==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=5-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER CELL ADHESION 08-JUN-01 1JC7 . COMPND 2 MOLECULE: AGRIN; . SOURCE 2 ORGANISM_SCIENTIFIC: GALLUS GALLUS; . AUTHOR J.STETEFELD . 129 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7665.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 3 2.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 38 29.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 24 18.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 0 0 1 1 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 2 1 0 0 1 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 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 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 2 A a 0 0 122 0, 0.0 2,-0.4 0, 0.0 72,-0.1 0.000 360.0 360.0 360.0 114.5 42.4 -15.7 5.4 2 3 A P - 0 0 134 0, 0.0 2,-0.4 0, 0.0 71,-0.1 -0.538 360.0-172.9 -72.2 122.3 44.9 -12.9 5.6 3 4 A E - 0 0 105 -2,-0.4 3,-0.1 69,-0.1 69,-0.1 -0.923 27.6-104.1-118.0 144.1 43.4 -9.6 6.8 4 5 A R - 0 0 68 -2,-0.4 2,-0.2 1,-0.1 -1,-0.1 -0.124 47.1 -92.3 -58.1 159.2 45.1 -6.2 7.0 5 6 A E >> - 0 0 129 1,-0.1 4,-1.9 4,-0.0 3,-1.0 -0.502 36.9-106.7 -77.7 144.2 46.2 -4.9 10.3 6 7 A L H 3> S+ 0 0 41 1,-0.3 4,-2.4 2,-0.2 5,-0.2 0.763 116.5 58.5 -36.0 -43.8 43.9 -2.8 12.4 7 8 A Q H 3> S+ 0 0 115 2,-0.2 4,-1.6 1,-0.2 -1,-0.3 0.941 109.2 41.9 -56.8 -52.8 45.8 0.4 11.7 8 9 A R H <> S+ 0 0 114 -3,-1.0 4,-2.3 1,-0.2 -1,-0.2 0.887 113.9 53.6 -62.2 -41.5 45.5 0.2 7.9 9 10 A R H < S+ 0 0 7 -4,-1.9 -1,-0.2 1,-0.2 -2,-0.2 0.866 108.5 48.2 -63.5 -38.1 41.8 -0.9 8.2 10 11 A E H >< S+ 0 0 3 -4,-2.4 3,-0.8 -5,-0.3 -1,-0.2 0.833 110.3 54.4 -71.9 -30.6 41.0 2.1 10.4 11 12 A E H 3< S+ 0 0 100 -4,-1.6 -2,-0.2 -5,-0.2 -1,-0.2 0.919 107.8 48.6 -66.5 -43.6 42.8 4.3 7.8 12 13 A E T 3< S+ 0 0 73 -4,-2.3 2,-0.5 -5,-0.1 -1,-0.2 0.289 100.9 72.8 -82.8 9.7 40.7 3.0 4.9 13 14 A A < - 0 0 0 -3,-0.8 75,-0.2 -4,-0.1 -1,-0.1 -0.952 51.3-174.0-129.9 114.2 37.3 3.4 6.6 14 15 A N S S+ 0 0 87 -2,-0.5 2,-0.4 73,-0.3 35,-0.2 0.611 80.1 46.3 -79.8 -10.3 35.9 6.9 7.1 15 16 A V E +A 87 0A 0 72,-1.7 72,-2.9 34,-0.1 2,-0.4 -0.988 59.2 174.6-138.0 127.8 33.0 5.4 9.1 16 17 A V E +AB 86 45A 0 29,-2.6 28,-2.8 -2,-0.4 29,-1.4 -0.994 19.6 160.3-131.3 123.3 33.1 2.9 11.9 17 18 A L E -AB 85 43A 0 68,-2.1 68,-3.1 -2,-0.4 2,-0.3 -0.875 32.1-129.2-140.4 172.0 30.0 2.0 13.8 18 19 A T E +A 84 0A 3 24,-1.8 23,-2.5 -2,-0.3 24,-0.3 -0.906 41.6 123.3-121.2 149.2 28.2 -0.5 16.0 19 20 A G E -AB 83 40A 4 64,-1.6 64,-2.1 -2,-0.3 2,-0.4 -0.983 50.0 -94.3 174.7 174.3 24.8 -2.0 15.5 20 21 A T E -AB 82 39A 30 19,-2.0 19,-3.1 -2,-0.3 2,-0.5 -0.940 35.2-120.2-117.6 134.4 22.5 -4.9 15.1 21 22 A V E + B 0 38A 1 60,-2.5 59,-3.7 -2,-0.4 17,-0.2 -0.599 29.1 179.8 -71.9 117.2 21.4 -6.4 11.8 22 23 A E E - 0 0 56 15,-2.9 2,-0.3 -2,-0.5 -1,-0.2 0.905 61.3 -9.4 -86.9 -47.6 17.6 -6.2 11.6 23 24 A E E - B 0 37A 90 14,-1.2 14,-2.7 56,-0.1 2,-0.5 -0.998 62.4-113.2-153.6 154.2 17.0 -7.7 8.2 24 25 A I E - B 0 36A 73 -2,-0.3 12,-0.3 12,-0.2 3,-0.1 -0.770 35.1-161.3 -88.9 125.1 18.7 -8.9 5.0 25 26 A M E - 0 0 56 10,-3.1 -1,-0.1 -2,-0.5 11,-0.1 0.202 37.1 -51.9 -83.0-150.6 17.8 -6.8 2.0 26 27 A N E - 0 0 113 1,-0.1 9,-1.5 8,-0.1 2,-0.2 -0.152 56.6-103.2 -82.4-179.6 18.2 -7.7 -1.6 27 28 A V E - B 0 34A 94 7,-0.2 7,-0.2 -3,-0.1 -1,-0.1 -0.699 11.6-135.7-107.2 156.0 21.2 -9.1 -3.5 28 29 A D E >> - B 0 33A 15 5,-2.9 4,-1.3 -2,-0.2 5,-1.2 -0.874 18.2-172.2-113.0 94.1 23.7 -7.5 -5.9 29 30 A P T 45S+ 0 0 93 0, 0.0 -1,-0.1 0, 0.0 5,-0.0 0.719 80.6 59.7 -57.6 -28.2 24.1 -10.0 -8.8 30 31 A V T 45S+ 0 0 107 1,-0.2 -2,-0.0 -3,-0.1 -3,-0.0 0.909 121.2 22.6 -71.9 -41.0 26.9 -8.0 -10.4 31 32 A H T 45S- 0 0 94 -3,-0.5 -1,-0.2 2,-0.1 3,-0.1 0.387 99.9-126.2-107.0 3.9 29.2 -8.2 -7.3 32 33 A H T <5S+ 0 0 145 -4,-1.3 2,-0.3 1,-0.2 -2,-0.0 0.956 70.2 118.0 50.2 58.1 27.7 -11.3 -5.7 33 34 A T E < -B 28 0A 9 -5,-1.2 -5,-2.9 36,-0.1 2,-0.3 -0.892 49.8-140.1-143.7 168.8 27.2 -9.5 -2.4 34 35 A Y E -BC 27 67A 37 33,-1.8 33,-1.8 -2,-0.3 32,-0.3 -0.852 4.1-133.9-134.9 171.2 24.2 -8.5 -0.2 35 36 A S E - 0 0 3 -9,-1.5 -10,-3.1 -2,-0.3 2,-0.3 -0.898 14.0-169.8-125.6 154.0 22.8 -5.7 1.9 36 37 A C E -BC 24 64A 0 28,-1.9 28,-1.9 -2,-0.3 2,-0.5 -0.977 27.4-117.1-141.9 151.7 21.2 -5.6 5.4 37 38 A K E -BC 23 63A 24 -14,-2.7 -15,-2.9 -2,-0.3 -14,-1.2 -0.805 36.9-161.8 -90.7 128.2 19.3 -2.9 7.3 38 39 A V E -BC 21 62A 0 24,-2.9 24,-2.4 -2,-0.5 2,-0.9 -0.932 18.2-143.4-117.6 134.4 21.3 -2.2 10.5 39 40 A R E -BC 20 61A 89 -19,-3.1 -19,-2.0 -2,-0.4 22,-0.2 -0.834 28.7-143.5 -94.0 105.8 20.1 -0.5 13.7 40 41 A V E -B 19 0A 13 20,-2.2 -21,-0.3 -2,-0.9 3,-0.1 -0.357 21.9-176.6 -69.4 144.3 23.1 1.6 14.8 41 42 A W E - 0 0 176 -23,-2.5 2,-0.3 1,-0.4 -1,-0.1 0.804 67.2 -19.8-102.0 -59.7 23.9 2.0 18.5 42 43 A R E - 0 0 119 -24,-0.3 -24,-1.8 0, 0.0 -1,-0.4 -0.993 59.4-120.2-151.6 151.6 26.9 4.4 18.4 43 44 A Y E -B 17 0A 43 -2,-0.3 -26,-0.3 -26,-0.2 3,-0.1 -0.761 13.3-173.1 -93.9 137.2 29.5 5.7 16.0 44 45 A L E S- 0 0 19 -28,-2.8 2,-0.2 1,-0.4 -27,-0.2 0.456 78.1 -3.5-102.9 -4.9 33.2 5.1 16.8 45 46 A K E S+B 16 0A 42 -29,-1.4 -29,-2.6 78,-0.0 -1,-0.4 -0.847 117.3 30.4 178.1 143.7 34.1 7.3 13.8 46 47 A G >> + 0 0 11 -31,-0.3 4,-1.8 -2,-0.2 3,-0.7 0.594 60.7 139.8 78.9 12.9 32.7 9.2 10.8 47 48 A K H 3> S+ 0 0 129 1,-0.2 4,-2.4 2,-0.2 5,-0.1 0.897 70.1 56.8 -53.8 -46.1 29.4 10.2 12.4 48 49 A D H 3> S+ 0 0 104 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.848 106.3 52.2 -55.3 -36.4 29.5 13.6 10.8 49 50 A I H X> S+ 0 0 36 -3,-0.7 4,-2.5 2,-0.2 3,-0.8 0.979 108.0 47.3 -65.0 -58.0 29.8 12.0 7.4 50 51 A V H 3X S+ 0 0 1 -4,-1.8 4,-2.4 1,-0.3 -2,-0.2 0.890 109.1 59.3 -50.0 -39.8 26.8 9.7 7.7 51 52 A T H 3< S+ 0 0 86 -4,-2.4 -1,-0.3 -5,-0.2 -2,-0.2 0.873 115.2 31.6 -58.6 -40.7 24.9 12.8 9.0 52 53 A H H << S+ 0 0 153 -4,-1.4 -1,-0.2 -3,-0.8 -2,-0.2 0.661 129.5 34.0 -93.7 -17.8 25.5 14.8 5.8 53 54 A E H < S+ 0 0 117 -4,-2.5 2,-0.4 -5,-0.1 -3,-0.2 0.604 104.1 65.8-115.6 -12.3 25.5 12.0 3.2 54 55 A I < - 0 0 17 -4,-2.4 2,-0.7 -5,-0.4 -1,-0.1 -0.940 65.7-141.1-119.7 133.5 23.1 9.3 4.3 55 56 A L - 0 0 144 -2,-0.4 2,-0.3 45,-0.1 -4,-0.1 -0.820 30.4-140.2 -89.3 114.6 19.3 9.6 4.6 56 57 A L - 0 0 66 -2,-0.7 2,-0.5 -5,-0.1 3,-0.4 -0.595 6.0-145.4 -86.3 136.3 18.4 7.6 7.7 57 58 A D B > S-D 61 0A 90 4,-1.8 4,-1.7 -2,-0.3 3,-0.4 -0.826 87.6 -0.6 -95.6 128.5 15.3 5.4 8.0 58 59 A G T 4 S- 0 0 60 -2,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.631 113.5 -87.8 68.6 13.1 13.8 5.4 11.5 59 60 A G T 4 S+ 0 0 59 -3,-0.4 -1,-0.2 2,-0.2 -3,-0.1 0.026 127.8 44.6 77.5 -31.2 16.4 7.9 12.7 60 61 A N T 4 S+ 0 0 62 -2,-0.5 -20,-2.2 -3,-0.4 2,-0.5 0.183 89.6 98.6-130.3 16.4 18.8 5.0 13.7 61 62 A K E < +CD 39 57A 40 -4,-1.7 -4,-1.8 -22,-0.2 2,-0.2 -0.924 39.7 169.0-115.1 132.8 18.7 2.6 10.7 62 63 A V E -C 38 0A 5 -24,-2.4 -24,-2.9 -2,-0.5 2,-0.4 -0.720 28.7-126.0-125.7 176.2 21.2 2.4 7.8 63 64 A V E -C 37 0A 30 37,-0.3 39,-2.6 -26,-0.2 2,-0.4 -0.990 19.8-165.5-131.4 119.9 21.8 -0.1 5.0 64 65 A I E -Ce 36 102A 0 -28,-1.9 -28,-1.9 -2,-0.4 39,-0.2 -0.889 7.3-171.2-106.9 136.5 25.2 -1.6 4.5 65 66 A G E + e 0 103A 0 37,-2.4 39,-2.8 -2,-0.4 -30,-0.2 -0.666 53.4 70.4-115.9 174.8 26.1 -3.4 1.3 66 67 A G E > + 0 0 4 -32,-0.3 3,-1.1 1,-0.3 -31,-0.2 0.394 56.9 151.3 99.9 -4.4 29.1 -5.4 0.4 67 68 A F E 3 +C 34 0A 0 -33,-1.8 -33,-1.8 1,-0.2 -1,-0.3 -0.332 65.3 30.7 -62.5 140.6 28.4 -8.5 2.5 68 69 A G T 3 S+ 0 0 16 7,-1.5 -1,-0.2 1,-0.3 8,-0.1 0.626 80.7 159.7 85.4 12.4 29.8 -11.7 1.1 69 70 A D X - 0 0 45 -3,-1.1 3,-1.7 6,-0.2 -1,-0.3 -0.599 38.4-145.0 -72.4 117.8 32.6 -9.8 -0.5 70 71 A P T 3 S+ 0 0 110 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.806 95.0 66.1 -51.8 -35.8 35.4 -12.4 -1.2 71 72 A L T 3 S+ 0 0 152 4,-0.0 2,-0.4 -3,-0.0 -2,-0.1 0.277 93.7 73.4 -74.6 12.7 38.1 -9.8 -0.6 72 73 A I < - 0 0 10 -3,-1.7 3,-0.3 1,-0.2 -69,-0.1 -0.996 67.5-152.2-130.0 131.0 37.0 -9.6 3.1 73 74 A a S S+ 0 0 39 -2,-0.4 2,-1.0 1,-0.3 -1,-0.2 0.972 93.4 35.4 -65.4 -57.4 37.7 -12.4 5.7 74 75 A D S S+ 0 0 46 1,-0.2 34,-2.5 34,-0.0 -1,-0.3 -0.765 75.9 134.0-103.1 90.7 34.8 -11.7 8.0 75 76 A N + 0 0 20 -2,-1.0 -7,-1.5 -3,-0.3 2,-0.3 0.281 38.2 93.7-121.7 10.0 32.0 -10.7 5.7 76 77 A Q + 0 0 99 -9,-0.2 2,-0.3 -3,-0.1 32,-0.1 -0.737 40.7 167.2-108.1 157.4 28.9 -12.7 6.7 77 78 A V - 0 0 9 -2,-0.3 2,-0.3 4,-0.0 -2,-0.0 -0.957 15.3-155.9-155.2 168.9 26.0 -11.8 9.0 78 79 A S > - 0 0 71 -2,-0.3 3,-2.3 -57,-0.0 -57,-0.3 -0.907 47.2 -65.1-143.6 167.0 22.5 -13.0 10.0 79 80 A T T 3 S+ 0 0 92 -2,-0.3 -57,-0.2 1,-0.3 -56,-0.1 -0.358 123.4 19.2 -59.0 126.6 19.4 -11.3 11.5 80 81 A G T 3 S+ 0 0 45 -59,-3.7 -1,-0.3 1,-0.3 -58,-0.1 0.371 86.7 145.8 94.8 -5.8 20.2 -10.2 15.0 81 82 A D < - 0 0 40 -3,-2.3 -60,-2.5 -60,-0.2 2,-0.4 -0.396 37.9-147.3 -67.4 144.2 24.0 -10.2 14.6 82 83 A T E +A 20 0A 62 -62,-0.2 29,-0.4 -2,-0.1 2,-0.3 -0.942 30.8 151.4-114.6 131.8 25.9 -7.5 16.5 83 84 A R E -A 19 0A 27 -64,-2.1 -64,-1.6 -2,-0.4 2,-0.6 -0.949 49.7-112.7-153.4 173.5 29.1 -6.1 15.0 84 85 A I E -AF 18 109A 0 25,-1.8 25,-1.2 -2,-0.3 2,-0.5 -0.971 42.0-151.0-112.3 112.5 31.5 -3.2 14.6 85 86 A F E -A 17 0A 0 -68,-3.1 -68,-2.1 -2,-0.6 2,-0.8 -0.780 14.3-160.5 -97.6 125.6 31.2 -2.1 11.0 86 87 A F E +AF 16 106A 0 20,-0.6 19,-3.7 -2,-0.5 20,-1.2 -0.887 39.1 152.4-100.0 105.2 34.1 -0.6 9.0 87 88 A V E -AF 15 104A 0 -72,-2.9 -72,-1.7 -2,-0.8 -73,-0.3 -0.705 36.3-155.3-130.2 179.2 32.3 1.2 6.1 88 89 A N E - F 0 103A 26 15,-0.9 15,-3.6 -2,-0.2 -75,-0.0 -0.972 40.8 -92.8-153.5 142.2 32.4 4.0 3.6 89 90 A P E - F 0 102A 30 0, 0.0 13,-0.2 0, 0.0 -75,-0.1 -0.329 55.7 -97.9 -58.2 143.4 29.6 5.8 1.8 90 91 A A - 0 0 11 11,-2.5 10,-0.2 8,-0.3 11,-0.1 -0.432 39.9-115.7 -65.7 131.1 29.0 4.1 -1.6 91 92 A P > - 0 0 51 0, 0.0 3,-1.2 0, 0.0 7,-0.1 -0.128 27.2-109.7 -58.3 165.3 30.7 5.9 -4.5 92 93 A Q G > S+ 0 0 149 1,-0.2 3,-1.8 2,-0.2 6,-0.1 0.803 115.5 66.4 -72.2 -24.0 28.4 7.4 -7.1 93 94 A Y G 3 S+ 0 0 192 1,-0.3 -1,-0.2 3,-0.1 -3,-0.0 0.481 93.8 61.5 -74.2 0.2 29.4 4.9 -9.7 94 95 A M G <> S+ 0 0 33 -3,-1.2 4,-3.0 4,-0.1 -1,-0.3 0.155 95.5 145.2-106.9 13.4 27.8 2.3 -7.5 95 96 A W T <4 + 0 0 87 -3,-1.8 -3,-0.0 1,-0.2 0, 0.0 -0.678 47.2 13.6 -99.2 156.1 24.5 4.1 -8.0 96 97 A P T >4 S+ 0 0 112 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 -0.978 125.1 53.7 -90.8 4.4 21.6 3.7 -8.2 97 98 A A T 34 S+ 0 0 69 1,-0.2 -2,-0.2 -69,-0.0 -3,-0.1 0.980 126.0 24.0 -57.7 -57.5 21.9 0.1 -7.0 98 99 A H T >< S+ 0 0 7 -4,-3.0 3,-1.3 -7,-0.1 -8,-0.3 0.069 89.2 150.0 -98.7 24.8 23.8 1.0 -3.9 99 100 A R T < S+ 0 0 156 -3,-0.7 3,-0.1 1,-0.3 -7,-0.1 -0.359 70.7 10.6 -61.3 134.1 22.5 4.6 -3.6 100 101 A N T 3 S+ 0 0 59 1,-0.2 2,-0.3 -10,-0.2 -37,-0.3 0.778 103.7 125.3 66.7 32.7 22.2 5.8 -0.0 101 102 A E < - 0 0 19 -3,-1.3 -11,-2.5 -39,-0.1 2,-0.4 -0.894 59.6-132.8-122.8 150.3 24.2 2.8 1.3 102 103 A L E -eF 64 89A 1 -39,-2.6 -37,-2.4 -2,-0.3 2,-0.5 -0.838 29.5-139.1 -95.4 136.0 27.3 2.4 3.5 103 104 A M E -eF 65 88A 27 -15,-3.6 -15,-0.9 -2,-0.4 -37,-0.2 -0.877 14.7-116.0-107.1 125.2 29.6 -0.1 2.0 104 105 A L E + F 0 87A 10 -39,-2.8 -17,-0.3 -2,-0.5 3,-0.1 -0.286 32.4 179.0 -52.6 123.7 31.5 -2.7 4.1 105 106 A N E + 0 0 46 -19,-3.7 2,-0.3 1,-0.2 -18,-0.2 0.732 57.6 1.4-102.1 -27.5 35.2 -2.0 3.7 106 107 A S E S- F 0 86A 0 -20,-1.2 -20,-0.6 1,-0.1 -1,-0.2 -0.975 95.0 -41.8-156.6 169.6 36.8 -4.6 6.0 107 108 A S E - 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