==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSLATION 15-SEP-00 1FUU . COMPND 2 MOLECULE: YEAST INITIATION FACTOR 4A; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR J.M.CARUTHERS,E.R.JOHNSON,D.B.MCKAY . 595 3 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 28561.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 408 68.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 91 15.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 8 1.3 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 . 46 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 55 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 180 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 13 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 1 1 2 0 1 3 8 1 2 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 5 10 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 11 A Q 0 0 153 0, 0.0 213,-3.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -58.3 -16.0 41.1 49.3 2 12 A I E -A 213 0A 34 211,-0.2 2,-0.5 212,-0.1 211,-0.2 -0.672 360.0-159.3 -96.4 148.5 -15.6 37.3 48.7 3 13 A Q E +A 212 0A 120 209,-2.6 209,-3.4 -2,-0.3 2,-0.3 -0.993 27.1 162.6-124.4 117.9 -18.4 34.8 48.4 4 14 A T E -A 211 0A 24 -2,-0.5 207,-0.2 207,-0.2 205,-0.0 -0.959 43.5-152.8-140.0 159.6 -17.3 31.2 49.1 5 15 A N S S+ 0 0 87 205,-1.2 206,-0.1 -2,-0.3 -1,-0.1 0.169 97.8 56.8-110.8 12.7 -18.6 27.7 49.9 6 16 A Y S S+ 0 0 41 204,-0.3 205,-0.1 2,-0.0 -1,-0.1 0.708 70.8 178.0-111.4 -33.6 -15.5 26.7 51.7 7 17 A D + 0 0 115 1,-0.1 2,-0.2 0, 0.0 33,-0.1 0.770 32.6 121.9 20.1 93.2 -15.2 29.4 54.4 8 18 A K - 0 0 82 31,-0.1 2,-0.3 2,-0.0 35,-0.1 -0.685 43.0-167.1-173.6 109.6 -12.1 28.3 56.3 9 19 A V - 0 0 38 -2,-0.2 2,-0.4 34,-0.1 31,-0.2 -0.834 14.7-160.6-116.0 152.5 -9.4 31.0 56.3 10 20 A V - 0 0 13 29,-1.6 32,-0.1 -2,-0.3 33,-0.1 -1.000 1.0-169.1-131.8 130.1 -5.8 31.0 57.3 11 21 A Y + 0 0 144 -2,-0.4 2,-0.3 22,-0.1 -1,-0.1 0.593 67.4 38.7 -98.5 -12.6 -4.0 34.2 58.1 12 22 A K S S- 0 0 97 21,-0.2 3,-0.5 27,-0.1 21,-0.1 -0.952 71.4-128.5-134.7 155.0 -0.3 33.3 58.2 13 23 A F S > S+ 0 0 1 19,-0.4 3,-1.5 -2,-0.3 5,-0.5 0.755 107.0 67.9 -74.9 -20.2 1.8 30.9 56.2 14 24 A D G > S+ 0 0 57 1,-0.3 3,-0.8 2,-0.1 -1,-0.2 0.854 96.7 55.2 -63.1 -34.2 3.0 29.3 59.4 15 25 A D G 3 S+ 0 0 106 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.343 90.7 76.6 -82.5 6.1 -0.5 28.0 59.9 16 26 A X G < S- 0 0 1 -3,-1.5 -1,-0.2 -6,-0.0 -2,-0.1 0.491 95.7-125.1 -97.9 -2.6 -0.7 26.2 56.6 17 27 A E < + 0 0 165 -3,-0.8 2,-0.2 -4,-0.2 -3,-0.1 0.911 45.6 171.6 61.0 46.0 1.5 23.2 57.3 18 28 A L - 0 0 19 -5,-0.5 -1,-0.2 -4,-0.1 50,-0.0 -0.603 45.0 -94.1 -86.5 147.4 3.9 23.8 54.4 19 29 A D > - 0 0 68 -2,-0.2 4,-2.3 1,-0.1 3,-0.2 -0.326 43.1-114.4 -54.9 140.4 7.1 21.7 54.1 20 30 A E H > S+ 0 0 125 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.859 113.8 50.8 -50.9 -43.2 9.8 23.7 55.8 21 31 A N H > S+ 0 0 68 2,-0.2 4,-2.3 1,-0.2 84,-0.3 0.913 109.8 49.6 -64.2 -42.8 11.8 24.3 52.7 22 32 A L H > S+ 0 0 0 -3,-0.2 4,-2.2 2,-0.2 -2,-0.2 0.939 111.7 49.5 -60.2 -45.2 8.8 25.5 50.8 23 33 A L H X S+ 0 0 24 -4,-2.3 4,-2.2 2,-0.3 5,-0.4 0.883 108.2 52.2 -60.7 -40.1 8.0 27.9 53.7 24 34 A R H X S+ 0 0 95 -4,-2.3 4,-2.7 1,-0.2 -1,-0.2 0.921 111.3 50.1 -60.7 -40.6 11.6 29.1 53.7 25 35 A G H X S+ 0 0 2 -4,-2.3 4,-1.7 2,-0.2 -2,-0.3 0.860 106.8 53.6 -65.1 -37.9 10.9 29.7 50.0 26 36 A V H >X>S+ 0 0 0 -4,-2.2 5,-1.5 2,-0.2 3,-0.6 0.984 117.4 34.6 -61.8 -59.8 7.7 31.6 50.6 27 37 A F H ><5S+ 0 0 21 -4,-2.2 3,-1.6 1,-0.2 -2,-0.2 0.916 115.1 60.5 -61.3 -41.0 9.2 34.2 53.0 28 38 A G H 3<5S+ 0 0 61 -4,-2.7 -1,-0.2 -5,-0.4 -2,-0.2 0.834 100.1 55.3 -55.1 -33.8 12.4 34.0 50.9 29 39 A Y H <<5S- 0 0 80 -4,-1.7 -1,-0.3 -3,-0.6 -2,-0.2 0.614 125.8 -96.9 -76.7 -13.4 10.4 35.2 47.9 30 40 A G T <<5S+ 0 0 54 -3,-1.6 2,-0.2 -4,-0.6 -3,-0.2 0.300 77.7 140.3 114.2 -8.4 9.2 38.3 49.6 31 41 A F < + 0 0 18 -5,-1.5 -1,-0.4 -6,-0.2 301,-0.2 -0.507 18.7 168.8 -68.4 132.8 5.8 37.0 50.6 32 42 A E + 0 0 51 1,-0.4 -19,-0.4 -2,-0.2 -1,-0.2 0.761 60.0 1.8-109.8 -69.7 4.9 38.2 54.1 33 43 A E S S- 0 0 77 -21,-0.1 -1,-0.4 300,-0.1 -21,-0.2 -0.952 85.6 -92.3-124.8 145.1 1.3 37.5 54.9 34 44 A P - 0 0 3 0, 0.0 2,-0.1 0, 0.0 26,-0.0 -0.218 39.2-133.2 -53.2 134.7 -1.4 35.8 52.8 35 45 A S > - 0 0 47 25,-0.1 4,-2.8 1,-0.1 5,-0.2 -0.342 39.8 -84.0 -81.1 172.2 -3.5 38.1 50.7 36 46 A A H > S+ 0 0 41 1,-0.2 4,-0.5 2,-0.2 5,-0.1 0.861 130.8 40.2 -46.3 -48.7 -7.3 37.7 50.6 37 47 A I H >> S+ 0 0 25 1,-0.2 4,-3.6 2,-0.2 3,-0.9 0.885 114.1 52.9 -72.2 -37.2 -7.3 35.0 47.9 38 48 A Q H 3> S+ 0 0 4 1,-0.3 4,-1.2 2,-0.2 5,-0.4 0.884 103.2 59.0 -63.9 -36.7 -4.2 33.2 49.4 39 49 A Q H 3< S+ 0 0 39 -4,-2.8 -29,-1.6 1,-0.2 -1,-0.3 0.720 122.0 24.7 -63.8 -20.7 -5.9 33.1 52.8 40 50 A R H << S+ 0 0 24 -3,-0.9 -2,-0.2 -4,-0.5 -1,-0.2 0.714 122.1 47.5-115.2 -28.9 -8.8 31.1 51.2 41 51 A A H X S+ 0 0 0 -4,-3.6 4,-1.9 2,-0.1 5,-0.2 0.851 96.4 64.8 -88.0 -36.6 -7.4 29.4 48.1 42 52 A I H X S+ 0 0 0 -4,-1.2 4,-2.9 -5,-0.4 5,-0.2 0.943 101.1 47.4 -54.5 -58.2 -4.2 27.7 49.2 43 53 A X H > S+ 0 0 19 -5,-0.4 4,-3.0 1,-0.2 -1,-0.2 0.895 111.5 48.7 -55.5 -46.8 -5.6 25.2 51.8 44 54 A P H >>S+ 0 0 0 0, 0.0 5,-1.7 0, 0.0 4,-0.8 0.944 112.5 49.6 -62.6 -39.8 -8.4 23.8 49.7 45 55 A I H ><5S+ 0 0 0 -4,-1.9 3,-1.7 1,-0.2 -2,-0.2 0.979 113.5 45.6 -58.4 -53.6 -6.1 23.3 46.7 46 56 A I H 3<5S+ 0 0 25 -4,-2.9 -1,-0.2 1,-0.3 -3,-0.2 0.903 108.1 58.6 -54.0 -43.7 -3.6 21.5 49.0 47 57 A E H 3<5S- 0 0 87 -4,-3.0 -1,-0.3 -5,-0.2 -2,-0.2 0.616 121.0-106.4 -63.8 -14.9 -6.4 19.5 50.5 48 58 A G T <<5 + 0 0 29 -3,-1.7 -3,-0.2 -4,-0.8 138,-0.1 0.399 67.8 143.9 106.7 -3.5 -7.3 18.1 47.1 49 59 A H < - 0 0 77 -5,-1.7 2,-0.3 136,-0.1 -1,-0.3 -0.400 58.0-113.4 -71.3 144.4 -10.5 19.9 46.2 50 60 A D - 0 0 8 156,-0.5 159,-2.4 157,-0.2 2,-0.4 -0.641 47.1-156.3 -69.2 134.0 -11.3 21.0 42.6 51 61 A V E -bc 187 209A 0 135,-2.2 137,-2.9 -2,-0.3 2,-0.5 -0.965 25.2-168.4-127.6 136.8 -11.2 24.8 43.1 52 62 A L E +bc 188 210A 0 157,-2.4 159,-2.9 -2,-0.4 2,-0.4 -0.985 20.5 179.8-118.2 115.8 -12.7 27.6 41.1 53 63 A A E -bc 189 211A 0 135,-3.1 137,-2.1 -2,-0.5 2,-1.0 -0.978 27.1-145.6-129.5 129.1 -11.2 31.0 42.2 54 64 A Q + 0 0 28 157,-2.9 2,-0.4 -2,-0.4 137,-0.2 -0.784 42.4 153.1 -88.3 102.6 -12.0 34.5 40.9 55 65 A A - 0 0 3 -2,-1.0 105,-0.1 135,-0.2 137,-0.1 -0.997 39.8-128.0-137.7 139.5 -8.6 36.2 41.1 56 66 A Q - 0 0 118 -2,-0.4 5,-0.3 1,-0.2 4,-0.0 -0.414 46.9 -80.3 -80.1 159.7 -7.0 39.1 39.3 57 67 A S S S+ 0 0 82 -2,-0.1 2,-0.2 4,-0.1 -1,-0.2 -0.226 79.1 107.7 -55.6 150.2 -3.6 38.8 37.6 58 68 A G S > S- 0 0 35 1,-0.1 4,-2.5 -3,-0.1 3,-0.3 -0.724 81.6 -88.6 150.6 158.7 -0.8 39.2 40.1 59 69 A T H > S+ 0 0 68 1,-0.2 4,-2.9 -2,-0.2 5,-0.2 0.787 120.9 62.3 -62.9 -26.5 1.9 37.6 42.1 60 70 A G H > S+ 0 0 19 2,-0.2 4,-1.4 1,-0.2 -1,-0.2 0.936 107.8 39.2 -65.4 -47.7 -0.7 37.0 44.8 61 71 A K H > S+ 0 0 8 -5,-0.3 4,-1.5 -3,-0.3 5,-0.3 0.937 117.6 49.8 -66.6 -46.9 -2.8 34.7 42.6 62 72 A T H X S+ 0 0 13 -4,-2.5 4,-2.3 1,-0.3 5,-0.2 0.940 108.8 52.2 -57.0 -49.1 0.3 33.1 41.0 63 73 A G H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.858 103.6 64.0 -54.7 -36.0 1.8 32.5 44.5 64 74 A T H X S+ 0 0 0 -4,-1.4 4,-1.6 1,-0.2 -2,-0.2 0.939 112.0 27.7 -56.1 -60.3 -1.6 30.8 45.4 65 75 A F H X S+ 0 0 0 -4,-1.5 4,-2.4 2,-0.2 -1,-0.2 0.787 120.7 58.0 -78.2 -21.0 -1.6 27.9 43.0 66 76 A S H X S+ 0 0 1 -4,-2.3 4,-2.2 -5,-0.3 -2,-0.2 0.957 108.3 44.2 -69.4 -50.3 2.2 27.8 42.9 67 77 A I H X S+ 0 0 0 -4,-3.1 4,-1.7 -5,-0.2 -2,-0.2 0.929 116.6 46.7 -60.6 -44.9 2.6 27.3 46.7 68 78 A A H >X S+ 0 0 0 -4,-1.6 4,-1.6 -5,-0.3 3,-0.5 0.964 111.8 50.0 -62.8 -52.5 -0.2 24.7 46.8 69 79 A A H 3X S+ 0 0 0 -4,-2.4 4,-0.9 1,-0.2 -1,-0.2 0.857 109.0 53.0 -54.6 -38.0 1.1 22.8 43.8 70 80 A L H 3< S+ 0 0 3 -4,-2.2 3,-0.3 1,-0.2 -1,-0.2 0.857 105.9 53.0 -67.7 -34.1 4.6 22.7 45.4 71 81 A Q H << S+ 0 0 55 -4,-1.7 -1,-0.2 -3,-0.5 -2,-0.2 0.837 109.8 49.7 -68.0 -33.3 3.3 21.3 48.7 72 82 A R H < S+ 0 0 80 -4,-1.6 -1,-0.2 -5,-0.1 -2,-0.2 0.626 85.2 108.3 -82.8 -16.0 1.6 18.5 46.8 73 83 A I < - 0 0 18 -4,-0.9 2,-0.8 -3,-0.3 3,-0.1 -0.357 65.5-137.4 -64.5 140.0 4.6 17.4 44.7 74 84 A D > - 0 0 78 1,-0.2 3,-1.2 3,-0.1 -1,-0.1 -0.898 8.1-154.9-102.3 108.9 6.2 14.1 45.6 75 85 A T T 3 S+ 0 0 81 -2,-0.8 -1,-0.2 1,-0.3 -2,-0.0 0.831 90.6 58.2 -47.2 -44.1 10.0 14.6 45.5 76 86 A S T 3 S+ 0 0 85 -3,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.807 90.7 81.2 -62.7 -31.6 10.6 10.9 44.8 77 87 A V < - 0 0 37 -3,-1.2 2,-0.1 1,-0.1 -3,-0.1 -0.679 60.5-169.6 -82.2 124.6 8.6 10.9 41.7 78 88 A K + 0 0 107 -2,-0.5 -1,-0.1 2,-0.1 52,-0.1 -0.372 56.6 85.9-108.6 50.2 10.5 12.3 38.8 79 89 A A S S- 0 0 26 -2,-0.1 49,-0.1 49,-0.1 48,-0.1 -0.958 94.6 -66.0-143.8 157.7 7.7 12.7 36.3 80 90 A P + 0 0 2 0, 0.0 72,-0.2 0, 0.0 50,-0.2 -0.233 53.0 161.2 -50.7 120.5 5.1 15.4 35.6 81 91 A Q + 0 0 15 49,-3.3 73,-3.2 1,-0.3 74,-1.7 0.636 63.9 36.5-112.6 -27.6 2.8 15.7 38.6 82 92 A A E -de 131 155A 0 48,-1.8 50,-3.1 71,-0.2 2,-0.5 -0.993 61.0-164.7-132.8 137.5 1.3 19.2 38.0 83 93 A L E -de 132 156A 0 72,-2.5 74,-3.2 -2,-0.4 2,-0.4 -0.986 7.6-173.0-122.8 123.1 0.3 20.9 34.8 84 94 A X E -de 133 157A 0 48,-2.8 50,-1.9 -2,-0.5 2,-0.4 -0.942 5.8-160.5-116.4 136.4 -0.3 24.6 34.7 85 95 A L E -de 134 158A 0 72,-2.1 74,-2.4 -2,-0.4 50,-0.2 -0.953 9.1-179.5-120.6 139.7 -1.7 26.4 31.6 86 96 A A - 0 0 0 48,-1.8 74,-0.1 -2,-0.4 6,-0.1 -0.918 37.8-112.7-131.6 158.4 -1.5 30.1 30.8 87 97 A P S S+ 0 0 8 0, 0.0 2,-0.3 0, 0.0 48,-0.1 0.721 93.6 21.3 -63.1 -24.9 -2.8 32.3 27.8 88 98 A T S > S- 0 0 57 1,-0.1 4,-2.4 46,-0.1 5,-0.2 -0.972 75.0-112.0-146.6 159.6 0.7 33.1 26.4 89 99 A R H > S+ 0 0 106 -2,-0.3 4,-2.9 1,-0.2 5,-0.2 0.900 118.2 53.2 -52.8 -48.7 4.4 32.1 26.4 90 100 A E H > S+ 0 0 120 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.954 110.0 46.6 -52.6 -56.4 5.2 35.3 28.4 91 101 A L H > S+ 0 0 36 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.861 112.5 50.7 -56.6 -40.1 2.7 34.4 31.1 92 102 A A H X S+ 0 0 0 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.936 109.8 49.1 -64.7 -47.6 3.9 30.8 31.3 93 103 A L H X S+ 0 0 67 -4,-2.9 4,-2.0 1,-0.2 -2,-0.2 0.862 108.8 54.0 -60.5 -37.7 7.5 31.8 31.6 94 104 A Q H X S+ 0 0 75 -4,-2.3 4,-2.3 -5,-0.2 -1,-0.2 0.950 108.7 48.7 -62.4 -45.5 6.5 34.2 34.4 95 105 A I H X S+ 0 0 4 -4,-2.0 4,-2.6 1,-0.2 5,-0.3 0.916 108.8 52.5 -60.6 -41.9 4.8 31.4 36.2 96 106 A Q H X S+ 0 0 44 -4,-2.5 4,-1.9 1,-0.2 -1,-0.2 0.870 108.7 52.6 -61.2 -35.0 7.8 29.1 35.8 97 107 A K H X S+ 0 0 142 -4,-2.0 4,-1.9 -5,-0.2 -1,-0.2 0.911 109.3 48.7 -66.6 -42.2 9.8 32.0 37.3 98 108 A V H X S+ 0 0 1 -4,-2.3 4,-2.6 2,-0.2 -2,-0.2 0.937 113.1 44.1 -67.6 -46.4 7.5 32.2 40.3 99 109 A V H X S+ 0 0 1 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.874 111.2 55.8 -68.0 -33.4 7.4 28.5 41.2 100 110 A X H < S+ 0 0 100 -4,-1.9 -1,-0.2 -5,-0.3 -2,-0.2 0.913 111.2 43.7 -61.0 -45.0 11.2 28.2 40.7 101 111 A A H >< S+ 0 0 34 -4,-1.9 3,-2.4 1,-0.2 -2,-0.2 0.962 112.8 51.2 -64.9 -50.8 11.8 31.0 43.2 102 112 A L H 3< S+ 0 0 0 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.811 112.5 48.3 -55.7 -31.9 9.3 29.5 45.6 103 113 A A T >< S+ 0 0 7 -4,-2.0 3,-2.5 1,-0.2 5,-0.4 0.162 75.5 121.1 -95.0 18.4 11.1 26.2 45.2 104 114 A F T < S+ 0 0 165 -3,-2.4 -1,-0.2 1,-0.3 -2,-0.1 0.790 80.1 39.6 -51.2 -36.0 14.6 27.8 45.8 105 115 A H T 3 S+ 0 0 82 -3,-0.4 -1,-0.3 -84,-0.3 2,-0.2 0.166 112.3 73.6-100.8 16.8 15.3 25.6 48.8 106 116 A X S < S- 0 0 37 -3,-2.5 2,-0.3 -85,-0.1 -3,-0.0 -0.705 80.4-125.0-121.5 173.8 13.7 22.5 47.2 107 117 A D + 0 0 130 -2,-0.2 2,-0.4 2,-0.1 -3,-0.1 -0.582 54.2 142.0-121.9 66.4 14.8 20.2 44.4 108 118 A I - 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