==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=27-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN BINDING 22-MAR-00 1EO6 . COMPND 2 MOLECULE: GOLGI-ASSOCIATED ATPASE ENHANCER OF 16 KD; . SOURCE 2 ORGANISM_SCIENTIFIC: BOS TAURUS; . AUTHOR Y.PAZ,Z.ELAZAR,D.FASS . 233 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 12609.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 140 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 12 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 28 12.0 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 0.9 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-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 . 15 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 16 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 61 26.2 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 2 0 0 2 0 0 1 1 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 PARALLEL BRIDGES PER LADDER . 4 0 2 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 56 0, 0.0 2,-0.7 0, 0.0 35,-0.1 0.000 360.0 360.0 360.0 148.0 1.1 2.1 26.9 2 2 A K - 0 0 148 3,-0.0 2,-0.3 4,-0.0 35,-0.0 -0.915 360.0-143.4-105.7 109.3 -1.4 1.0 29.6 3 3 A W > - 0 0 31 -2,-0.7 4,-1.5 1,-0.1 3,-0.4 -0.572 13.4-151.3 -81.9 131.4 -0.2 2.4 32.9 4 4 A M H > S+ 0 0 77 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.843 98.4 63.5 -64.3 -33.9 -0.5 0.5 36.2 5 5 A F H > S+ 0 0 3 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.882 106.1 44.2 -58.5 -38.3 -0.7 3.9 38.0 6 6 A K H 4 S+ 0 0 72 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.814 111.5 53.2 -76.1 -30.0 -3.9 4.6 36.2 7 7 A E H < S+ 0 0 114 -4,-1.5 -2,-0.2 1,-0.2 -1,-0.2 0.814 113.6 44.6 -72.6 -27.7 -5.1 1.0 36.8 8 8 A D H < S+ 0 0 100 -4,-2.3 2,-0.4 1,-0.2 -2,-0.2 0.711 119.2 38.1 -87.7 -23.8 -4.5 1.6 40.5 9 9 A H S < S- 0 0 59 -4,-1.4 -1,-0.2 -5,-0.2 0, 0.0 -0.994 78.3-124.3-135.2 136.3 -6.0 5.1 40.8 10 10 A S > - 0 0 63 -2,-0.4 4,-2.7 1,-0.1 5,-0.3 -0.218 33.4-107.0 -69.3 163.4 -9.1 6.7 39.3 11 11 A L H > S+ 0 0 56 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.914 121.9 53.8 -57.2 -42.7 -8.8 9.9 37.3 12 12 A E H > S+ 0 0 130 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.921 110.8 45.1 -57.7 -47.2 -10.4 11.7 40.2 13 13 A H H > S+ 0 0 96 2,-0.2 4,-2.6 1,-0.2 -2,-0.2 0.950 116.0 45.2 -62.6 -51.7 -7.9 10.4 42.7 14 14 A R H X S+ 0 0 19 -4,-2.7 4,-2.6 1,-0.2 5,-0.3 0.893 110.1 55.4 -59.7 -43.1 -4.9 11.1 40.5 15 15 A C H X S+ 0 0 57 -4,-3.0 4,-1.9 -5,-0.3 -1,-0.2 0.918 112.5 42.3 -58.0 -44.9 -6.2 14.6 39.6 16 16 A V H X S+ 0 0 81 -4,-1.9 4,-2.5 -5,-0.2 -2,-0.2 0.897 111.9 54.1 -70.8 -40.2 -6.4 15.5 43.3 17 17 A E H X S+ 0 0 50 -4,-2.6 4,-2.5 1,-0.2 -2,-0.2 0.931 112.0 43.6 -60.5 -46.8 -3.1 13.9 44.2 18 18 A S H X S+ 0 0 0 -4,-2.6 4,-2.8 84,-0.3 5,-0.3 0.910 111.9 54.2 -66.3 -40.1 -1.2 15.9 41.5 19 19 A A H X S+ 0 0 45 -4,-1.9 4,-1.9 -5,-0.3 -2,-0.2 0.917 110.9 46.4 -59.2 -43.3 -3.0 19.1 42.4 20 20 A K H X S+ 0 0 147 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.957 114.6 45.7 -63.8 -51.3 -2.0 18.7 46.1 21 21 A I H X S+ 0 0 49 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.871 114.4 47.5 -62.3 -38.9 1.7 17.9 45.3 22 22 A R H < S+ 0 0 80 -4,-2.8 -1,-0.2 2,-0.2 6,-0.2 0.857 109.7 52.2 -72.2 -35.4 2.1 20.7 42.7 23 23 A A H < S+ 0 0 78 -4,-1.9 -2,-0.2 -5,-0.3 -1,-0.2 0.919 113.6 45.9 -65.1 -40.8 0.5 23.3 45.0 24 24 A K H < S+ 0 0 149 -4,-2.0 -2,-0.2 1,-0.3 -1,-0.2 0.892 126.0 29.1 -68.3 -42.5 2.9 22.3 47.7 25 25 A Y >< + 0 0 97 -4,-2.3 3,-1.8 -5,-0.2 -1,-0.3 -0.682 68.0 172.3-123.1 78.1 5.9 22.3 45.4 26 26 A P T 3 S+ 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.692 79.1 50.2 -55.9 -25.3 5.3 24.9 42.6 27 27 A D T 3 S+ 0 0 129 2,-0.0 26,-1.9 25,-0.0 2,-0.3 0.251 97.7 82.6-102.8 13.2 8.8 24.6 41.2 28 28 A R E < S-A 52 0A 123 -3,-1.8 -3,-0.1 24,-0.2 22,-0.0 -0.822 70.1-130.2-117.6 158.0 9.0 20.8 40.9 29 29 A V E -A 51 0A 4 22,-3.1 22,-2.1 -2,-0.3 2,-0.6 -0.924 15.3-144.7-110.0 118.7 7.7 18.3 38.3 30 30 A P E -A 50 0A 5 0, 0.0 75,-1.9 0, 0.0 2,-0.4 -0.731 25.9-175.6 -85.3 120.3 5.7 15.3 39.4 31 31 A V E -Ab 49 105A 2 18,-3.3 18,-2.6 -2,-0.6 2,-0.5 -0.942 22.9-152.8-123.1 139.9 6.5 12.3 37.2 32 32 A I E -Ab 48 106A 2 73,-2.9 75,-2.9 -2,-0.4 2,-0.5 -0.947 20.7-165.7-107.7 123.8 5.1 8.8 37.0 33 33 A V E + b 0 107A 0 14,-3.0 2,-0.3 -2,-0.5 75,-0.2 -0.953 14.5 162.8-117.8 126.4 7.7 6.3 35.7 34 34 A E E - b 0 108A 7 73,-1.8 75,-1.5 -2,-0.5 2,-0.2 -0.988 38.3-111.0-139.7 148.5 7.0 2.8 34.4 35 35 A K E - b 0 109A 33 -2,-0.3 75,-0.2 73,-0.2 3,-0.1 -0.505 50.0 -91.8 -74.8 146.1 8.8 0.3 32.3 36 36 A V > - 0 0 3 73,-2.8 3,-2.2 -2,-0.2 -1,-0.1 -0.374 55.0 -97.2 -58.4 131.3 7.3 -0.4 28.9 37 37 A S T 3 S+ 0 0 54 1,-0.3 134,-0.4 -3,-0.1 -1,-0.1 -0.275 106.3 7.1 -55.2 128.3 4.9 -3.3 29.3 38 38 A G T 3 S+ 0 0 27 1,-0.3 -1,-0.3 131,-0.1 -2,-0.1 0.317 92.6 145.3 82.8 -9.8 6.6 -6.6 28.3 39 39 A S < - 0 0 11 -3,-2.2 -1,-0.3 1,-0.1 74,-0.1 -0.264 53.0-132.1 -62.0 149.6 10.0 -5.0 27.9 40 40 A Q S S+ 0 0 116 72,-0.2 -1,-0.1 -3,-0.1 3,-0.1 0.778 73.4 104.3 -74.0 -30.0 13.0 -7.2 28.8 41 41 A I S S- 0 0 18 1,-0.1 -3,-0.1 71,-0.1 68,-0.0 -0.108 84.3 -90.3 -54.8 149.9 14.7 -4.5 31.0 42 42 A V - 0 0 86 1,-0.1 -1,-0.1 26,-0.1 28,-0.1 -0.254 43.9-109.8 -63.2 149.1 14.6 -4.8 34.8 43 43 A D - 0 0 84 -3,-0.1 2,-0.4 1,-0.1 -1,-0.1 -0.196 31.2-118.5 -72.7 171.8 11.7 -3.2 36.6 44 44 A I - 0 0 19 1,-0.1 -9,-0.1 -11,-0.1 24,-0.1 -0.897 3.9-145.9-118.6 144.2 12.2 -0.1 38.8 45 45 A D S S+ 0 0 119 -2,-0.4 2,-0.5 22,-0.2 -1,-0.1 0.892 85.9 54.2 -75.3 -40.1 11.6 0.3 42.6 46 46 A K + 0 0 80 1,-0.1 -1,-0.1 21,-0.0 3,-0.1 -0.844 51.8 168.6-101.3 128.8 10.5 4.0 42.6 47 47 A R + 0 0 69 -2,-0.5 -14,-3.0 1,-0.1 2,-0.5 0.663 60.8 69.8-107.7 -26.5 7.6 5.0 40.3 48 48 A K E +A 32 0A 95 -16,-0.2 2,-0.4 2,-0.0 -16,-0.2 -0.840 59.2 177.5-101.8 128.1 6.9 8.5 41.6 49 49 A Y E -A 31 0A 13 -18,-2.6 -18,-3.3 -2,-0.5 2,-0.4 -0.969 18.7-169.7-130.5 144.8 9.4 11.3 41.1 50 50 A L E +A 30 0A 48 -2,-0.4 -2,-0.0 -20,-0.2 -22,-0.0 -0.862 26.4 176.1-132.8 95.0 9.3 15.0 42.0 51 51 A V E -A 29 0A 8 -22,-2.1 -22,-3.1 -2,-0.4 -2,-0.0 -0.727 37.7 -95.4-108.6 152.3 12.2 16.8 40.3 52 52 A P E > -A 28 0A 43 0, 0.0 3,-1.3 0, 0.0 39,-0.3 -0.346 36.5-124.4 -59.9 141.1 13.4 20.4 40.0 53 53 A S T 3 S+ 0 0 46 -26,-1.9 39,-2.3 1,-0.2 40,-0.4 0.682 103.6 63.6 -61.0 -19.9 12.0 21.9 36.8 54 54 A D T 3 S+ 0 0 109 -27,-0.2 -1,-0.2 37,-0.2 -26,-0.1 0.669 74.8 101.2 -82.2 -20.8 15.5 22.8 35.7 55 55 A I S < S- 0 0 22 -3,-1.3 36,-2.9 35,-0.1 37,-0.3 -0.365 73.2-119.4 -66.9 149.8 17.0 19.4 35.3 56 56 A T B > -D 90 0B 38 34,-0.3 4,-2.3 35,-0.1 34,-0.3 -0.346 17.7-111.6 -85.1 168.2 17.2 18.1 31.7 57 57 A V H > S+ 0 0 0 32,-2.2 4,-2.6 30,-0.5 31,-0.2 0.874 121.9 56.0 -64.5 -35.6 15.6 15.0 30.2 58 58 A A H > S+ 0 0 45 29,-1.9 4,-1.6 31,-0.3 -1,-0.2 0.904 108.4 46.4 -63.2 -41.7 19.1 13.7 29.9 59 59 A Q H > S+ 0 0 101 28,-0.3 4,-1.7 2,-0.2 -2,-0.2 0.874 111.6 50.8 -69.6 -35.4 19.7 14.2 33.6 60 60 A F H X S+ 0 0 0 -4,-2.3 4,-2.0 1,-0.2 -2,-0.2 0.899 106.3 56.2 -67.7 -36.4 16.3 12.6 34.4 61 61 A M H X S+ 0 0 52 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.893 105.7 51.9 -59.9 -38.7 17.4 9.7 32.2 62 62 A W H X S+ 0 0 157 -4,-1.6 4,-2.8 2,-0.2 -1,-0.2 0.880 104.2 56.0 -66.2 -38.3 20.4 9.3 34.4 63 63 A I H X S+ 0 0 54 -4,-1.7 4,-2.1 1,-0.2 -1,-0.2 0.932 111.0 44.6 -59.2 -45.1 18.3 9.2 37.6 64 64 A I H X S+ 0 0 0 -4,-2.0 4,-1.7 2,-0.2 -2,-0.2 0.927 112.3 50.9 -66.0 -44.6 16.3 6.3 36.1 65 65 A R H X>S+ 0 0 38 -4,-2.5 5,-1.8 1,-0.2 4,-0.8 0.919 111.8 48.2 -58.6 -43.7 19.5 4.5 34.9 66 66 A K H <5S+ 0 0 149 -4,-2.8 3,-0.4 1,-0.2 -1,-0.2 0.885 106.4 58.4 -63.6 -39.6 21.0 4.9 38.4 67 67 A R H <5S+ 0 0 107 -4,-2.1 -22,-0.2 1,-0.2 -1,-0.2 0.859 116.6 32.2 -58.9 -39.8 17.8 3.6 40.0 68 68 A I H <5S- 0 0 17 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.431 104.3-129.3 -98.7 -0.7 17.9 0.3 38.1 69 69 A Q T <5 - 0 0 167 -4,-0.8 -3,-0.2 -3,-0.4 -4,-0.1 0.874 36.7-176.0 55.3 42.7 21.8 0.2 38.1 70 70 A L < - 0 0 23 -5,-1.8 -1,-0.2 -6,-0.2 -2,-0.1 -0.570 30.1-108.3 -74.5 126.0 21.8 -0.5 34.3 71 71 A P > - 0 0 57 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 -0.190 22.9-117.9 -54.3 140.9 25.4 -1.0 33.0 72 72 A S T 3 S+ 0 0 113 1,-0.3 -2,-0.1 -3,-0.1 -7,-0.0 0.799 114.1 59.0 -48.8 -36.1 26.9 1.8 30.9 73 73 A E T 3 S+ 0 0 173 2,-0.1 2,-0.4 0, 0.0 -1,-0.3 0.772 92.3 80.1 -67.8 -27.8 27.1 -0.6 27.9 74 74 A K S < S- 0 0 117 -3,-1.9 2,-0.1 1,-0.0 -4,-0.0 -0.695 80.6-131.7 -86.4 130.3 23.4 -1.2 28.0 75 75 A A - 0 0 34 -2,-0.4 2,-0.4 2,-0.0 37,-0.4 -0.448 17.4-163.1 -81.1 152.5 21.2 1.4 26.3 76 76 A I - 0 0 10 35,-0.2 2,-0.4 -2,-0.1 35,-0.2 -0.991 2.5-159.8-133.9 141.2 18.1 2.9 27.9 77 77 A F E -C 110 0A 7 33,-2.8 33,-1.8 -2,-0.4 2,-0.4 -0.978 6.7-148.3-125.8 138.0 15.3 4.9 26.2 78 78 A L E -C 109 0A 2 -2,-0.4 2,-0.4 31,-0.2 31,-0.2 -0.859 15.7-166.3-102.6 138.4 12.8 7.3 27.6 79 79 A F E -C 108 0A 5 29,-3.0 29,-2.9 -2,-0.4 2,-0.4 -0.981 9.8-174.0-127.4 136.2 9.3 7.5 26.0 80 80 A V B > -E 83 0C 3 3,-2.3 3,-1.8 -2,-0.4 2,-0.6 -0.965 65.9 -43.4-133.0 115.3 6.6 10.1 26.5 81 81 A D T 3 S- 0 0 108 -2,-0.4 17,-0.0 25,-0.3 -2,-0.0 -0.552 123.0 -24.8 69.5-111.2 3.3 9.6 24.9 82 82 A K T 3 S+ 0 0 72 -2,-0.6 94,-0.3 90,-0.1 -1,-0.3 0.271 127.9 49.8-117.4 10.1 4.0 8.4 21.4 83 83 A T B < S-E 80 0C 59 -3,-1.8 -3,-2.3 92,-0.1 93,-0.1 -0.691 84.5 -94.5-135.6-173.3 7.5 9.9 20.9 84 84 A V - 0 0 35 -5,-0.2 -5,-0.2 -2,-0.2 2,-0.1 -0.943 42.4-121.6-109.6 122.7 11.0 10.2 22.5 85 85 A P - 0 0 13 0, 0.0 2,-0.3 0, 0.0 -7,-0.2 -0.378 30.5-106.5 -65.3 139.5 11.5 13.3 24.5 86 86 A Q > - 0 0 107 1,-0.1 3,-1.6 -2,-0.1 -29,-0.3 -0.529 24.1-136.7 -68.3 126.0 14.4 15.5 23.3 87 87 A S T 3 S+ 0 0 70 -2,-0.3 -29,-1.9 1,-0.3 -30,-0.5 0.687 98.0 61.9 -57.0 -24.3 17.2 15.1 25.8 88 88 A S T 3 S+ 0 0 87 -31,-0.2 -1,-0.3 -32,-0.1 -2,-0.0 0.662 81.1 100.0 -80.0 -18.7 18.0 18.8 25.9 89 89 A L S < S- 0 0 24 -3,-1.6 -32,-2.2 -33,-0.1 -31,-0.3 -0.287 75.5-120.4 -66.0 154.4 14.6 19.9 27.2 90 90 A T B > -D 56 0B 37 -34,-0.3 4,-2.3 1,-0.1 -34,-0.3 -0.577 25.3-114.9 -88.3 158.5 14.2 20.7 30.9 91 91 A M H > S+ 0 0 1 -36,-2.9 4,-2.4 -39,-0.3 -37,-0.2 0.804 118.7 57.7 -65.9 -26.3 11.7 18.6 32.8 92 92 A G H > S+ 0 0 16 -39,-2.3 4,-2.1 -37,-0.3 -1,-0.2 0.905 108.7 45.1 -67.8 -40.3 9.7 21.8 33.3 93 93 A Q H > S+ 0 0 102 -40,-0.4 4,-1.7 2,-0.2 -2,-0.2 0.881 113.4 49.2 -70.1 -38.1 9.5 22.2 29.5 94 94 A L H X S+ 0 0 3 -4,-2.3 4,-2.8 2,-0.2 5,-0.2 0.894 108.8 55.3 -67.6 -37.1 8.7 18.6 29.0 95 95 A Y H X S+ 0 0 17 -4,-2.4 4,-2.4 1,-0.2 -2,-0.2 0.943 108.8 45.5 -60.0 -50.2 6.0 18.9 31.6 96 96 A E H < S+ 0 0 123 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.857 118.3 44.2 -63.3 -34.1 4.3 21.8 29.9 97 97 A K H < S+ 0 0 113 -4,-1.7 -2,-0.2 -5,-0.1 -1,-0.2 0.848 130.6 17.9 -79.2 -35.0 4.5 20.0 26.5 98 98 A E H < S+ 0 0 40 -4,-2.8 8,-0.4 -5,-0.2 -2,-0.2 0.371 79.2 139.4-124.3 6.4 3.4 16.5 27.6 99 99 A K < - 0 0 92 -4,-2.4 6,-0.2 -5,-0.2 2,-0.1 -0.181 52.7-117.7 -55.5 145.4 1.6 16.6 30.9 100 100 A D > - 0 0 40 4,-3.4 3,-1.8 1,-0.1 -1,-0.1 -0.329 28.4-106.8 -75.5 163.9 -1.4 14.3 31.2 101 101 A E T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.776 119.4 66.8 -66.9 -19.9 -4.8 15.9 31.9 102 102 A D T 3 S- 0 0 1 2,-0.2 -84,-0.3 1,-0.1 -1,-0.3 0.501 119.3-108.4 -78.3 -0.4 -4.5 14.6 35.5 103 103 A G S < S+ 0 0 4 -3,-1.8 2,-0.2 1,-0.4 -2,-0.1 0.388 84.6 108.3 93.1 -6.0 -1.5 16.9 36.1 104 104 A F - 0 0 8 -75,-0.1 -4,-3.4 -73,-0.0 2,-0.5 -0.661 65.6-128.7-100.8 160.0 1.2 14.3 36.1 105 105 A L E -b 31 0A 0 -75,-1.9 -73,-2.9 -6,-0.2 2,-0.6 -0.941 22.9-148.0-106.8 129.2 3.9 13.7 33.5 106 106 A Y E +b 32 0A 16 -2,-0.5 2,-0.4 -8,-0.4 -25,-0.3 -0.885 18.0 179.1-105.5 122.8 4.1 10.1 32.4 107 107 A V E -b 33 0A 2 -75,-2.9 -73,-1.8 -2,-0.6 2,-0.3 -0.979 7.0-166.8-124.3 130.8 7.4 8.7 31.3 108 108 A A E -bC 34 79A 6 -29,-2.9 -29,-3.0 -2,-0.4 2,-0.3 -0.804 7.2-159.2-111.2 154.7 8.1 5.1 30.2 109 109 A Y E +bC 35 78A 0 -75,-1.5 -73,-2.8 -2,-0.3 2,-0.3 -0.965 11.9 172.5-135.8 154.4 11.5 3.5 29.8 110 110 A S E - 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