0 -75.3 166.1 17.5 19.1 21.2 21 46 A D H 3> S+ 0 0 101 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.839 118.9 61.2 -54.0 -37.9 15.8 20.0 24.5 22 47 A G H 3> S+ 0 0 11 -20,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.897 103.3 47.4 -58.5 -45.2 12.6 20.9 22.6 23 48 A F H <> S+ 0 0 0 -3,-0.6 4,-2.7 -19,-0.3 5,-0.4 0.969 111.0 51.1 -60.8 -54.4 12.0 17.5 21.2 24 49 A C H X>S+ 0 0 16 -4,-1.6 4,-1.9 1,-0.3 5,-0.6 0.869 112.3 46.4 -50.8 -44.5 12.6 15.7 24.5 25 50 A E H <5S+ 0 0 157 -4,-2.1 -1,-0.3 2,-0.2 -2,-0.2 0.840 112.1 53.0 -69.4 -33.0 10.1 18.0 26.3 26 51 A L H <5S+ 0 0 12 -4,-1.8 -2,-0.2 -3,-0.3 -1,-0.2 0.952 119.4 30.7 -67.2 -52.3 7.6 17.5 23.5 27 52 A C H <5S- 0 0 0 -4,-2.7 49,-1.9 2,-0.2 50,-0.2 0.692 104.3-126.1 -81.2 -20.5 7.6 13.7 23.5 28 53 A G T <5 + 0 0 40 -4,-1.9 2,-0.3 -5,-0.4 -3,-0.2 0.548 69.3 123.5 86.3 7.0 8.3 13.5 27.2 29 54 A Y < - 0 0 37 -5,-0.6 -1,-0.3 -6,-0.3 -2,-0.2 -0.784 60.9-117.3-102.9 147.1 11.3 11.3 26.7 30 55 A S >> - 0 0 54 -2,-0.3 4,-2.2 -3,-0.1 3,-0.9 -0.430 23.5-112.1 -82.3 156.8 14.8 12.1 27.9 31 56 A R H 3> S+ 0 0 93 1,-0.3 4,-2.4 2,-0.2 -1,-0.1 0.845 117.8 56.1 -53.9 -38.9 17.9 12.6 25.7 32 57 A A H 34 S+ 0 0 86 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.830 109.3 47.0 -64.9 -32.0 19.4 9.4 27.0 33 58 A E H <4 S+ 0 0 50 -3,-0.9 -2,-0.2 1,-0.1 -1,-0.2 0.914 114.4 45.0 -74.7 -46.0 16.4 7.4 26.0 34 59 A V H >< S+ 0 0 0 -4,-2.2 3,-1.7 2,-0.1 -18,-0.3 0.883 89.3 102.9 -66.4 -42.1 16.1 8.9 22.5 35 60 A M T 3< S+ 0 0 64 -4,-2.4 -18,-0.2 1,-0.3 -20,-0.0 -0.093 90.3 9.9 -47.5 136.7 19.8 8.7 21.6 36 61 A Q T 3 S+ 0 0 125 -20,-3.0 -1,-0.3 1,-0.2 -21,-0.1 0.591 98.4 126.3 68.7 13.9 20.7 5.8 19.3 37 62 A R S < S- 0 0 94 -3,-1.7 -21,-2.0 -21,-0.2 -1,-0.2 -0.744 75.5 -80.6-103.2 150.9 17.1 5.0 18.5 38 63 A P B > -E 15 0B 48 0, 0.0 3,-2.7 0, 0.0 4,-0.3 -0.237 39.0-129.7 -49.0 124.2 15.6 4.7 14.9 39 64 A C T 3 S+ 0 0 1 -25,-1.2 -25,-0.1 -26,-0.7 -24,-0.1 0.512 102.3 78.0 -57.6 -4.0 14.9 8.3 13.8 40 65 A T T 3 S- 0 0 30 -27,-0.3 -1,-0.3 18,-0.0 4,-0.1 0.595 95.9-140.3 -80.1 -9.7 11.3 7.2 12.9 41 66 A C X + 0 0 0 -3,-2.7 3,-1.7 1,-0.1 4,-0.2 0.935 31.2 175.6 49.3 61.4 10.6 7.4 16.6 42 67 A D G > S+ 0 0 90 -4,-0.3 3,-1.6 1,-0.3 -1,-0.1 0.719 72.1 72.3 -66.2 -21.4 8.5 4.3 16.9 43 68 A F G 3 S+ 0 0 38 1,-0.3 -1,-0.3 30,-0.0 -2,-0.1 0.617 93.3 56.5 -70.0 -9.7 8.3 4.8 20.6 44 69 A L G < S+ 0 0 1 -3,-1.7 30,-2.9 -4,-0.1 -1,-0.3 0.477 87.5 106.2 -97.1 -5.6 6.0 7.7 19.9 45 70 A H < + 0 0 60 -3,-1.6 28,-0.1 28,-0.2 -3,-0.0 -0.354 40.8 144.2 -75.3 154.7 3.6 5.5 17.9 46 71 A G > - 0 0 29 26,-0.4 3,-0.6 -2,-0.1 26,-0.1 -0.834 57.9 -44.4-162.3-160.4 0.2 4.5 19.3 47 72 A P T 3 S+ 0 0 121 0, 0.0 -2,-0.0 0, 0.0 25,-0.0 0.913 129.9 39.0 -49.5 -57.4 -3.5 3.8 18.6 48 73 A C T 3 S+ 0 0 70 2,-0.1 2,-0.4 23,-0.0 24,-0.3 0.607 85.1 119.1 -74.4 -12.9 -4.3 6.7 16.3 49 74 A T < - 0 0 23 -3,-0.6 2,-0.3 22,-0.1 22,-0.1 -0.403 64.5-133.7 -59.9 114.0 -0.9 6.5 14.5 50 75 A Q > - 0 0 99 -2,-0.4 4,-2.2 1,-0.1 5,-0.2 -0.528 3.7-142.5 -75.2 131.1 -1.8 5.9 10.9 51 76 A R H > S+ 0 0 85 -2,-0.3 4,-2.4 1,-0.2 -1,-0.1 0.815 104.8 50.9 -60.2 -32.5 0.2 3.2 9.1 52 77 A R H > S+ 0 0 66 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.864 108.2 51.2 -73.4 -37.5 0.2 5.3 6.0 53 78 A A H > S+ 0 0 6 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.878 114.2 44.8 -66.3 -37.9 1.5 8.3 7.8 54 79 A A H X S+ 0 0 25 -4,-2.2 4,-2.2 2,-0.2 -2,-0.2 0.923 110.7 52.3 -71.6 -46.5 4.3 6.2 9.3 55 80 A A H X S+ 0 0 56 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.860 105.9 55.7 -58.7 -37.3 5.2 4.5 6.0 56 81 A Q H X S+ 0 0 92 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.919 108.4 47.1 -62.5 -42.9 5.5 7.9 4.3 57 82 A I H X S+ 0 0 6 -4,-1.2 4,-1.7 1,-0.2 -1,-0.2 0.877 112.6 50.6 -65.7 -37.4 8.0 9.0 6.9 58 83 A A H X S+ 0 0 43 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.928 109.5 50.0 -65.8 -45.3 9.9 5.8 6.4 59 84 A Q H X S+ 0 0 44 -4,-2.9 4,-2.6 1,-0.2 6,-0.3 0.920 106.6 55.2 -59.1 -47.0 9.9 6.2 2.6 60 85 A A H <>S+ 0 0 0 -4,-2.3 5,-3.0 1,-0.2 4,-0.3 0.916 108.9 47.7 -52.6 -47.6 11.3 9.7 2.9 61 86 A L H <5S+ 0 0 15 -4,-1.7 3,-0.5 3,-0.2 -1,-0.2 0.862 112.6 50.9 -63.0 -37.1 14.2 8.5 5.0 62 87 A L H <5S+ 0 0 158 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.980 119.7 30.9 -65.6 -59.8 14.9 5.6 2.5 63 88 A G T <5S- 0 0 62 -4,-2.6 -1,-0.2 -5,-0.1 -2,-0.2 0.166 110.1-113.2 -88.1 20.2 15.0 7.6 -0.7 64 89 A A T 5 + 0 0 16 -3,-0.5 2,-0.4 -4,-0.3 -3,-0.2 0.920 57.2 172.6 49.2 48.8 16.4 10.8 1.0 65 90 A E < - 0 0 24 -5,-3.0 2,-0.8 -6,-0.3 -1,-0.2 -0.733 36.6-131.8 -93.0 135.5 13.1 12.5 0.2 66 91 A E + 0 0 150 -2,-0.4 2,-0.3 22,-0.1 22,-0.2 -0.780 50.4 154.5 -83.5 114.0 12.3 16.0 1.6 67 92 A R E -C 87 0A 95 20,-1.6 20,-3.0 -2,-0.8 2,-0.5 -0.999 42.7-144.5-151.2 146.9 8.8 15.5 3.0 68 93 A K E -C 86 0A 137 -2,-0.3 2,-0.4 18,-0.2 18,-0.2 -0.937 23.8-176.3-110.3 124.6 6.3 16.8 5.5 69 94 A V E -C 85 0A 6 16,-2.8 16,-3.7 -2,-0.5 2,-0.7 -0.980 21.1-143.7-127.5 129.4 4.1 14.2 7.2 70 95 A E E +C 84 0A 104 -2,-0.4 2,-0.4 14,-0.3 14,-0.3 -0.800 34.4 168.8 -89.8 117.1 1.2 14.7 9.7 71 96 A I E -C 83 0A 1 12,-3.6 12,-2.9 -2,-0.7 2,-0.6 -0.979 38.4-116.9-134.8 144.9 1.3 11.9 12.1 72 97 A A E -C 82 0A 7 -2,-0.4 -26,-0.4 -24,-0.3 2,-0.3 -0.696 39.2-172.3 -81.3 116.6 -0.5 11.2 15.5 73 98 A F E -C 81 0A 2 8,-3.0 8,-3.1 -2,-0.6 2,-0.4 -0.784 14.8-146.2-112.3 155.2 2.2 10.8 18.2 74 99 A Y E -C 80 0A 39 -30,-2.9 6,-0.2 -2,-0.3 5,-0.1 -0.978 12.8-141.5-123.8 127.5 1.9 9.8 21.8 75 100 A R > - 0 0 45 4,-2.7 3,-1.4 -2,-0.4 -47,-0.2 -0.096 35.9 -96.4 -74.4 178.9 4.1 11.2 24.6 76 101 A K T 3 S+ 0 0 109 -49,-1.9 -48,-0.1 1,-0.3 -1,-0.1 0.788 124.6 61.3 -68.2 -27.3 5.5 9.2 27.5 77 102 A D T 3 S- 0 0 119 -50,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.304 121.1-108.8 -81.5 9.3 2.5 10.3 29.7 78 103 A G S < S+ 0 0 49 -3,-1.4 -2,-0.1 1,-0.3 -1,-0.1 0.156 73.4 144.0 84.7 -21.0 0.2 8.5 27.2 79 104 A S - 0 0 34 -5,-0.1 -4,-2.7 1,-0.1 2,-0.4 -0.147 41.5-139.7 -51.9 144.6 -1.0 11.9 25.9 80 105 A C E +C 74 0A 13 -6,-0.2 30,-1.1 -3,-0.1 2,-0.3 -0.867 23.5 173.4-112.7 144.6 -1.7 12.1 22.2 81 106 A F E -CD 73 109A 1 -8,-3.1 -8,-3.0 -2,-0.4 2,-0.7 -0.996 35.7-114.6-152.1 145.2 -0.9 14.9 19.8 82 107 A L E -CD 72 108A 19 26,-2.9 25,-3.6 -2,-0.3 26,-1.1 -0.699 41.0-170.1 -80.4 113.2 -1.0 15.7 16.1 83 108 A C E -CD 71 106A 0 -12,-2.9 -12,-3.6 -2,-0.7 2,-0.7 -0.866 20.4-146.5-112.5 141.4 2.5 16.1 15.0 84 109 A L E -CD 70 105A 48 21,-2.9 21,-0.6 -2,-0.4 2,-0.4 -0.905 19.8-154.9-104.8 108.4 3.9 17.4 11.6 85 110 A V E -CD 69 104A 1 -16,-3.7 -16,-2.8 -2,-0.7 2,-0.7 -0.712 4.8-160.7 -88.2 130.7 7.1 15.7 10.8 86 111 A D E -CD 68 103A 38 17,-2.3 17,-1.8 -2,-0.4 2,-0.9 -0.882 4.3-162.1-113.1 98.2 9.6 17.5 8.5 87 112 A V E -CD 67 102A 0 -20,-3.0 -20,-1.6 -2,-0.7 15,-0.2 -0.717 12.4-179.6 -82.9 106.3 12.1 15.0 7.0 88 113 A V E - D 0 101A 39 13,-2.4 13,-1.9 -2,-0.9 -22,-0.1 -0.862 12.8-154.3-112.6 100.3 15.0 17.1 5.8 89 114 A P E - D 0 100A 17 0, 0.0 2,-0.5 0, 0.0 11,-0.2 -0.410 5.0-148.8 -70.7 147.1 17.8 15.1 4.1 90 115 A V E - D 0 99A 41 9,-2.2 8,-2.5 -2,-0.1 9,-1.2 -0.921 19.4-177.0-122.8 105.6 21.3 16.6 4.2 91 116 A K E - D 0 97A 102 -2,-0.5 6,-0.2 6,-0.3 2,-0.1 -0.590 15.3-136.2-100.6 161.9 23.5 15.7 1.2 92 117 A N > - 0 0 72 4,-1.8 3,-1.6 -2,-0.2 -1,-0.1 -0.230 45.7 -78.8 -99.4-168.5 27.1 16.5 0.3 93 118 A E T 3 S+ 0 0 115 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 0.901 132.7 56.5 -61.1 -40.4 28.7 17.6 -2.9 94 119 A D T 3 S- 0 0 75 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.503 117.0-117.3 -70.2 -2.4 28.6 14.0 -4.1 95 120 A G < + 0 0 39 -3,-1.6 2,-0.3 1,-0.3 -2,-0.1 0.555 67.6 144.6 77.4 6.1 24.8 14.1 -3.5 96 121 A A - 0 0 51 1,-0.1 -4,-1.8 -5,-0.0 2,-0.7 -0.601 57.0-115.7 -80.4 138.1 25.3 11.4 -0.8 97 122 A V E + D 0 91A 40 -2,-0.3 -6,-0.3 -6,-0.2 3,-0.1 -0.639 38.0 172.3 -76.7 113.0 23.0 11.6 2.2 98 123 A I E - 0 0 78 -8,-2.5 -89,-0.9 -2,-0.7 -88,-0.8 0.932 61.5 -10.6 -85.1 -55.4 25.2 12.3 5.2 99 124 A M E -AD 8 90A 59 -9,-1.2 -9,-2.2 -91,-0.2 2,-0.3 -0.885 61.3-126.2-140.8 171.0 22.6 13.0 7.9 100 125 A F E -AD 7 89A 5 -93,-2.2 -93,-2.3 -2,-0.3 2,-0.5 -0.908 9.3-155.5-121.3 149.0 18.9 13.6 8.4 101 126 A I E -AD 6 88A 50 -13,-1.9 -13,-2.4 -2,-0.3 2,-0.5 -0.942 11.5-169.7-127.5 107.9 17.2 16.5 10.1 102 127 A L E -AD 5 87A 2 -97,-2.4 -97,-1.8 -2,-0.5 2,-0.5 -0.870 3.1-163.8-101.2 125.6 13.7 15.8 11.4 103 128 A N E -AD 4 86A 56 -17,-1.8 -17,-2.3 -2,-0.5 2,-0.4 -0.932 3.4-161.7-111.8 126.8 11.6 18.7 12.7 104 129 A F E +AD 3 85A 5 -101,-2.8 -101,-0.5 -2,-0.5 2,-0.3 -0.852 12.2 172.5-109.0 143.2 8.5 18.1 14.8 105 130 A E E - D 0 84A 45 -21,-0.6 -21,-2.9 -2,-0.4 2,-0.4 -0.984 33.7-115.3-149.7 136.7 5.7 20.6 15.4 106 131 A V E + D 0 83A 55 -2,-0.3 -23,-0.2 -23,-0.2 3,-0.1 -0.607 27.0 178.0 -77.6 124.0 2.4 20.3 17.1 107 132 A V E - 0 0 63 -25,-3.6 2,-0.3 -2,-0.4 -1,-0.2 0.819 68.4 -17.0 -91.2 -37.9 -0.6 20.7 14.7 108 133 A M E - D 0 82A 107 -26,-1.1 -26,-2.9 2,-0.1 2,-0.5 -0.940 62.4-114.2-169.4 145.2 -3.3 20.1 17.3 109 134 A E E D 0 81A 115 -2,-0.3 -28,-0.2 -28,-0.2 -30,-0.0 -0.743 360.0 360.0 -89.0 125.1 -3.9 18.6 20.7 110 135 A K 0 0 151 -30,-1.1 -2,-0.1 -2,-0.5 0, 0.0 -0.849 360.0 360.0-161.6 360.0 -6.0 15.5 20.8