==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=16-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN FIBRIL 30-APR-12 2LSH . COMPND 2 MOLECULE: SPORE-WALL FUNGAL HYDROPHOBIN DEWA; . SOURCE 2 ORGANISM_SCIENTIFIC: ASPERGILLUS NIDULANS; . AUTHOR V.K.MORRIS,A.H.KWAN,J.P.MACKAY,M.SUNDE . 118 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 6883.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 68 57.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 21 17.8 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 . 2 1.7 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 . 17 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 12 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 15 12.7 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 3 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 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 0 2 1 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 ANTIPARALLEL BRIDGES PER LADDER . 1 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 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 S 0 0 169 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 80.3 20.2 -9.6 4.7 2 2 A L > - 0 0 134 3,-0.1 3,-0.7 0, 0.0 2,-0.1 -0.875 360.0-139.4-133.0 98.6 19.9 -9.1 8.5 3 3 A P T 3 S+ 0 0 115 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.321 78.2 4.5 -64.3 132.3 16.5 -7.9 9.7 4 4 A A T 3 S+ 0 0 98 1,-0.2 2,-0.7 -2,-0.1 4,-0.0 0.904 79.9 151.6 65.2 47.4 16.3 -5.2 12.4 5 5 A S S < S- 0 0 69 -3,-0.7 -1,-0.2 1,-0.1 3,-0.1 -0.897 83.4 -35.4-111.4 100.9 20.1 -4.5 12.7 6 6 A A S S+ 0 0 97 -2,-0.7 2,-0.7 1,-0.2 -1,-0.1 0.644 100.7 143.8 63.0 16.9 20.6 -0.9 13.9 7 7 A A + 0 0 63 1,-0.1 -1,-0.2 2,-0.0 0, 0.0 -0.783 24.5 168.7 -93.7 116.5 17.6 -0.0 11.8 8 8 A K + 0 0 205 -2,-0.7 2,-0.4 -3,-0.1 -1,-0.1 0.101 57.7 84.8-109.0 18.7 15.4 2.7 13.3 9 9 A N + 0 0 96 2,-0.1 4,-0.0 1,-0.0 -2,-0.0 -0.953 43.9 177.1-124.5 141.3 13.4 3.1 10.1 10 10 A A + 0 0 97 -2,-0.4 2,-0.1 2,-0.0 60,-0.1 -0.317 39.9 130.0-134.8 49.5 10.3 1.2 8.9 11 11 A K S S- 0 0 127 2,-0.1 2,-2.3 1,-0.1 4,-0.1 -0.301 77.9 -75.2 -95.9-176.0 9.5 3.1 5.7 12 12 A L S > S- 0 0 13 1,-0.2 2,-1.3 77,-0.1 3,-1.2 -0.349 82.6 -79.7 -81.4 58.9 8.8 1.8 2.1 13 13 A A T 3 S- 0 0 90 -2,-2.3 -1,-0.2 1,-0.3 -2,-0.1 0.001 118.5 -10.8 69.0 -33.4 12.6 1.1 1.5 14 14 A T T 3 S+ 0 0 90 -2,-1.3 2,-2.2 75,-0.2 -1,-0.3 0.275 75.0 174.8-153.6 -51.4 12.8 4.8 0.8 15 15 A S X + 0 0 4 -3,-1.2 3,-2.4 74,-0.1 2,-1.3 -0.483 20.4 149.5 66.7 -78.1 9.3 6.4 0.6 16 16 A A T 3> S+ 0 0 51 -2,-2.2 4,-2.2 1,-0.3 5,-0.2 -0.327 83.5 30.0 52.2 -87.7 10.5 10.0 0.3 17 17 A A H 3> S+ 0 0 0 -2,-1.3 4,-1.9 70,-0.8 -1,-0.3 0.883 123.1 52.1 -60.1 -39.0 7.6 11.1 -1.8 18 18 A F H <> S+ 0 0 8 -3,-2.4 4,-2.2 69,-0.3 -1,-0.2 0.775 106.7 54.3 -69.2 -25.8 5.5 8.4 -0.0 19 19 A A H > S+ 0 0 28 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.891 106.7 49.3 -72.6 -40.3 6.8 10.0 3.2 20 20 A K H X S+ 0 0 78 -4,-2.2 4,-2.3 2,-0.2 -2,-0.2 0.861 111.0 52.4 -62.8 -35.7 5.5 13.4 2.0 21 21 A Q H X S+ 0 0 4 -4,-1.9 4,-2.3 1,-0.2 -2,-0.2 0.931 107.3 50.4 -61.5 -46.9 2.3 11.5 1.3 22 22 A A H < S+ 0 0 43 -4,-2.2 5,-0.5 1,-0.2 -1,-0.2 0.679 114.6 45.2 -68.8 -18.3 2.2 10.1 4.8 23 23 A E H < S+ 0 0 174 -4,-1.1 -1,-0.2 -3,-0.1 -2,-0.2 0.783 114.9 45.2 -93.1 -33.9 2.7 13.6 6.2 24 24 A G H < S+ 0 0 68 -4,-2.3 2,-0.4 -5,-0.1 -2,-0.2 0.754 110.9 60.7 -80.7 -24.4 0.1 15.3 3.9 25 25 A T S < S- 0 0 23 -4,-2.3 2,-1.3 -5,-0.2 84,-0.1 -0.885 89.2-121.5-108.7 133.5 -2.4 12.5 4.5 26 26 A T + 0 0 118 -2,-0.4 2,-0.2 82,-0.1 71,-0.1 -0.586 63.8 120.4 -77.3 96.6 -3.8 11.8 8.0 27 27 A a - 0 0 34 -2,-1.3 2,-0.3 -5,-0.5 5,-0.1 -0.795 57.7-102.5-142.0-177.8 -2.9 8.1 8.5 28 28 A N > - 0 0 103 3,-0.3 3,-0.8 -2,-0.2 70,-0.2 -0.825 19.8-126.3-117.2 157.3 -0.9 6.0 10.9 29 29 A V G > S+ 0 0 125 -2,-0.3 3,-1.2 1,-0.2 41,-0.2 0.934 110.1 41.9 -68.4 -48.5 2.6 4.4 10.6 30 30 A G G 3 S+ 0 0 54 1,-0.3 70,-0.4 39,-0.1 -1,-0.2 0.323 122.2 44.3 -83.4 9.4 1.6 0.8 11.4 31 31 A S G < S+ 0 0 34 -3,-0.8 67,-2.1 68,-0.1 2,-0.5 -0.052 79.5 133.9-139.6 31.4 -1.5 1.2 9.4 32 32 A I E < +A 97 0A 20 -3,-1.2 38,-1.4 65,-0.2 2,-0.3 -0.736 28.5 150.5 -90.5 127.9 -0.1 2.9 6.3 33 33 A A E -AB 96 69A 2 63,-1.5 63,-1.3 -2,-0.5 2,-0.4 -0.924 39.6-127.8-148.9 169.1 -1.4 1.5 3.1 34 34 A b E -AB 95 68A 4 34,-1.7 34,-2.0 -2,-0.3 2,-0.4 -0.986 19.0-161.4-125.7 140.1 -2.2 2.1 -0.5 35 35 A c E -AB 94 67A 0 59,-3.5 59,-2.0 -2,-0.4 58,-0.3 -0.960 6.3-160.4-121.9 139.0 -5.5 1.1 -2.2 36 36 A N - 0 0 6 30,-0.9 30,-0.2 -2,-0.4 45,-0.1 -0.776 40.4 -69.9-116.2 160.2 -6.1 0.8 -5.9 37 37 A S >> - 0 0 42 -2,-0.3 4,-2.3 1,-0.1 3,-2.1 -0.234 51.3-121.4 -42.9 126.9 -9.2 0.8 -8.2 38 38 A P H 3> S+ 0 0 54 0, 0.0 4,-2.7 0, 0.0 -1,-0.1 0.790 108.1 60.0 -49.7 -38.7 -11.1 -2.5 -7.4 39 39 A A H 34 S+ 0 0 71 1,-0.2 -2,-0.1 2,-0.2 26,-0.0 0.772 114.7 36.0 -65.7 -24.0 -10.9 -3.8 -11.0 40 40 A E H X4 S+ 0 0 99 -3,-2.1 3,-1.2 2,-0.2 4,-0.4 0.836 116.7 50.0 -96.5 -41.8 -7.1 -3.7 -10.9 41 41 A T H 3< S+ 0 0 0 -4,-2.3 3,-0.3 1,-0.3 -2,-0.2 0.850 122.2 36.6 -62.4 -33.7 -6.6 -4.7 -7.3 42 42 A N T 3< S+ 0 0 73 -4,-2.7 -1,-0.3 -5,-0.3 -2,-0.2 0.112 84.6 113.3-104.1 16.0 -9.0 -7.6 -8.0 43 43 A N S < S+ 0 0 108 -3,-1.2 2,-0.4 4,-0.1 -1,-0.2 0.926 77.4 48.3 -53.0 -48.6 -7.6 -8.1 -11.5 44 44 A D S > S- 0 0 80 -4,-0.4 4,-1.3 -3,-0.3 -1,-0.0 -0.806 79.5-142.8 -94.5 136.1 -6.3 -11.5 -10.4 45 45 A S T 4 S+ 0 0 107 -2,-0.4 4,-0.4 1,-0.2 -1,-0.1 0.806 108.2 45.9 -66.4 -27.4 -8.6 -13.8 -8.6 46 46 A L T >> S+ 0 0 124 2,-0.2 4,-1.3 1,-0.2 3,-0.7 0.754 101.0 67.1 -84.0 -26.4 -5.6 -14.9 -6.5 47 47 A L H 3> S+ 0 0 24 1,-0.2 4,-1.9 2,-0.2 5,-0.2 0.877 92.1 62.0 -60.1 -37.1 -4.5 -11.2 -6.0 48 48 A S H 3< S+ 0 0 45 -4,-1.3 4,-0.4 1,-0.3 -1,-0.2 0.837 113.1 35.2 -58.3 -34.1 -7.7 -10.7 -3.9 49 49 A G H <4 S+ 0 0 55 -3,-0.7 -1,-0.3 -4,-0.4 -2,-0.2 0.605 109.6 66.5 -94.1 -12.9 -6.3 -13.3 -1.5 50 50 A L H < S+ 0 0 63 -4,-1.3 3,-0.3 1,-0.2 -2,-0.2 0.822 99.4 49.8 -77.0 -34.0 -2.7 -12.2 -1.9 51 51 A L S < S+ 0 0 10 -4,-1.9 2,-1.4 1,-0.2 3,-0.3 0.812 100.6 67.5 -73.4 -30.2 -3.3 -8.8 -0.4 52 52 A G > + 0 0 19 -4,-0.4 3,-1.6 -5,-0.2 -1,-0.2 -0.397 55.1 148.8 -91.3 60.4 -5.0 -10.4 2.6 53 53 A A T 3 S+ 0 0 59 -2,-1.4 -1,-0.2 -3,-0.3 -2,-0.1 0.766 83.3 34.1 -63.8 -24.9 -1.9 -12.1 4.0 54 54 A G T 3 S- 0 0 39 -3,-0.3 -1,-0.3 47,-0.1 -2,-0.1 0.078 125.7 -95.1-118.1 22.7 -3.4 -11.7 7.5 55 55 A L S < S+ 0 0 134 -3,-1.6 -2,-0.1 -6,-0.2 -3,-0.1 0.897 70.7 166.1 66.3 44.2 -7.1 -12.1 6.6 56 56 A L - 0 0 19 46,-0.2 2,-0.2 1,-0.1 46,-0.1 -0.218 26.4-126.8 -86.1 178.3 -7.6 -8.3 6.3 57 57 A N - 0 0 73 46,-1.3 10,-0.6 42,-0.3 -1,-0.1 -0.506 16.5-110.1-120.1-176.1 -10.5 -6.4 4.7 58 58 A G E -D 66 0B 8 1,-0.3 47,-2.3 8,-0.2 8,-0.2 0.016 61.8 -31.2-100.9-154.4 -11.0 -3.7 2.1 59 59 A L E > S-De 62 105B 17 3,-1.0 3,-1.8 6,-0.5 2,-0.9 -0.379 74.4 -96.6 -66.7 140.4 -12.1 -0.1 2.1 60 60 A S T 3 S- 0 0 67 45,-3.2 47,-0.2 1,-0.3 -1,-0.1 -0.417 111.0 -2.8 -62.7 97.9 -14.5 0.9 4.9 61 61 A G T 3 S+ 0 0 83 -2,-0.9 2,-0.5 45,-0.0 -1,-0.3 0.255 121.9 86.1 103.2 -10.4 -17.9 0.7 3.1 62 62 A N E < -D 59 0B 65 -3,-1.8 2,-1.4 3,-0.1 -3,-1.0 -0.837 60.1-162.6-129.3 93.6 -16.4 -0.2 -0.2 63 63 A T E S+ 0 0 134 -2,-0.5 3,-0.1 1,-0.2 -3,-0.1 -0.623 77.6 48.4 -75.1 93.8 -15.7 -3.8 -0.9 64 64 A G E S+ 0 0 14 -2,-1.4 2,-1.7 -5,-0.0 -1,-0.2 -0.119 84.7 75.6 173.4 -58.0 -13.2 -3.6 -3.8 65 65 A S E - 0 0 6 -3,-0.4 -6,-0.5 -30,-0.1 2,-0.1 -0.606 67.1-175.5 -79.4 84.0 -10.5 -1.1 -3.2 66 66 A A E -D 58 0B 7 -2,-1.7 -30,-0.9 -8,-0.2 2,-0.4 -0.473 14.5-136.9 -78.6 155.9 -8.4 -3.2 -0.8 67 67 A c E -B 35 0A 0 -10,-0.6 2,-0.4 -32,-0.2 -32,-0.2 -0.958 7.5-154.4-122.3 131.5 -5.3 -1.7 0.8 68 68 A A E -B 34 0A 0 -34,-2.0 -34,-1.7 -2,-0.4 2,-0.1 -0.875 18.2-138.2-105.1 134.6 -1.9 -3.3 1.3 69 69 A K E > -B 33 0A 1 -2,-0.4 4,-2.0 -36,-0.2 -36,-0.2 -0.363 26.1-104.9 -89.2 167.2 0.3 -2.0 4.1 70 70 A A H > S+ 0 0 21 -38,-1.4 4,-1.3 1,-0.2 5,-0.1 0.834 124.8 51.5 -59.0 -32.9 4.1 -1.4 4.1 71 71 A S H 4 S+ 0 0 49 -39,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.880 108.4 50.6 -71.5 -37.9 4.5 -4.6 6.1 72 72 A L H >>S+ 0 0 5 1,-0.2 4,-2.9 2,-0.2 5,-1.4 0.816 105.0 58.5 -65.8 -31.9 2.5 -6.4 3.5 73 73 A I H <5S+ 0 0 45 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.871 107.2 45.9 -65.4 -35.7 4.7 -4.9 0.9 74 74 A D T <5S+ 0 0 146 -4,-1.3 -1,-0.2 1,-0.2 -2,-0.2 0.533 115.0 49.8 -84.1 -6.5 7.7 -6.5 2.6 75 75 A Q T 45S- 0 0 136 -4,-0.4 -2,-0.2 -3,-0.4 -1,-0.2 0.839 142.1 -20.2 -94.8 -43.9 5.7 -9.8 2.8 76 76 A L T <5S- 0 0 88 -4,-2.9 -3,-0.2 -5,-0.1 3,-0.1 0.593 74.9-129.7-132.4 -53.9 4.6 -10.0 -0.8 77 77 A G < - 0 0 26 -5,-1.4 2,-0.6 1,-0.1 -4,-0.2 0.893 18.8-145.4 93.2 51.2 4.7 -6.7 -2.5 78 78 A L >> - 0 0 4 -6,-0.2 3,-1.1 1,-0.2 4,-0.5 -0.309 13.5-169.6 -54.0 100.4 1.2 -6.4 -4.1 79 79 A L T 34 S+ 0 0 135 -2,-0.6 -1,-0.2 1,-0.2 -38,-0.0 0.436 72.1 83.6 -76.2 1.7 2.0 -4.5 -7.3 80 80 A A T 34 S+ 0 0 13 1,-0.2 -1,-0.2 -39,-0.1 -43,-0.1 0.845 108.2 19.4 -72.3 -33.6 -1.7 -4.1 -7.9 81 81 A L T <4 S+ 0 0 0 -3,-1.1 11,-1.6 -45,-0.1 12,-0.4 0.322 112.4 86.9-119.6 4.5 -1.8 -1.0 -5.6 82 82 A V E < -F 91 0C 27 -4,-0.5 2,-0.3 9,-0.2 9,-0.2 -0.871 54.7-169.2-109.0 138.8 1.9 -0.1 -5.6 83 83 A D E -F 90 0C 61 7,-2.8 7,-3.0 -2,-0.4 2,-0.5 -0.915 12.0-138.7-123.4 153.2 3.5 2.1 -8.3 84 84 A H E +F 89 0C 134 -2,-0.3 2,-0.3 5,-0.2 -2,-0.0 -0.948 28.7 154.1-118.1 132.4 7.2 2.7 -8.9 85 85 A T E > -F 88 0C 42 3,-1.5 3,-2.1 -2,-0.5 -2,-0.0 -0.857 59.3 -94.9-138.7 174.8 8.8 6.0 -9.8 86 86 A E T 3 S+ 0 0 182 1,-0.3 -2,-0.0 -2,-0.3 0, 0.0 0.700 122.4 67.2 -68.4 -16.8 12.3 7.5 -9.4 87 87 A E T 3 S- 0 0 85 1,-0.3 -70,-0.8 31,-0.1 -69,-0.3 0.517 118.5-106.3 -77.6 -5.5 11.0 9.0 -6.1 88 88 A G E < -F 85 0C 7 -3,-2.1 -3,-1.5 -72,-0.1 2,-0.4 -0.617 64.1 -15.4 114.7-174.4 10.8 5.5 -4.8 89 89 A P E S+F 84 0C 21 0, 0.0 -5,-0.2 0, 0.0 2,-0.2 -0.560 78.9 163.9 -65.8 119.7 7.9 3.0 -4.1 90 90 A V E -F 83 0C 4 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.1 -0.685 39.3 -66.6-133.2 179.9 4.8 5.0 -4.1 91 91 A b E -F 82 0C 13 -2,-0.2 -9,-0.2 -9,-0.2 -1,-0.1 -0.404 27.4-154.2 -70.6 146.4 1.0 4.8 -4.3 92 92 A K S S- 0 0 80 -11,-1.6 -10,-0.1 2,-0.2 -1,-0.1 0.819 74.3 -40.9 -86.3 -37.5 -0.7 3.7 -7.5 93 93 A N S S+ 0 0 59 -12,-0.4 2,-0.4 1,-0.3 -57,-0.2 0.145 114.4 41.8-150.6 -87.3 -3.9 5.5 -6.8 94 94 A I E -A 35 0A 30 -59,-2.0 -59,-3.5 19,-0.1 2,-0.4 -0.638 58.6-150.3 -92.9 131.3 -5.9 5.9 -3.6 95 95 A V E +A 34 0A 8 -2,-0.4 13,-0.6 -61,-0.2 14,-0.5 -0.844 30.9 148.3-100.1 132.1 -4.1 6.6 -0.3 96 96 A A E -AC 33 107A 0 -63,-1.3 -63,-1.5 -2,-0.4 2,-0.5 -0.965 45.9-107.4-154.3 167.1 -5.7 5.3 2.9 97 97 A a E +AC 32 106A 16 9,-2.9 9,-2.5 -2,-0.3 -65,-0.2 -0.908 38.5 178.0-106.8 126.3 -5.0 3.9 6.4 98 98 A d - 0 0 0 -67,-2.1 2,-0.2 -2,-0.5 7,-0.2 -0.986 22.1-129.6-135.9 134.3 -5.6 0.2 7.0 99 99 A P - 0 0 37 0, 0.0 2,-0.5 0, 0.0 -42,-0.3 -0.549 19.8-124.1 -82.8 142.8 -5.1 -2.1 10.0 100 100 A E S S+ 0 0 85 -70,-0.4 2,-0.4 -2,-0.2 -45,-0.0 -0.777 88.7 33.7 -81.2 125.4 -3.2 -5.4 9.9 101 101 A G S S- 0 0 25 -2,-0.5 2,-0.3 2,-0.1 -47,-0.1 -0.951 118.1 -22.1 134.7-113.4 -5.5 -8.1 11.2 102 102 A T S S+ 0 0 96 -2,-0.4 2,-0.2 -46,-0.1 -46,-0.2 -0.839 91.3 73.3-146.8 105.5 -9.2 -7.9 10.4 103 103 A T S S- 0 0 80 -2,-0.3 -46,-1.3 -4,-0.2 -2,-0.1 -0.870 72.2 -80.6 171.7 168.6 -11.2 -4.7 9.6 104 104 A N - 0 0 56 -2,-0.2 2,-0.4 -48,-0.1 -45,-0.3 -0.254 42.1-114.4 -80.1 171.5 -11.7 -2.2 6.8 105 105 A d B -e 59 0B 0 -47,-2.3 -45,-3.2 -7,-0.2 2,-0.4 -0.855 20.6-128.9-112.0 143.4 -9.4 0.6 5.9 106 106 A V E -C 97 0A 76 -9,-2.5 -9,-2.9 -2,-0.4 2,-0.5 -0.733 16.0-149.2 -95.3 136.5 -10.3 4.3 6.1 107 107 A A E +C 96 0A 24 -2,-0.4 -11,-0.2 -11,-0.2 -80,-0.0 -0.914 18.9 177.3-111.1 124.1 -9.8 6.7 3.2 108 108 A V S S+ 0 0 77 -13,-0.6 -82,-0.1 -2,-0.5 -12,-0.1 0.241 81.7 41.8-105.9 11.3 -8.9 10.3 3.8 109 109 A D + 0 0 40 -14,-0.5 2,-2.4 -84,-0.1 -13,-0.1 0.657 57.2 148.5-115.5 -81.1 -8.5 11.1 0.1 110 110 A N S S+ 0 0 111 -15,-0.3 -2,-0.1 1,-0.2 -1,-0.0 -0.287 85.1 31.9 76.7 -53.5 -11.2 9.5 -2.2 111 111 A A S S+ 0 0 102 -2,-2.4 -1,-0.2 1,-0.1 -17,-0.0 0.050 102.5 75.2-125.2 23.5 -11.2 12.3 -4.7 112 112 A G S S- 0 0 36 -17,-0.1 3,-0.3 3,-0.0 -1,-0.1 0.550 91.6-129.6-109.7 -14.3 -7.7 13.5 -4.6 113 113 A A - 0 0 70 1,-0.2 -19,-0.1 -18,-0.1 -2,-0.0 0.702 55.2 -78.1 72.1 22.4 -6.2 10.6 -6.6 114 114 A G S S- 0 0 9 1,-0.1 -1,-0.2 -19,-0.1 2,-0.2 0.931 70.6-177.8 56.6 54.9 -3.5 10.0 -3.9 115 115 A T - 0 0 114 -3,-0.3 2,-0.4 -20,-0.1 -1,-0.1 -0.490 10.1-155.7 -83.0 154.0 -1.2 12.8 -4.9 116 116 A K - 0 0 52 -2,-0.2 2,-1.3 2,-0.1 -98,-0.1 -0.979 28.5-106.9-130.7 145.5 2.2 13.4 -3.2 117 117 A A 0 0 57 -2,-0.4 -97,-0.1 -100,-0.2 -96,-0.1 -0.589 360.0 360.0 -71.5 95.8 4.3 16.5 -2.8 118 118 A E 0 0 155 -2,-1.3 -2,-0.1 -98,-0.1 -31,-0.1 -0.412 360.0 360.0 53.1 360.0 7.1 15.6 -5.2