==== 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 STRUCTURAL PROTEIN 11-FEB-00 1EG4 . COMPND 2 MOLECULE: BETA-DYSTROGLYCAN; . SOURCE 2 SYNTHETIC: YES; . AUTHOR X.HUANG,F.POY,R.ZHANG,A.JOACHIMIAK,M.SUDOL,M.J.ECK . 273 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13500.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 193 70.7 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 . 16 5.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.7 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 . 9 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 119 43.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 2.2 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 0 0 2 3 1 1 0 0 1 1 1 1 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 2 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 P N 0 0 207 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 142.6 38.9 18.1 33.0 2 3 P M + 0 0 158 1,-0.0 155,-0.0 0, 0.0 0, 0.0 0.714 360.0 40.9 62.1 120.0 41.0 20.5 35.1 3 4 P T + 0 0 87 1,-0.1 3,-0.1 2,-0.0 -1,-0.0 0.913 64.2 153.5 73.4 47.8 44.6 19.3 35.4 4 5 P P S S+ 0 0 60 0, 0.0 2,-0.4 0, 0.0 154,-0.2 0.617 72.3 41.4 -75.3 -15.2 44.7 18.3 31.8 5 6 P Y + 0 0 151 152,-0.2 2,-0.3 153,-0.0 152,-0.2 -0.999 67.9 161.5-133.1 134.9 48.5 18.9 32.2 6 7 P R - 0 0 79 150,-0.4 0, 0.0 -2,-0.4 0, 0.0 -0.967 37.7-107.2-146.9 152.3 50.7 18.0 35.2 7 8 P S - 0 0 102 -2,-0.3 43,-0.1 1,-0.1 -2,-0.0 -0.440 32.0-116.7 -82.4 153.7 54.5 17.6 35.5 8 9 P P - 0 0 25 0, 0.0 -1,-0.1 0, 0.0 41,-0.1 -0.313 56.4 -61.3 -75.0 173.6 56.2 14.2 35.8 9 10 P P - 0 0 31 0, 0.0 3,-0.1 0, 0.0 25,-0.0 -0.162 67.7-100.8 -58.6 142.0 58.1 13.3 39.0 10 11 P P - 0 0 108 0, 0.0 2,-0.1 0, 0.0 38,-0.1 -0.334 44.6 -85.4 -66.5 154.7 61.0 15.7 39.7 11 12 P Y - 0 0 50 36,-0.2 38,-0.1 38,-0.1 31,-0.0 -0.378 42.7-170.4 -60.8 135.4 64.6 14.8 38.8 12 13 P V 0 0 112 36,-0.1 -1,-0.1 -2,-0.1 36,-0.1 -0.940 360.0 360.0-134.3 109.9 66.4 12.8 41.6 13 14 P P 0 0 135 0, 0.0 31,-0.0 0, 0.0 -2,-0.0 0.115 360.0 360.0 -30.9 360.0 70.1 12.3 41.1 14 !* 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 15 47 A P > 0 0 72 0, 0.0 3,-1.8 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 126.2 55.6 -3.1 36.5 16 48 A A T >> + 0 0 85 1,-0.3 3,-1.9 2,-0.2 4,-0.7 0.813 360.0 69.3 -48.0 -42.5 56.9 -6.0 34.5 17 49 A S H 3> S+ 0 0 27 1,-0.3 4,-3.0 2,-0.2 5,-0.3 0.760 82.7 76.8 -53.4 -21.3 56.7 -4.1 31.1 18 50 A Q H <> S+ 0 0 42 -3,-1.8 4,-1.9 2,-0.2 -1,-0.3 0.872 88.6 55.9 -54.9 -42.3 59.6 -1.9 32.3 19 51 A H H <> S+ 0 0 161 -3,-1.9 4,-0.5 -4,-0.3 3,-0.4 0.997 114.6 40.9 -55.1 -51.7 62.1 -4.8 31.6 20 52 A F H >< S+ 0 0 78 -4,-0.7 3,-0.7 1,-0.2 -2,-0.2 0.924 122.1 36.1 -60.8 -53.9 60.8 -4.8 28.1 21 53 A L H >< S+ 0 0 0 -4,-3.0 3,-1.8 1,-0.2 -1,-0.2 0.544 91.5 87.0 -85.4 -8.8 60.5 -1.1 27.3 22 54 A S H >< S+ 0 0 49 -4,-1.9 3,-1.1 -3,-0.4 9,-0.3 0.831 82.2 64.5 -61.7 -23.8 63.5 0.2 29.2 23 55 A T T << S+ 0 0 83 -3,-0.7 -1,-0.3 -4,-0.5 -2,-0.1 0.513 77.2 85.8 -76.8 2.5 65.6 -0.5 26.1 24 56 A S T < S+ 0 0 2 -3,-1.8 2,-0.3 116,-0.1 -1,-0.2 0.608 95.1 45.1 -75.1 -12.3 63.7 2.2 24.1 25 57 A V < + 0 0 16 -3,-1.1 2,-0.3 -4,-0.2 6,-0.1 -0.911 66.3 158.8-134.4 151.2 66.0 4.7 25.5 26 58 A Q > + 0 0 122 -2,-0.3 3,-2.1 4,-0.1 -2,-0.0 -0.852 41.2 52.7-146.4-162.5 69.8 4.9 26.0 27 59 A G T 3 S- 0 0 69 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 -0.466 125.9 -19.6 63.5-132.7 72.7 7.2 26.5 28 60 A P T 3 S+ 0 0 49 0, 0.0 16,-2.7 0, 0.0 17,-0.4 0.217 117.4 100.2 -88.1 4.8 72.0 9.5 29.4 29 61 A W E < -A 43 0A 66 -3,-2.1 2,-0.4 14,-0.2 14,-0.2 -0.720 50.1-171.6 -90.1 153.6 68.2 8.9 29.2 30 62 A E E -A 42 0A 93 12,-2.6 12,-3.3 -2,-0.3 2,-0.4 -0.994 19.0-134.3-145.0 132.6 66.5 6.5 31.5 31 63 A R E +A 41 0A 7 -2,-0.4 2,-0.3 -9,-0.3 10,-0.2 -0.711 33.0 173.5 -87.6 136.6 62.9 5.3 31.4 32 64 A A E -A 40 0A 13 8,-2.5 8,-2.3 -2,-0.4 2,-0.4 -0.870 26.0-127.6-138.3 165.1 61.0 5.3 34.7 33 65 A I E -A 39 0A 38 -2,-0.3 8,-0.0 6,-0.2 -2,-0.0 -0.982 16.6-135.5-122.1 128.7 57.5 4.8 36.0 34 66 A S > - 0 0 0 4,-3.0 3,-2.8 -2,-0.4 4,-0.4 -0.562 36.2-104.6 -76.4 155.0 55.5 7.2 38.2 35 67 A P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.652 122.1 64.2 -56.7 -10.1 53.7 5.5 41.1 36 68 A N T 3 S- 0 0 88 2,-0.1 -2,-0.0 122,-0.1 -3,-0.0 0.250 122.9-104.5 -89.4 -0.1 50.5 5.9 39.1 37 69 A K S < S+ 0 0 117 -3,-2.8 123,-0.0 1,-0.2 78,-0.0 0.565 77.4 135.2 81.6 13.0 51.8 3.6 36.4 38 70 A V - 0 0 0 -4,-0.4 -4,-3.0 120,-0.1 -1,-0.2 -0.761 52.6-126.4 -99.7 131.0 52.7 6.3 33.8 39 71 A P E +A 33 0A 6 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.349 33.0 170.3 -68.9 147.5 56.0 6.2 32.0 40 72 A Y E -A 32 0A 27 -8,-2.3 -8,-2.5 -2,-0.1 2,-0.5 -0.935 26.5-119.0-154.6 165.3 58.3 9.2 32.1 41 73 A Y E -AB 31 50A 5 9,-2.8 9,-1.7 -2,-0.3 2,-0.4 -0.974 13.9-156.8-124.5 133.0 61.8 9.9 31.0 42 74 A I E -AB 30 49A 19 -12,-3.3 -12,-2.6 -2,-0.5 2,-0.6 -0.860 1.2-161.7-107.1 135.3 64.9 11.0 32.9 43 75 A N E >> -AB 29 48A 18 5,-2.3 5,-1.7 -2,-0.4 4,-1.1 -0.932 3.4-172.1-114.9 103.9 67.8 12.7 31.4 44 76 A H T 45S+ 0 0 68 -16,-2.7 -15,-0.1 -2,-0.6 -1,-0.1 0.668 82.4 58.9 -68.9 -23.6 70.8 12.4 33.8 45 77 A E T 45S+ 0 0 149 -17,-0.4 -1,-0.2 1,-0.2 -16,-0.1 0.955 120.2 24.8 -71.4 -49.4 72.9 14.8 31.6 46 78 A T T 45S- 0 0 74 -18,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.496 103.2-129.2 -94.2 -5.2 70.5 17.8 31.9 47 79 A Q T <5 + 0 0 123 -4,-1.1 2,-0.3 1,-0.2 -36,-0.2 0.933 63.8 123.2 56.7 53.0 69.0 16.6 35.2 48 80 A T E < -B 43 0A 68 -5,-1.7 -5,-2.3 -38,-0.1 2,-0.3 -0.843 50.6-142.8-134.5 173.3 65.4 16.9 34.0 49 81 A T E +B 42 0A 26 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.965 18.9 177.6-135.8 148.7 62.3 14.7 33.6 50 82 A C E -B 41 0A 40 -9,-1.7 -9,-2.8 -2,-0.3 -43,-0.0 -0.986 34.5-135.8-152.1 149.1 59.7 14.7 30.8 51 83 A W S S+ 0 0 29 -2,-0.3 2,-0.2 -11,-0.2 -1,-0.1 0.847 85.2 85.1 -74.5 -31.3 56.6 12.7 29.9 52 84 A D S S- 0 0 45 -11,-0.1 -11,-0.1 1,-0.1 -2,-0.1 -0.462 86.1-116.6 -80.2 140.3 57.7 12.5 26.3 53 85 A H >> - 0 0 0 -2,-0.2 4,-2.3 91,-0.2 3,-0.6 -0.476 30.8-120.1 -63.4 135.6 60.1 9.9 24.9 54 86 A P H 3> S+ 0 0 24 0, 0.0 4,-2.0 0, 0.0 -1,-0.1 0.819 114.4 52.8 -53.4 -34.4 63.2 11.8 23.7 55 87 A K H 3> S+ 0 0 68 2,-0.2 4,-2.1 1,-0.2 5,-0.1 0.785 107.8 50.8 -74.3 -24.0 62.6 10.5 20.1 56 88 A M H <> S+ 0 0 2 -3,-0.6 4,-2.3 2,-0.2 -1,-0.2 0.886 110.4 50.2 -73.9 -42.2 59.0 11.8 20.2 57 89 A T H X S+ 0 0 43 -4,-2.3 4,-2.2 2,-0.2 -2,-0.2 0.931 110.8 49.1 -61.4 -46.6 60.4 15.1 21.3 58 90 A E H X S+ 0 0 123 -4,-2.0 4,-2.0 1,-0.2 -2,-0.2 0.922 110.4 50.6 -61.4 -39.6 62.9 15.1 18.4 59 91 A L H X S+ 0 0 19 -4,-2.1 4,-0.9 1,-0.2 -1,-0.2 0.924 111.8 48.6 -64.3 -43.7 60.2 14.2 15.9 60 92 A Y H >< S+ 0 0 52 -4,-2.3 3,-0.6 2,-0.2 4,-0.4 0.910 107.9 52.1 -66.0 -39.5 58.0 17.1 17.2 61 93 A Q H >< S+ 0 0 141 -4,-2.2 3,-1.7 1,-0.2 4,-0.2 0.941 106.8 55.9 -59.0 -44.6 60.8 19.7 17.0 62 94 A S H >< S+ 0 0 40 -4,-2.0 3,-2.3 1,-0.3 -1,-0.2 0.751 89.0 75.2 -60.5 -24.3 61.4 18.6 13.5 63 95 A L G X< S+ 0 0 7 -4,-0.9 3,-1.8 -3,-0.6 -1,-0.3 0.668 79.3 74.8 -68.0 -15.1 57.7 19.3 12.5 64 96 A A G X S+ 0 0 59 -3,-1.7 3,-1.2 -4,-0.4 -1,-0.3 0.707 80.2 69.6 -67.9 -19.4 58.6 23.0 12.6 65 97 A D G < S+ 0 0 96 -3,-2.3 -1,-0.3 1,-0.2 3,-0.3 0.605 97.0 54.4 -75.5 -5.0 60.4 22.4 9.3 66 98 A L G X S+ 0 0 19 -3,-1.8 3,-1.6 1,-0.1 -1,-0.2 0.386 77.8 96.7 -99.7 2.9 56.8 22.0 7.9 67 99 A N T < S+ 0 0 87 -3,-1.2 -1,-0.1 1,-0.3 -2,-0.1 0.765 75.2 62.8 -71.3 -9.8 55.6 25.3 9.2 68 100 A N T 3 S+ 0 0 94 -3,-0.3 -1,-0.3 -4,-0.2 -2,-0.1 0.636 73.4 113.3 -76.8 -28.8 56.2 27.0 5.8 69 101 A V < - 0 0 16 -3,-1.6 6,-0.1 1,-0.1 -3,-0.0 -0.370 59.4-152.6 -52.9 130.3 53.7 24.7 4.2 70 102 A R S S+ 0 0 190 1,-0.1 2,-0.6 4,-0.0 -1,-0.1 0.805 71.3 67.5 -82.3 -40.6 50.9 27.1 3.1 71 103 A F S > S- 0 0 152 1,-0.2 4,-3.0 2,-0.0 3,-0.3 -0.815 71.7-148.1 -84.6 121.0 47.7 25.0 3.1 72 104 A S H > S+ 0 0 30 -2,-0.6 4,-3.0 1,-0.2 5,-0.3 0.855 96.0 52.2 -58.4 -37.6 46.8 24.0 6.7 73 105 A A H > S+ 0 0 13 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.904 115.4 42.8 -67.3 -34.5 45.2 20.7 5.7 74 106 A Y H > S+ 0 0 88 -3,-0.3 4,-2.4 2,-0.2 -2,-0.2 0.935 112.7 51.1 -75.6 -39.3 48.3 19.8 3.7 75 107 A R H X S+ 0 0 35 -4,-3.0 4,-2.2 2,-0.2 5,-0.2 0.935 113.7 46.2 -58.8 -50.2 50.7 21.0 6.4 76 108 A T H X S+ 0 0 0 -4,-3.0 4,-2.9 1,-0.2 5,-0.3 0.941 111.7 51.3 -61.4 -43.8 48.8 18.9 9.0 77 109 A A H X S+ 0 0 0 -4,-2.2 4,-2.0 -5,-0.3 -1,-0.2 0.890 109.2 50.2 -59.2 -38.9 48.8 15.9 6.7 78 110 A M H X S+ 0 0 65 -4,-2.4 4,-1.9 2,-0.2 -1,-0.2 0.898 110.8 48.8 -68.0 -38.7 52.5 16.1 6.1 79 111 A K H X S+ 0 0 11 -4,-2.2 4,-2.3 1,-0.2 -2,-0.2 0.943 114.3 46.9 -62.8 -46.0 53.2 16.3 9.9 80 112 A L H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 -2,-0.2 0.859 109.1 54.9 -64.4 -30.0 50.9 13.3 10.4 81 113 A R H X S+ 0 0 34 -4,-2.0 4,-1.9 -5,-0.3 -1,-0.2 0.895 107.9 48.6 -67.8 -39.2 52.6 11.4 7.6 82 114 A R H X S+ 0 0 63 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.957 114.1 46.4 -65.0 -39.4 55.9 11.9 9.2 83 115 A L H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 6,-0.2 0.956 109.3 55.3 -67.7 -45.7 54.5 10.7 12.5 84 116 A Q H <>S+ 0 0 7 -4,-3.1 5,-2.0 1,-0.2 6,-0.9 0.881 111.5 43.6 -50.5 -46.9 52.8 7.7 10.9 85 117 A K H ><5S+ 0 0 81 -4,-1.9 3,-1.1 3,-0.2 -1,-0.2 0.913 110.0 54.5 -70.7 -38.5 56.1 6.6 9.4 86 118 A A H 3<5S+ 0 0 41 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.894 114.1 43.5 -64.6 -31.5 58.0 7.2 12.6 87 119 A L T 3<5S- 0 0 0 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 0.476 108.5-127.0 -87.4 -4.8 55.4 4.9 14.3 88 120 A C T X 5 + 0 0 13 -3,-1.1 3,-1.3 -4,-0.2 -3,-0.2 0.709 69.4 133.3 63.8 23.0 55.5 2.4 11.4 89 121 A L G > < + 0 0 0 -5,-2.0 3,-1.3 1,-0.3 87,-0.3 0.742 57.4 72.7 -80.6 -10.9 51.7 2.7 11.2 90 122 A D G 3 S+ 0 0 42 -6,-0.9 -1,-0.3 1,-0.3 -5,-0.1 0.609 94.4 56.2 -74.8 -9.1 52.0 3.0 7.4 91 123 A L G < S+ 0 0 31 -3,-1.3 2,-0.7 -6,-0.1 -1,-0.3 0.507 88.5 97.4 -92.9 -4.4 52.8 -0.8 7.5 92 124 A L < - 0 0 1 -3,-1.3 84,-3.1 82,-0.2 85,-0.5 -0.717 59.8-155.4 -99.7 111.8 49.6 -1.6 9.3 93 125 A S > - 0 0 37 -2,-0.7 4,-2.2 82,-0.2 5,-0.2 -0.443 28.8-116.6 -76.7 161.1 46.5 -2.9 7.3 94 126 A L H > S+ 0 0 33 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.911 116.1 56.7 -62.1 -37.9 43.0 -2.5 8.6 95 127 A S H > S+ 0 0 75 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.930 108.9 43.0 -58.2 -51.2 42.8 -6.3 8.7 96 128 A A H > S+ 0 0 8 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.849 112.1 53.7 -65.9 -41.2 45.8 -6.7 11.0 97 129 A A H X S+ 0 0 0 -4,-2.2 4,-2.7 1,-0.2 5,-0.2 0.949 110.4 48.4 -58.2 -43.9 44.8 -3.8 13.3 98 130 A C H X S+ 0 0 28 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.882 107.0 55.8 -62.7 -38.3 41.4 -5.6 13.7 99 131 A D H X S+ 0 0 70 -4,-2.0 4,-2.5 2,-0.2 -1,-0.2 0.919 110.5 44.8 -60.2 -46.2 43.1 -8.9 14.5 100 132 A A H X S+ 0 0 4 -4,-1.9 4,-1.6 2,-0.2 -2,-0.2 0.916 113.7 49.7 -63.6 -42.4 45.0 -7.2 17.3 101 133 A L H <>S+ 0 0 8 -4,-2.7 5,-2.6 1,-0.2 -2,-0.2 0.894 113.6 47.4 -62.6 -43.6 41.9 -5.4 18.6 102 134 A D H ><5S+ 0 0 106 -4,-2.8 3,-1.8 -5,-0.2 -1,-0.2 0.925 109.4 50.9 -58.6 -52.5 40.0 -8.7 18.5 103 135 A Q H 3<5S+ 0 0 155 -4,-2.5 -1,-0.2 1,-0.3 -2,-0.2 0.785 111.6 48.9 -60.1 -28.2 42.6 -10.7 20.3 104 136 A H T 3<5S- 0 0 50 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.305 111.7-120.8 -96.1 11.5 42.8 -8.2 23.1 105 137 A N T < 5 + 0 0 134 -3,-1.8 2,-1.5 1,-0.2 3,-0.4 0.845 52.9 160.9 53.1 44.4 39.0 -8.1 23.5 106 138 A L < + 0 0 8 -5,-2.6 -1,-0.2 1,-0.2 3,-0.1 -0.586 27.9 114.2 -97.6 81.3 38.7 -4.4 22.7 107 139 A K + 0 0 153 -2,-1.5 2,-1.0 1,-0.2 -1,-0.2 0.653 44.1 82.9-131.0 -6.5 35.1 -4.1 21.8 108 140 A Q > - 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