==== 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 CELL ADHESION, SIGNALING PROTEIN 09-NOV-07 2JX9 . COMPND 2 MOLECULE: LATROPHILIN 1; . SOURCE 2 ORGANISM_SCIENTIFIC: MUS MUSCULUS; . AUTHOR I.VAKONAKIS,I.D.CAMPBELL . 106 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6639.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 59 55.7 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 . 29 27.4 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 . 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 . 6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 9 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 11 10.4 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+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 0 0 0 1 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 0 0 1 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 29 A G 0 0 103 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-172.4 -4.7 -1.2 1.9 2 30 A L - 0 0 164 2,-0.0 0, 0.0 3,-0.0 0, 0.0 0.990 360.0-129.5 56.0 72.2 -5.3 -4.3 4.0 3 31 A P - 0 0 92 0, 0.0 5,-0.0 0, 0.0 -1,-0.0 0.020 5.0-126.8 -47.8 155.7 -2.3 -6.5 2.8 4 32 A F - 0 0 156 1,-0.0 4,-0.0 3,-0.0 -2,-0.0 0.688 33.0-128.4 -80.4 -20.1 -3.0 -10.0 1.6 5 33 A G S S+ 0 0 66 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.618 94.4 71.0 79.8 13.1 -0.4 -11.4 4.0 6 34 A L S S- 0 0 141 1,-0.3 0, 0.0 3,-0.0 0, 0.0 -0.346 112.3 -73.2-157.8 65.4 1.2 -13.2 1.0 7 35 A M - 0 0 92 90,-0.1 -1,-0.3 93,-0.0 2,-0.3 0.485 58.9 -89.6 54.9 150.2 2.9 -10.8 -1.4 8 36 A R E -A 98 0A 38 90,-2.2 90,-2.5 -3,-0.1 2,-0.3 -0.637 46.0-175.1 -90.8 149.0 0.9 -8.6 -3.7 9 37 A R E -A 97 0A 122 -2,-0.3 2,-0.4 88,-0.2 88,-0.2 -0.980 11.0-173.6-150.6 137.1 -0.1 -9.8 -7.1 10 38 A E E -A 96 0A 68 86,-2.2 86,-2.7 -2,-0.3 2,-0.4 -0.968 2.7-175.6-129.8 144.7 -1.8 -8.4 -10.1 11 39 A L E -A 95 0A 46 -2,-0.4 2,-0.4 84,-0.2 84,-0.2 -0.996 3.2-174.6-139.0 141.9 -3.0 -10.0 -13.3 12 40 A A E -A 94 0A 14 82,-1.6 82,-1.7 -2,-0.4 2,-0.1 -0.999 30.3-106.4-142.8 142.7 -4.5 -8.5 -16.5 13 41 A a E > -A 93 0A 39 -2,-0.4 3,-2.3 80,-0.2 80,-0.2 -0.406 52.4 -91.1 -66.8 135.2 -6.0 -9.8 -19.7 14 42 A E T 3 S+ 0 0 44 78,-1.8 65,-0.2 1,-0.3 -1,-0.1 -0.153 112.6 27.0 -47.6 134.9 -3.7 -9.3 -22.7 15 43 A G T 3 S+ 0 0 50 63,-1.0 -1,-0.3 1,-0.3 64,-0.2 0.159 103.2 92.2 96.6 -16.7 -4.5 -6.1 -24.5 16 44 A Y S < S- 0 0 140 -3,-2.3 62,-1.6 62,-0.3 -1,-0.3 -0.762 80.6-104.8-107.5 155.9 -5.7 -4.2 -21.4 17 45 A P E -D 77 0B 87 0, 0.0 2,-0.3 0, 0.0 60,-0.2 -0.425 29.4-140.7 -78.2 154.5 -3.6 -2.0 -19.1 18 46 A I E -D 76 0B 6 58,-2.8 58,-1.4 -2,-0.1 2,-0.4 -0.856 8.1-148.6-116.4 150.7 -2.5 -3.2 -15.6 19 47 A E E -D 75 0B 96 -2,-0.3 2,-0.4 56,-0.2 56,-0.2 -0.974 11.3-176.5-126.9 130.9 -2.3 -1.2 -12.4 20 48 A L E +D 74 0B 0 54,-2.1 54,-1.8 -2,-0.4 2,-0.3 -0.966 8.3 173.7-122.1 136.1 0.0 -1.6 -9.4 21 49 A R E -D 73 0B 150 -2,-0.4 52,-0.2 52,-0.2 51,-0.1 -0.989 17.3-150.6-146.4 134.7 -0.2 0.5 -6.3 22 50 A b - 0 0 11 50,-3.0 6,-0.1 -2,-0.3 77,-0.0 -0.793 28.0-109.7-103.6 145.5 1.6 0.4 -2.9 23 51 A P S > S- 0 0 39 0, 0.0 3,-2.3 0, 0.0 -1,-0.1 -0.314 75.3 -21.0 -70.2 155.7 0.1 1.5 0.4 24 52 A G T 3 S- 0 0 74 1,-0.3 -2,-0.1 78,-0.1 48,-0.0 -0.166 126.3 -27.0 49.2-131.7 1.3 4.6 2.2 25 53 A S T 3 S+ 0 0 77 2,-0.1 78,-1.4 75,-0.0 -1,-0.3 0.064 103.1 124.5-102.9 22.3 4.8 5.7 1.2 26 54 A D E < -B 102 0A 33 -3,-2.3 2,-0.4 76,-0.2 -4,-0.2 -0.338 52.4-135.7 -77.9 165.1 5.9 2.3 0.2 27 55 A V E -B 101 0A 7 74,-3.6 74,-2.0 -6,-0.1 45,-0.3 -0.949 20.4-104.7-125.6 145.7 7.3 1.5 -3.3 28 56 A I E -BC 100 71A 0 43,-4.2 42,-1.9 -2,-0.4 43,-0.6 -0.439 30.3-169.3 -67.9 135.8 6.6 -1.3 -5.6 29 57 A M E -B 99 0A 59 70,-1.7 70,-1.7 40,-0.2 2,-0.2 -0.879 16.4-141.5-131.7 98.0 9.3 -3.9 -5.8 30 58 A V E +B 98 0A 9 -2,-0.5 68,-0.2 35,-0.2 3,-0.1 -0.418 26.9 169.8 -61.7 122.4 8.8 -6.3 -8.7 31 59 A E E - 0 0 63 66,-2.4 2,-0.3 1,-0.4 67,-0.2 0.846 64.2 -9.7 -99.3 -51.7 9.9 -9.8 -7.6 32 60 A N E +B 97 0A 91 65,-2.0 65,-3.7 2,-0.0 -1,-0.4 -0.996 63.4 158.0-151.2 150.0 8.6 -12.0 -10.4 33 61 A A E -B 96 0A 14 -2,-0.3 28,-0.4 63,-0.3 2,-0.3 -0.966 13.3-164.5-168.0 154.2 6.4 -11.7 -13.4 34 62 A N E -B 95 0A 27 61,-1.9 61,-2.2 -2,-0.3 2,-0.6 -0.998 13.1-144.4-148.8 146.2 5.7 -13.3 -16.8 35 63 A Y E +B 94 0A 2 22,-0.7 2,-0.3 -2,-0.3 59,-0.2 -0.948 65.3 50.4-114.5 118.1 3.9 -12.4 -20.0 36 64 A G E S-B 93 0A 0 57,-2.6 57,-1.2 -2,-0.6 2,-0.3 -0.947 87.7 -58.6 162.3-139.3 2.1 -15.3 -21.8 37 65 A R B +E 55 0C 0 18,-1.2 18,-1.6 -2,-0.3 3,-0.1 -0.920 43.3 151.6-151.4 119.7 -0.4 -18.0 -20.9 38 66 A T S S+ 0 0 45 -2,-0.3 2,-0.3 16,-0.2 15,-0.2 0.250 72.2 46.2-126.9 4.8 -0.1 -20.8 -18.4 39 67 A D - 0 0 50 13,-0.2 -1,-0.1 3,-0.1 3,-0.1 -0.989 55.1-155.9-147.0 153.3 -3.8 -21.2 -17.6 40 68 A D S S+ 0 0 83 -2,-0.3 5,-0.2 1,-0.1 10,-0.1 0.303 90.9 68.3-110.3 4.9 -7.0 -21.5 -19.6 41 69 A K S S+ 0 0 171 3,-0.1 2,-0.5 2,-0.0 3,-0.3 0.341 82.4 86.3-104.0 4.1 -9.2 -20.3 -16.7 42 70 A I S S+ 0 0 56 1,-0.3 3,-0.1 -3,-0.1 -3,-0.1 -0.903 98.3 1.6-110.2 133.8 -7.9 -16.7 -16.7 43 71 A a S S- 0 0 22 -2,-0.5 -1,-0.3 1,-0.1 2,-0.1 0.993 87.6-128.3 57.1 70.1 -9.4 -14.0 -18.9 44 72 A D + 0 0 151 -3,-0.3 2,-0.2 1,-0.0 -1,-0.1 -0.291 50.2 143.2 -54.0 120.4 -12.1 -16.1 -20.6 45 73 A A - 0 0 22 -5,-0.2 5,-0.1 1,-0.2 -1,-0.0 -0.603 56.7 -30.3-139.4-161.9 -11.8 -15.7 -24.4 46 74 A D >> - 0 0 65 -2,-0.2 4,-1.3 1,-0.1 3,-1.0 -0.354 57.1-128.0 -62.0 137.2 -12.1 -17.9 -27.5 47 75 A P H 3> S+ 0 0 88 0, 0.0 4,-0.8 0, 0.0 3,-0.2 0.850 107.2 60.4 -55.4 -36.2 -11.3 -21.5 -26.7 48 76 A F H 34 S+ 0 0 160 1,-0.3 4,-0.4 2,-0.2 3,-0.2 0.842 109.3 42.6 -62.6 -33.4 -8.8 -21.7 -29.6 49 77 A Q H <4 S+ 0 0 65 -3,-1.0 42,-1.5 1,-0.2 -1,-0.3 0.680 115.9 49.7 -85.1 -18.9 -6.8 -18.9 -28.1 50 78 A M H < S+ 0 0 14 -4,-1.3 -2,-0.2 40,-0.2 -1,-0.2 0.413 86.6 88.4 -97.9 -0.4 -7.1 -20.5 -24.6 51 79 A E S < S+ 0 0 133 -4,-0.8 2,-0.7 -3,-0.2 -1,-0.1 0.927 73.8 71.2 -64.7 -46.6 -6.0 -24.0 -25.7 52 80 A N + 0 0 70 -4,-0.4 -13,-0.2 1,-0.1 -1,-0.1 -0.635 52.5 173.2 -78.5 113.0 -2.3 -23.4 -25.2 53 81 A V + 0 0 49 -2,-0.7 2,-0.2 -15,-0.2 -1,-0.1 -0.073 60.2 79.8-106.1 30.5 -1.6 -23.2 -21.4 54 82 A Q + 0 0 112 -15,-0.1 2,-0.3 2,-0.0 -16,-0.2 -0.644 50.9 121.6-142.0 84.4 2.2 -23.1 -21.9 55 83 A c B +E 37 0C 6 -18,-1.6 -18,-1.2 -2,-0.2 2,-0.3 -0.951 29.0 175.8-145.2 119.9 3.7 -19.8 -22.9 56 84 A Y - 0 0 123 -2,-0.3 -20,-0.1 30,-0.2 -22,-0.1 -0.911 15.8-171.6-127.2 155.2 6.4 -17.9 -20.9 57 85 A L > - 0 0 21 -2,-0.3 3,-1.7 1,-0.1 -22,-0.7 -0.733 2.1-172.7-146.3 90.0 8.4 -14.7 -21.4 58 86 A P T >> S+ 0 0 98 0, 0.0 3,-2.4 0, 0.0 4,-0.5 0.881 85.1 62.4 -50.1 -47.4 11.2 -14.1 -18.9 59 87 A D H 3> S+ 0 0 87 1,-0.3 4,-2.0 2,-0.2 3,-0.4 0.750 83.8 80.0 -55.0 -22.4 12.0 -10.6 -20.1 60 88 A A H <> S+ 0 0 0 -3,-1.7 4,-1.8 1,-0.2 -1,-0.3 0.862 89.3 56.2 -52.6 -33.9 8.5 -9.7 -19.1 61 89 A F H <> S+ 0 0 72 -3,-2.4 4,-2.4 -28,-0.4 -1,-0.2 0.899 104.2 49.1 -65.0 -45.4 9.9 -9.4 -15.6 62 90 A K H X S+ 0 0 108 -4,-0.5 4,-2.4 -3,-0.4 5,-0.2 0.890 108.9 54.4 -64.4 -38.8 12.6 -6.9 -16.5 63 91 A I H X S+ 0 0 22 -4,-2.0 4,-1.5 1,-0.2 -1,-0.2 0.931 114.0 39.2 -60.3 -48.9 10.1 -4.7 -18.3 64 92 A M H X S+ 0 0 0 -4,-1.8 4,-2.9 -5,-0.2 5,-0.4 0.874 113.2 56.2 -70.4 -37.7 7.7 -4.5 -15.3 65 93 A S H X S+ 0 0 7 -4,-2.4 4,-2.7 1,-0.2 -35,-0.2 0.935 110.0 44.3 -60.4 -47.0 10.6 -4.2 -12.8 66 94 A Q H < S+ 0 0 141 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.848 118.1 46.0 -64.8 -36.4 12.0 -1.1 -14.6 67 95 A R H < S+ 0 0 94 -4,-1.5 -2,-0.2 -5,-0.2 -1,-0.2 0.794 128.3 22.2 -78.5 -32.7 8.6 0.4 -14.9 68 96 A d H >< S+ 0 0 0 -4,-2.9 3,-2.0 -5,-0.1 -40,-0.3 0.592 88.9 117.2-112.2 -15.0 7.3 -0.2 -11.3 69 97 A N T 3< S+ 0 0 57 -4,-2.7 -40,-0.2 -5,-0.4 3,-0.1 -0.336 90.8 2.6 -59.8 133.0 10.5 -0.6 -9.3 70 98 A N T 3 S+ 0 0 116 -42,-1.9 2,-0.4 1,-0.2 -1,-0.3 0.612 108.3 116.9 67.7 14.3 10.9 2.1 -6.6 71 99 A R B < -C 28 0A 148 -3,-2.0 -43,-4.2 -43,-0.6 -1,-0.2 -0.885 65.0-142.5-115.9 147.2 7.5 3.6 -7.6 72 100 A T S S+ 0 0 67 -2,-0.4 -50,-3.0 -45,-0.3 2,-0.3 0.847 89.8 6.0 -72.3 -33.5 4.4 3.9 -5.5 73 101 A Q E -D 21 0B 95 -52,-0.2 2,-0.3 -45,-0.1 -1,-0.2 -0.994 66.0-179.2-149.6 151.5 2.2 3.1 -8.5 74 102 A d E -D 20 0B 7 -54,-1.8 -54,-2.1 -2,-0.3 2,-0.4 -0.995 11.8-155.2-152.8 147.3 2.7 2.1 -12.2 75 103 A V E +D 19 0B 85 -2,-0.3 2,-0.3 -56,-0.2 -56,-0.2 -0.988 17.3 173.3-128.4 129.9 0.6 1.4 -15.3 76 104 A V E -D 18 0B 8 -58,-1.4 -58,-2.8 -2,-0.4 2,-0.7 -0.980 36.2-113.1-135.6 148.8 1.7 -0.8 -18.2 77 105 A V E -D 17 0B 59 -2,-0.3 2,-1.9 -60,-0.2 5,-0.1 -0.700 21.5-145.4 -82.6 115.3 -0.0 -2.1 -21.3 78 106 A A S S- 0 0 0 -62,-1.6 -63,-1.0 -2,-0.7 -62,-0.3 -0.061 82.6 -0.0 -71.9 39.8 -0.3 -5.9 -20.9 79 107 A G S >> S+ 0 0 2 -2,-1.9 3,-1.2 -65,-0.2 4,-1.1 -0.731 91.6 84.7-179.0-127.3 0.2 -6.2 -24.6 80 108 A S G >4 S- 0 0 93 1,-0.3 3,-1.9 -2,-0.2 -64,-0.0 0.238 112.5 -33.0 29.0-157.9 0.8 -3.9 -27.5 81 109 A D G 34 S+ 0 0 165 1,-0.3 -1,-0.3 0, 0.0 0, 0.0 0.440 129.2 80.6 -66.6 1.1 4.4 -2.8 -28.2 82 110 A A G <4 S+ 0 0 19 -3,-1.2 -1,-0.3 1,-0.2 -2,-0.2 0.626 99.4 35.5 -84.3 -11.6 4.9 -2.9 -24.4 83 111 A F S << S- 0 0 7 -3,-1.9 -1,-0.2 -4,-1.1 -23,-0.0 -0.975 80.2-132.2-143.7 128.3 5.4 -6.7 -24.6 84 112 A P - 0 0 76 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.496 38.2 -95.6 -50.6-149.5 7.0 -8.8 -27.3 85 113 A D + 0 0 88 1,-0.1 -49,-0.1 3,-0.0 -6,-0.0 -0.795 44.0 163.8-144.4 97.1 5.2 -11.9 -28.6 86 114 A P S S+ 0 0 43 0, 0.0 -30,-0.2 0, 0.0 -1,-0.1 0.555 83.7 15.6 -88.3 -10.5 6.1 -15.3 -27.1 87 115 A c S > S- 0 0 13 3,-0.1 3,-0.8 -32,-0.1 2,-0.1 -0.502 73.3-164.6-166.6 90.3 3.0 -17.0 -28.4 88 116 A P T 3 S+ 0 0 95 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.383 74.7 36.0 -76.6 155.6 0.8 -15.5 -31.2 89 117 A G T 3 S+ 0 0 66 1,-0.3 2,-0.3 -2,-0.1 0, 0.0 0.513 101.7 97.4 80.0 5.2 -2.7 -16.7 -32.0 90 118 A T S < S- 0 0 22 -3,-0.8 2,-0.8 -40,-0.1 -1,-0.3 -0.950 82.9-112.1-126.5 147.7 -3.2 -17.3 -28.3 91 119 A Y - 0 0 38 -42,-1.5 -46,-0.1 -2,-0.3 2,-0.0 -0.667 46.6-170.7 -79.3 108.7 -4.9 -15.1 -25.6 92 120 A K - 0 0 5 -2,-0.8 -78,-1.8 -55,-0.1 2,-0.3 -0.093 10.5-171.2 -87.6-167.0 -2.1 -14.0 -23.4 93 121 A Y E -AB 13 36A 6 -57,-1.2 -57,-2.6 -80,-0.2 2,-0.4 -0.970 20.4-117.7-171.6 174.6 -1.9 -12.3 -20.0 94 122 A L E -AB 12 35A 0 -82,-1.7 -82,-1.6 -2,-0.3 2,-0.5 -0.987 19.8-173.1-133.0 125.2 0.5 -10.7 -17.6 95 123 A E E -AB 11 34A 51 -61,-2.2 -61,-1.9 -2,-0.4 2,-0.4 -0.968 7.0-178.4-119.3 125.6 1.1 -11.8 -14.0 96 124 A V E -AB 10 33A 0 -86,-2.7 -86,-2.2 -2,-0.5 2,-0.5 -0.971 9.1-166.5-130.7 123.9 3.2 -9.7 -11.7 97 125 A Q E +AB 9 32A 49 -65,-3.7 -66,-2.4 -2,-0.4 -65,-2.0 -0.894 25.3 148.9-107.6 130.2 4.1 -10.5 -8.1 98 126 A Y E -AB 8 30A 6 -90,-2.5 -90,-2.2 -2,-0.5 2,-0.3 -0.988 34.6-131.5-155.9 164.4 5.7 -7.8 -5.9 99 127 A D E - B 0 29A 40 -70,-1.7 -70,-1.7 -2,-0.3 2,-0.6 -0.843 20.2-126.8-119.2 156.3 6.0 -6.4 -2.4 100 128 A b E + B 0 28A 14 -2,-0.3 -72,-0.2 -72,-0.2 -74,-0.1 -0.908 30.8 176.5-107.8 121.0 5.6 -2.9 -1.1 101 129 A V E - B 0 27A 53 -74,-2.0 -74,-3.6 -2,-0.6 4,-0.0 -0.892 37.9 -87.5-121.6 152.9 8.5 -1.5 0.9 102 130 A P E - B 0 26A 53 0, 0.0 -76,-0.2 0, 0.0 4,-0.1 -0.184 30.1-127.4 -55.6 145.2 9.1 2.0 2.5 103 131 A Y S S- 0 0 139 -78,-1.4 -77,-0.1 2,-0.1 -31,-0.0 0.545 95.2 -9.5 -73.3 -4.6 10.7 4.6 0.2 104 132 A K S S- 0 0 161 -79,-0.1 2,-0.3 0, 0.0 -78,-0.0 0.086 117.0 -33.3-149.4 -92.5 13.2 5.2 3.0 105 133 A V 0 0 112 1,-0.3 -2,-0.1 -4,-0.0 -4,-0.0 -0.931 360.0 360.0-153.5 124.9 13.1 3.8 6.5 106 134 A E 0 0 226 -2,-0.3 -1,-0.3 -4,-0.1 -3,-0.0 0.923 360.0 360.0 59.5 360.0 10.2 3.1 8.8