==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=23-JUL-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 05-APR-10 2KWC . COMPND 2 MOLECULE: AUTOPHAGY-RELATED PROTEIN 8; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR H.KUMETA,M.WATANABE,H.NAKATOGAWA,M.YAMAGUCHI,K.OGURA,W.ADACH . 116 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 7894.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 64 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 3.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 12 10.3 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 . 1 0.9 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 . 7 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 8 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 28 24.1 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+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 0 0 1 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 0 0 PARALLEL BRIDGES PER LADDER . 1 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 M 0 0 205 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 175.9 2.1 0.0 -1.2 2 2 A K + 0 0 150 1,-0.4 2,-0.4 34,-0.0 33,-0.1 0.658 360.0 10.5-121.3 -49.3 5.7 -0.7 -2.0 3 3 A S + 0 0 28 1,-0.1 -1,-0.4 31,-0.1 4,-0.2 -1.000 43.7 173.0-140.7 136.3 6.7 1.8 -4.7 4 4 A T S >>S+ 0 0 29 -2,-0.4 4,-1.6 3,-0.2 5,-1.4 0.387 71.7 81.3-117.7 -4.6 4.9 4.9 -6.0 5 5 A F T 45S+ 0 0 35 3,-0.2 9,-0.2 2,-0.2 8,-0.1 0.867 104.1 32.6 -69.2 -38.4 7.7 6.2 -8.2 6 6 A K T 45S+ 0 0 120 2,-0.1 -1,-0.2 7,-0.1 5,-0.1 0.818 130.1 38.2 -85.8 -35.9 6.9 3.7 -10.9 7 7 A S T 45S+ 0 0 89 -4,-0.2 -2,-0.2 3,-0.1 -3,-0.2 0.976 128.5 30.0 -77.1 -63.8 3.2 3.8 -10.2 8 8 A E T <5S+ 0 0 156 -4,-1.6 -3,-0.2 2,-0.1 -2,-0.1 0.951 132.4 30.8 -60.8 -52.6 2.7 7.4 -9.4 9 9 A Y S - 0 0 63 0, 0.0 4,-1.2 0, 0.0 -1,-0.1 -0.212 29.4-114.9 -74.9 169.1 6.9 7.2 -14.9 11 11 A F H > S+ 0 0 96 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.804 115.1 53.8 -73.5 -31.2 10.0 5.1 -15.1 12 12 A E H > S+ 0 0 145 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.950 100.5 58.3 -67.5 -51.6 11.8 7.8 -17.0 13 13 A K H > S+ 0 0 127 1,-0.2 4,-2.7 2,-0.2 3,-0.3 0.906 108.5 47.6 -42.8 -53.8 11.3 10.4 -14.4 14 14 A R H X S+ 0 0 43 -4,-1.2 4,-1.2 1,-0.3 -1,-0.2 0.954 112.7 46.1 -53.2 -57.5 13.0 8.3 -11.9 15 15 A K H X S+ 0 0 82 -4,-1.9 4,-1.7 1,-0.2 -1,-0.3 0.729 111.7 58.5 -58.5 -21.4 15.9 7.5 -14.2 16 16 A A H >X S+ 0 0 20 -4,-2.4 4,-1.6 -3,-0.3 3,-0.5 0.980 98.2 52.6 -71.5 -60.2 15.8 11.3 -14.8 17 17 A E H 3X S+ 0 0 105 -4,-2.7 4,-1.2 1,-0.3 -1,-0.2 0.754 113.6 49.4 -46.9 -25.9 16.3 12.4 -11.3 18 18 A S H 3X S+ 0 0 15 -4,-1.2 4,-2.3 -5,-0.3 -1,-0.3 0.871 97.6 64.8 -81.4 -41.3 19.3 10.1 -11.4 19 19 A E H < + 0 0 77 -4,-2.1 3,-1.4 -5,-0.3 -2,-0.2 -0.653 63.2 161.7-137.5 78.4 27.7 13.4 -8.4 26 26 A P T 3 S+ 0 0 91 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.445 78.0 66.0 -75.0 0.2 28.6 10.4 -10.7 27 27 A N T 3 S+ 0 0 109 -5,-0.1 26,-1.2 -3,-0.1 2,-0.2 0.156 91.4 84.7-104.6 14.7 30.8 9.2 -7.9 28 28 A R E < S-A 52 0A 116 -3,-1.4 22,-0.1 -7,-0.2 25,-0.0 -0.442 70.0-136.2-107.1-178.0 27.8 8.6 -5.7 29 29 A I E -A 51 0A 6 22,-2.1 22,-1.7 -2,-0.2 2,-1.4 -0.732 9.6-159.8-146.5 90.5 25.4 5.7 -5.2 30 30 A P E -A 50 0A 7 0, 0.0 75,-0.8 0, 0.0 2,-0.4 -0.582 17.4-167.5 -75.0 92.8 21.7 6.7 -4.9 31 31 A V E -Ab 49 105A 0 18,-2.9 18,-1.0 -2,-1.4 2,-0.8 -0.696 11.2-151.6 -85.8 131.3 20.3 3.6 -3.2 32 32 A I E - b 0 106A 2 73,-1.0 75,-1.2 -2,-0.4 2,-0.1 -0.830 17.8-170.9-106.7 93.5 16.6 3.4 -3.2 33 33 A C E - b 0 107A 0 -2,-0.8 2,-0.4 73,-0.2 75,-0.3 -0.438 7.9-150.8 -80.8 157.3 15.6 1.3 -0.1 34 34 A E - 0 0 43 73,-2.5 75,-0.2 -2,-0.1 -31,-0.1 -0.975 24.8-106.8-136.4 120.1 12.1 0.1 0.4 35 35 A K - 0 0 46 -2,-0.4 2,-0.8 73,-0.2 3,-0.1 -0.025 35.0-123.4 -40.5 141.6 10.5 -0.5 3.8 36 36 A A - 0 0 8 73,-0.9 5,-0.3 1,-0.2 75,-0.2 -0.856 17.7-164.2 -99.0 110.2 10.1 -4.2 4.5 37 37 A E S S+ 0 0 170 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.0 0.919 87.8 64.2 -55.8 -47.7 6.5 -5.0 5.2 38 38 A K S S+ 0 0 156 -3,-0.1 -1,-0.2 77,-0.1 72,-0.1 0.906 94.5 72.5 -40.6 -57.4 7.5 -8.4 6.7 39 39 A S S S- 0 0 14 -3,-0.2 71,-0.1 70,-0.2 70,-0.0 0.145 78.6-139.6 -50.7 176.7 9.4 -6.5 9.4 40 40 A D + 0 0 162 2,-0.1 -1,-0.1 3,-0.0 -3,-0.1 0.118 58.4 125.3-128.5 15.1 7.5 -4.8 12.2 41 41 A I S S- 0 0 16 -5,-0.3 2,-0.3 1,-0.1 29,-0.0 -0.300 72.3 -87.6 -74.2 162.0 9.7 -1.7 12.4 42 42 A P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.559 47.4-114.1 -75.0 130.4 8.2 1.8 12.1 43 43 A E - 0 0 150 -2,-0.3 2,-0.2 1,-0.1 3,-0.0 0.055 30.5-125.1 -53.9 170.9 8.0 3.1 8.5 44 44 A I - 0 0 24 1,-0.1 3,-0.1 24,-0.0 -1,-0.1 -0.412 14.7-113.3-110.2-172.7 10.1 6.0 7.4 45 45 A D S S- 0 0 149 1,-0.4 2,-0.3 22,-0.2 -1,-0.1 0.891 89.5 -13.0 -88.8 -49.7 9.4 9.3 5.7 46 46 A K - 0 0 102 2,-0.1 2,-0.7 21,-0.0 -1,-0.4 -0.951 62.1-116.9-149.3 164.7 11.0 8.7 2.4 47 47 A R + 0 0 36 -2,-0.3 2,-0.3 -3,-0.1 -13,-0.0 -0.892 56.9 125.0-112.5 102.0 13.4 6.3 0.7 48 48 A K + 0 0 105 -2,-0.7 2,-0.3 -16,-0.1 -16,-0.2 -0.935 23.8 172.7-158.7 131.9 16.6 7.9 -0.4 49 49 A Y E -A 31 0A 7 -18,-1.0 -18,-2.9 -2,-0.3 2,-0.9 -0.855 7.7-173.3-147.6 106.8 20.2 7.2 0.2 50 50 A L E +A 30 0A 81 -2,-0.3 -18,-0.0 -20,-0.2 -2,-0.0 -0.817 24.0 161.8-103.5 93.5 23.1 9.0 -1.5 51 51 A V E -A 29 0A 12 -22,-1.7 -22,-2.1 -2,-0.9 -2,-0.1 -0.783 36.8-108.8-111.9 156.2 26.3 7.3 -0.4 52 52 A P E > -A 28 0A 42 0, 0.0 3,-0.9 0, 0.0 -24,-0.2 -0.163 28.6-110.4 -75.0 173.1 29.7 7.3 -2.0 53 53 A A T 3 S+ 0 0 37 -26,-1.2 39,-0.2 1,-0.2 -25,-0.1 0.126 115.9 62.5 -90.3 19.4 31.3 4.5 -3.9 54 54 A D T 3 S+ 0 0 112 37,-0.1 -1,-0.2 2,-0.1 2,-0.2 0.348 84.9 93.3-120.5 -2.7 33.8 4.2 -1.0 55 55 A L < - 0 0 8 -3,-0.9 36,-2.2 3,-0.0 37,-0.4 -0.582 64.9-139.5 -92.6 156.6 31.2 3.3 1.6 56 56 A T B >> -D 90 0B 36 34,-0.2 4,-1.5 -2,-0.2 3,-0.6 -0.712 29.5-102.8-113.2 164.9 30.2 -0.2 2.6 57 57 A V H 3> S+ 0 0 4 32,-2.7 4,-3.1 29,-0.3 5,-0.3 0.876 116.2 70.8 -50.5 -41.5 26.9 -1.8 3.4 58 58 A G H 3> S+ 0 0 17 29,-2.6 4,-1.1 31,-0.3 -1,-0.2 0.903 100.1 43.6 -39.8 -60.8 27.9 -1.6 7.1 59 59 A Q H X> S+ 0 0 105 -3,-0.6 4,-2.6 28,-0.3 3,-1.5 0.936 112.4 53.6 -52.2 -53.1 27.5 2.2 7.0 60 60 A F H 3X S+ 0 0 2 -4,-1.5 4,-2.7 1,-0.3 5,-0.4 0.925 100.6 58.5 -47.2 -56.0 24.2 1.9 5.1 61 61 A V H 3X S+ 0 0 24 -4,-3.1 4,-1.1 1,-0.3 -1,-0.3 0.800 112.9 43.5 -45.1 -31.6 22.7 -0.5 7.6 62 62 A Y H X S+ 0 0 55 -4,-2.6 3,-1.8 1,-0.3 4,-1.4 0.926 109.8 47.1 -47.6 -53.6 22.1 5.2 7.9 64 64 A I H 3X S+ 0 0 0 -4,-2.7 4,-1.8 1,-0.3 5,-0.4 0.913 102.8 62.6 -55.2 -45.9 18.8 3.5 7.6 65 65 A R H 3<>S+ 0 0 79 -4,-1.1 5,-1.2 -5,-0.4 4,-0.4 0.714 103.0 53.6 -52.6 -20.5 18.8 2.9 11.3 66 66 A K H <<5S+ 0 0 114 -3,-1.8 -1,-0.3 -4,-0.9 -2,-0.2 0.911 101.7 53.8 -80.3 -47.6 18.8 6.7 11.4 67 67 A R H <5S+ 0 0 133 -4,-1.4 -2,-0.2 1,-0.3 -22,-0.2 0.780 125.5 28.4 -57.1 -27.7 15.7 7.1 9.2 68 68 A I T <5S- 0 0 9 -4,-1.8 -1,-0.3 -5,-0.2 -2,-0.2 0.508 95.2-149.7-107.9 -12.8 14.0 4.8 11.7 69 69 A M T 5 - 0 0 151 -5,-0.4 -3,-0.2 -4,-0.4 -4,-0.1 0.877 26.7-168.9 40.6 51.5 16.2 5.8 14.6 70 70 A L < - 0 0 26 -5,-1.2 -1,-0.1 1,-0.1 -2,-0.0 -0.152 24.6 -89.8 -64.5 164.4 15.7 2.4 16.0 71 71 A P > - 0 0 55 0, 0.0 3,-0.8 0, 0.0 -1,-0.1 -0.303 26.7-118.4 -75.0 161.3 16.8 1.6 19.6 72 72 A P T 3 S+ 0 0 112 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.549 115.3 60.3 -75.0 -7.9 20.3 0.4 20.5 73 73 A E T 3 S+ 0 0 164 2,-0.0 2,-0.1 0, 0.0 -3,-0.0 0.630 97.6 72.0 -91.4 -18.0 18.7 -2.8 21.8 74 74 A K < - 0 0 126 -3,-0.8 2,-0.3 0, 0.0 37,-0.0 -0.320 68.4-149.3 -90.2 176.3 17.3 -3.6 18.4 75 75 A A - 0 0 56 36,-0.4 2,-0.2 -2,-0.1 -2,-0.0 -0.853 9.1-166.9-154.1 111.8 19.1 -4.8 15.3 76 76 A I - 0 0 12 -2,-0.3 2,-0.3 -15,-0.1 35,-0.3 -0.642 6.6-155.5 -98.4 157.1 18.1 -4.1 11.8 77 77 A F E -C 110 0A 53 33,-2.6 33,-2.6 35,-0.3 2,-0.3 -0.981 10.0-131.6-135.3 146.3 19.4 -5.8 8.7 78 78 A I E -C 109 0A 8 -2,-0.3 2,-0.4 31,-0.2 31,-0.2 -0.696 21.6-168.1 -96.4 148.8 19.7 -4.8 5.0 79 79 A F E -C 108 0A 11 29,-2.0 29,-2.8 -2,-0.3 2,-0.4 -0.998 7.0-168.1-139.9 141.7 18.5 -7.1 2.2 80 80 A V E S-C 107 0A 10 -2,-0.4 3,-0.3 3,-0.3 27,-0.2 -0.997 75.2 -6.5-132.7 133.8 19.0 -7.0 -1.6 81 81 A N S S- 0 0 79 25,-0.8 -1,-0.2 -2,-0.4 3,-0.1 0.891 133.4 -52.5 50.7 43.8 17.3 -9.0 -4.2 82 82 A D S S+ 0 0 146 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.889 123.4 105.9 59.7 40.9 15.7 -11.0 -1.4 83 83 A T S S- 0 0 56 -3,-0.3 -3,-0.3 31,-0.1 -1,-0.2 -0.699 70.7-121.2-135.2-173.7 19.1 -11.5 0.1 84 84 A L - 0 0 51 -5,-0.3 -5,-0.2 -2,-0.2 31,-0.1 -0.793 27.2-163.6-141.2 93.5 21.4 -10.4 2.9 85 85 A P - 0 0 15 0, 0.0 -7,-0.2 0, 0.0 2,-0.0 -0.330 26.7-101.2 -75.0 158.8 24.7 -8.9 1.9 86 86 A P - 0 0 82 0, 0.0 -29,-0.3 0, 0.0 -28,-0.1 -0.231 21.6-119.9 -75.0 167.5 27.6 -8.5 4.3 87 87 A T S S+ 0 0 88 1,-0.2 -29,-2.6 -30,-0.2 -28,-0.3 0.700 113.8 57.9 -79.5 -21.4 28.6 -5.2 5.9 88 88 A A S S+ 0 0 79 -31,-0.2 -1,-0.2 -32,-0.1 0, 0.0 0.837 80.8 109.7 -75.8 -35.0 32.0 -5.3 4.3 89 89 A A S S- 0 0 18 -33,-0.1 -32,-2.7 1,-0.1 2,-0.4 -0.056 74.8-119.7 -42.0 139.7 30.4 -5.5 0.8 90 90 A L B > -D 56 0B 66 -34,-0.2 4,-3.2 1,-0.1 -34,-0.2 -0.719 4.2-136.0 -90.6 136.8 31.0 -2.2 -1.0 91 91 A M H > S+ 0 0 7 -36,-2.2 4,-1.1 -2,-0.4 -35,-0.1 0.627 108.8 53.4 -63.7 -12.8 28.0 -0.2 -2.1 92 92 A S H > S+ 0 0 26 -37,-0.4 4,-0.9 -39,-0.2 -1,-0.2 0.847 111.5 40.9 -88.5 -41.1 29.8 0.2 -5.4 93 93 A A H > S+ 0 0 50 2,-0.2 4,-1.2 -3,-0.1 -2,-0.2 0.875 119.5 46.8 -73.6 -39.5 30.4 -3.5 -6.0 94 94 A I H >X S+ 0 0 23 -4,-3.2 4,-1.7 2,-0.2 3,-1.3 0.986 114.8 43.5 -64.8 -61.3 27.0 -4.4 -4.8 95 95 A Y H 3X S+ 0 0 52 -4,-1.1 4,-1.9 1,-0.3 -1,-0.2 0.749 107.1 65.8 -55.9 -24.9 25.1 -1.8 -6.8 96 96 A Q H 3< S+ 0 0 122 -4,-0.9 -1,-0.3 1,-0.2 -2,-0.2 0.882 118.7 21.4 -64.8 -40.1 27.4 -2.8 -9.7 97 97 A E H << S+ 0 0 180 -3,-1.3 -2,-0.2 -4,-1.2 -1,-0.2 0.370 129.8 50.1-106.8 -0.7 25.8 -6.2 -9.8 98 98 A H H < S+ 0 0 33 -4,-1.7 8,-0.4 -5,-0.1 -3,-0.2 0.457 80.5 124.3-112.0 -9.6 22.6 -5.0 -8.1 99 99 A K < - 0 0 110 -4,-1.9 6,-0.2 -5,-0.3 5,-0.2 -0.171 53.0-139.4 -52.7 145.2 22.1 -2.0 -10.3 100 100 A D - 0 0 52 4,-1.6 3,-0.5 3,-0.4 -1,-0.1 -0.397 26.3-100.7-100.7 180.0 18.7 -2.0 -12.0 101 101 A K S S+ 0 0 172 1,-0.2 -2,-0.1 -2,-0.1 -1,-0.0 0.667 126.3 53.8 -74.4 -17.3 17.7 -1.0 -15.5 102 102 A D S S- 0 0 8 2,-0.2 2,-0.4 1,-0.1 -1,-0.2 0.601 113.3-123.1 -89.7 -15.0 16.6 2.3 -14.1 103 103 A G S S+ 0 0 17 -3,-0.5 -3,-0.4 1,-0.4 -1,-0.1 -0.438 78.8 101.0 105.6 -55.9 20.0 2.8 -12.6 104 104 A F S S- 0 0 9 -2,-0.4 -4,-1.6 -5,-0.2 -1,-0.4 0.160 73.0-110.8 -51.8 177.9 18.9 3.2 -9.0 105 105 A L E -b 31 0A 5 -75,-0.8 -73,-1.0 -6,-0.2 2,-0.5 -0.814 13.4-142.9-116.9 157.6 19.2 0.4 -6.5 106 106 A Y E +b 32 0A 54 -8,-0.4 -25,-0.8 -2,-0.3 2,-0.3 -0.897 35.1 149.7-125.8 101.1 16.5 -1.7 -4.8 107 107 A V E -bC 33 80A 5 -75,-1.2 -73,-2.5 -2,-0.5 2,-0.3 -0.837 24.5-158.4-126.5 163.9 17.2 -2.7 -1.2 108 108 A T E - C 0 79A 38 -29,-2.8 -29,-2.0 -2,-0.3 2,-0.3 -0.992 4.6-151.8-147.4 136.5 15.0 -3.4 1.9 109 109 A Y E - C 0 78A 0 -2,-0.3 -73,-0.9 -75,-0.2 2,-0.3 -0.812 11.9-176.1-109.8 149.7 15.7 -3.3 5.6 110 110 A S E - C 0 77A 8 -33,-2.6 -33,-2.6 -2,-0.3 -73,-0.1 -0.997 36.1-128.6-146.5 140.3 14.1 -5.3 8.3 111 111 A G S S+ 0 0 17 -2,-0.3 -36,-0.4 -35,-0.3 2,-0.3 0.668 97.8 67.3 -59.0 -16.4 14.4 -5.4 12.1 112 112 A E S S- 0 0 120 -35,-0.1 2,-1.0 2,-0.1 -35,-0.3 -0.713 88.7-123.0-106.2 157.9 14.8 -9.1 11.7 113 113 A N S S+ 0 0 73 -2,-0.3 2,-0.3 -37,-0.1 -2,-0.1 -0.477 74.7 108.7 -96.4 60.5 17.7 -11.0 10.1 114 114 A T - 0 0 67 -2,-1.0 -2,-0.1 -37,-0.1 -75,-0.1 -0.974 67.6-140.1-137.4 150.3 15.5 -12.8 7.5 115 115 A F 0 0 125 -2,-0.3 -77,-0.1 1,-0.3 -1,-0.0 0.469 360.0 360.0 -85.0 -3.5 14.9 -12.5 3.8 116 116 A G 0 0 65 -78,-0.0 -1,-0.3 -80,-0.0 -80,-0.0 -0.907 360.0 360.0 135.4 360.0 11.2 -13.0 4.3