==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER PROTEIN TRANSPORT 17-JUL-08 2ZPN . COMPND 2 MOLECULE: AUTOPHAGY-RELATED PROTEIN 8; . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR N.N.NODA,F.INAGAKI . 453 8 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 22114.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 299 66.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 36 7.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 57 12.6 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 . 4 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 . 1 0.2 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 . 37 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 41 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 113 24.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 0.9 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 4 0 0 4 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 4 0 0 4 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 . 8 0 3 1 4 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 3 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 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 0 246 0, 0.0 2,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 130.7 -12.2 31.1 -3.8 2 2 A K - 0 0 165 1,-0.1 0, 0.0 5,-0.0 0, 0.0 -0.446 360.0-160.6 -81.0 151.0 -13.3 27.5 -3.1 3 3 A S + 0 0 118 -2,-0.1 -1,-0.1 5,-0.0 2,-0.0 -0.295 52.0 120.8-123.9 46.1 -11.0 24.7 -1.8 4 4 A T S S- 0 0 46 30,-0.0 4,-0.3 1,-0.0 30,-0.0 -0.017 77.9 -97.4 -92.8-163.5 -13.3 21.8 -2.8 5 5 A F S > S+ 0 0 1 2,-0.2 4,-1.7 3,-0.1 3,-0.3 0.862 122.4 48.2 -86.9 -43.0 -12.8 18.8 -5.0 6 6 A K T 4 S+ 0 0 76 1,-0.2 3,-0.1 2,-0.2 8,-0.1 0.914 111.7 50.8 -62.8 -43.2 -14.6 20.3 -8.1 7 7 A S T 4 S+ 0 0 63 1,-0.2 -1,-0.2 3,-0.1 -2,-0.2 0.728 110.2 51.1 -66.9 -22.2 -12.5 23.5 -7.6 8 8 A E T 4 S+ 0 0 56 -3,-0.3 -1,-0.2 -4,-0.3 -2,-0.2 0.791 117.2 32.8 -86.5 -30.3 -9.3 21.4 -7.5 9 9 A Y S < S- 0 0 97 -4,-1.7 -1,-0.2 -3,-0.1 2,-0.1 -0.965 85.6-114.8-128.5 144.1 -9.9 19.4 -10.6 10 10 A P >> - 0 0 89 0, 0.0 4,-2.3 0, 0.0 3,-1.2 -0.454 31.9-107.2 -77.3 152.7 -11.6 20.4 -13.9 11 11 A F H 3> S+ 0 0 93 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.844 118.4 53.1 -40.6 -51.2 -14.8 18.7 -15.0 12 12 A E H 3> S+ 0 0 136 1,-0.2 4,-1.4 2,-0.2 -1,-0.3 0.841 110.9 45.6 -60.3 -36.0 -13.1 16.8 -17.8 13 13 A K H <> S+ 0 0 45 -3,-1.2 4,-1.4 2,-0.2 -1,-0.2 0.834 112.2 53.1 -76.7 -33.3 -10.5 15.3 -15.4 14 14 A R H >X S+ 0 0 26 -4,-2.3 4,-1.9 2,-0.2 3,-0.8 0.977 109.1 46.4 -64.5 -55.3 -13.2 14.4 -12.9 15 15 A K H 3X S+ 0 0 10 -4,-2.7 4,-2.4 1,-0.3 5,-0.2 0.890 104.8 63.6 -54.5 -39.7 -15.4 12.5 -15.3 16 16 A A H 3X S+ 0 0 42 -4,-1.4 4,-2.1 -5,-0.3 -1,-0.3 0.912 105.4 46.0 -49.6 -45.6 -12.2 10.8 -16.5 17 17 A E H < - 0 0 37 -4,-1.8 3,-0.8 -5,-0.2 -1,-0.2 -0.789 60.8-176.1-150.1 101.3 -14.6 -1.6 -10.6 26 26 A K T 3 S+ 0 0 108 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.1 0.920 84.2 35.7 -65.2 -48.5 -18.0 -3.1 -11.5 27 27 A N T 3 S+ 0 0 52 2,-0.0 26,-0.9 25,-0.0 2,-0.4 -0.138 96.3 102.2-103.2 41.3 -19.7 -2.9 -8.1 28 28 A R E < -A 52 0A 42 -3,-0.8 -3,-0.1 24,-0.2 22,-0.0 -0.966 53.1-152.0-128.7 141.7 -18.4 0.3 -6.7 29 29 A I E -A 51 0A 13 22,-3.7 22,-3.1 -2,-0.4 2,-0.6 -0.929 21.5-132.7-107.8 126.5 -19.8 3.8 -6.4 30 30 A P E -A 50 0A 6 0, 0.0 75,-1.3 0, 0.0 2,-0.4 -0.705 28.9-170.9 -82.1 117.9 -17.3 6.7 -6.5 31 31 A V E -Ab 49 105A 0 18,-3.7 18,-3.4 -2,-0.6 2,-0.6 -0.915 20.5-158.6-117.4 138.1 -18.1 9.1 -3.6 32 32 A I E -Ab 48 106A 0 73,-2.3 75,-2.9 -2,-0.4 2,-0.5 -0.973 18.3-172.2-108.5 119.0 -16.7 12.5 -2.9 33 33 A C E + b 0 107A 4 14,-2.5 2,-0.3 -2,-0.6 75,-0.2 -0.957 8.8 173.2-119.4 113.5 -17.3 13.2 0.8 34 34 A E E - b 0 108A 36 73,-2.1 75,-1.5 -2,-0.5 2,-0.1 -0.844 35.1 -98.9-121.7 157.2 -16.5 16.7 2.0 35 35 A K E - b 0 109A 41 -2,-0.3 2,-0.2 9,-0.2 75,-0.2 -0.460 50.1 -93.4 -73.3 142.2 -16.9 18.6 5.3 36 36 A A > - 0 0 10 73,-3.0 3,-2.9 -2,-0.1 -1,-0.1 -0.397 39.8-120.9 -58.8 121.9 -19.9 21.0 5.5 37 37 A E T 3 S+ 0 0 166 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.1 0.773 107.5 26.2 -30.8 -56.3 -18.6 24.4 4.5 38 38 A K T 3 S+ 0 0 102 0, 0.0 -1,-0.3 0, 0.0 2,-0.1 0.213 95.6 121.9-102.5 17.5 -19.4 26.2 7.8 39 39 A S < - 0 0 26 -3,-2.9 71,-0.0 70,-0.2 -4,-0.0 -0.422 53.6-146.5 -79.3 154.4 -19.3 23.1 10.1 40 40 A D + 0 0 102 -2,-0.1 -1,-0.1 2,-0.0 3,-0.1 0.863 62.1 100.6 -89.7 -40.5 -17.0 22.9 13.1 41 41 A I S S- 0 0 28 1,-0.1 70,-0.0 275,-0.0 -2,-0.0 0.113 87.7 -64.7 -44.5 160.9 -16.0 19.2 13.3 42 42 A P - 0 0 8 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 -0.070 45.5-136.1 -51.1 144.5 -12.6 18.0 12.0 43 43 A E - 0 0 116 268,-0.1 2,-0.3 -3,-0.1 272,-0.1 -0.928 13.3-156.3-108.9 126.0 -11.8 18.2 8.3 44 44 A I - 0 0 13 -2,-0.5 -9,-0.2 2,-0.1 24,-0.1 -0.730 13.6-148.4 -96.0 146.9 -10.1 15.2 6.6 45 45 A D S S+ 0 0 67 -2,-0.3 2,-0.8 -11,-0.1 -1,-0.1 0.498 80.8 88.8 -92.7 -2.2 -8.0 15.7 3.4 46 46 A K + 0 0 84 1,-0.1 -2,-0.1 396,-0.0 -1,-0.0 -0.855 45.2 146.9 -94.6 110.6 -9.1 12.2 2.3 47 47 A R + 0 0 53 -2,-0.8 -14,-2.5 -15,-0.0 2,-0.7 0.472 35.1 95.2-125.9 -5.3 -12.3 12.6 0.4 48 48 A K E +A 32 0A 60 -16,-0.2 395,-1.4 -18,-0.0 2,-0.4 -0.813 50.8 179.8 -95.2 114.7 -12.4 10.0 -2.4 49 49 A Y E -Ac 31 443A 3 -18,-3.4 -18,-3.7 -2,-0.7 2,-0.7 -0.934 25.5-152.2-120.6 139.8 -14.3 6.9 -1.4 50 50 A L E -Ac 30 444A 3 393,-2.7 395,-2.7 -2,-0.4 -2,-0.0 -0.929 30.0-172.3-104.1 105.2 -15.1 3.7 -3.3 51 51 A V E -A 29 0A 0 -22,-3.1 -22,-3.7 -2,-0.7 2,-0.1 -0.864 23.1-118.2-110.8 141.5 -18.3 2.4 -1.8 52 52 A P E > -A 28 0A 14 0, 0.0 3,-2.3 0, 0.0 39,-0.3 -0.413 28.2-117.8 -68.6 143.0 -20.2 -0.9 -2.4 53 53 A A T 3 S+ 0 0 37 -26,-0.9 39,-1.6 1,-0.3 40,-0.3 0.802 114.9 50.6 -53.2 -31.8 -23.7 -0.6 -3.9 54 54 A D T 3 S+ 0 0 112 37,-0.1 -1,-0.3 36,-0.1 2,-0.0 0.402 80.1 118.9 -90.5 3.8 -25.1 -2.2 -0.7 55 55 A L < - 0 0 4 -3,-2.3 36,-2.5 35,-0.1 37,-0.4 -0.394 57.5-138.9 -65.1 148.0 -23.4 0.1 1.7 56 56 A T B > -E 90 0B 28 34,-0.2 4,-2.6 1,-0.1 34,-0.2 -0.759 16.5-119.2-109.2 159.6 -25.9 2.1 3.8 57 57 A V H > S+ 0 0 4 32,-2.6 4,-2.7 29,-0.3 3,-0.5 0.986 115.9 55.7 -56.7 -58.7 -25.9 5.7 4.8 58 58 A G H > S+ 0 0 7 29,-2.3 4,-1.6 1,-0.3 -1,-0.2 0.841 111.4 45.1 -41.3 -41.9 -25.8 4.7 8.5 59 59 A Q H > S+ 0 0 26 28,-0.4 4,-1.6 2,-0.2 -1,-0.3 0.895 110.7 52.0 -73.5 -37.1 -22.7 2.6 7.7 60 60 A F H X S+ 0 0 0 -4,-2.6 4,-2.1 -3,-0.5 -2,-0.2 0.886 109.1 51.4 -64.1 -39.0 -21.0 5.4 5.7 61 61 A V H X S+ 0 0 18 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.893 105.5 55.1 -62.7 -44.8 -21.6 7.8 8.6 62 62 A Y H X S+ 0 0 8 -4,-1.6 4,-2.1 -5,-0.3 -1,-0.2 0.858 108.0 51.6 -57.1 -37.6 -20.0 5.4 11.1 63 63 A V H X S+ 0 0 9 -4,-1.6 4,-2.6 2,-0.2 -2,-0.2 0.984 108.0 47.2 -65.6 -57.9 -17.0 5.3 8.8 64 64 A I H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.2 -1,-0.2 0.818 110.7 59.5 -53.7 -30.0 -16.5 9.1 8.6 65 65 A R H ><>S+ 0 0 54 -4,-1.9 5,-1.8 2,-0.2 3,-0.6 0.981 108.4 37.7 -61.6 -63.6 -17.0 9.0 12.4 66 66 A K H ><5S+ 0 0 26 -4,-2.1 3,-1.9 1,-0.2 -2,-0.2 0.902 111.9 62.7 -55.3 -42.6 -14.1 6.8 13.3 67 67 A R H 3<5S+ 0 0 19 -4,-2.6 242,-2.8 1,-0.3 245,-0.3 0.866 114.6 31.0 -51.7 -43.4 -12.1 8.4 10.6 68 68 A I T <<5S- 0 0 0 -4,-1.7 -1,-0.3 -3,-0.6 -2,-0.2 0.085 110.6-118.3-105.6 23.5 -12.3 11.8 12.4 69 69 A M T < 5 - 0 0 13 -3,-1.9 -3,-0.2 1,-0.2 -4,-0.1 0.874 41.0-170.5 37.6 59.4 -12.4 10.3 15.9 70 70 A L < - 0 0 15 -5,-1.8 -1,-0.2 -6,-0.1 6,-0.1 -0.629 29.5-113.4 -77.9 126.1 -15.8 11.8 16.6 71 71 A P > - 0 0 61 0, 0.0 3,-1.0 0, 0.0 -1,-0.1 -0.433 25.0-127.7 -58.9 123.0 -16.8 11.4 20.3 72 72 A P T 3 S+ 0 0 75 0, 0.0 -2,-0.1 0, 0.0 -7,-0.0 0.827 110.1 61.8 -43.7 -30.5 -19.7 8.9 20.1 73 73 A E T 3 S+ 0 0 102 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.956 93.1 75.9 -61.1 -50.6 -21.6 11.5 22.2 74 74 A K S < S- 0 0 40 -3,-1.0 2,-0.2 1,-0.1 -4,-0.0 -0.130 81.6-121.3 -61.3 156.2 -21.2 14.2 19.5 75 75 A A - 0 0 47 36,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.644 23.3-175.2-104.6 159.3 -23.4 14.1 16.3 76 76 A I - 0 0 8 -2,-0.2 2,-0.4 35,-0.1 35,-0.3 -0.993 6.2-162.4-148.7 143.0 -22.7 14.0 12.6 77 77 A F E -D 110 0A 90 33,-2.6 33,-1.3 -2,-0.3 2,-0.4 -0.982 10.2-143.2-135.9 144.2 -24.9 14.2 9.6 78 78 A I E -D 109 0A 9 -2,-0.4 2,-0.4 31,-0.2 31,-0.2 -0.829 18.9-166.6-105.0 138.8 -24.7 13.3 5.9 79 79 A F E -D 108 0A 60 29,-2.8 29,-1.9 -2,-0.4 2,-0.4 -0.961 16.6-167.4-128.1 147.6 -26.2 15.4 3.2 80 80 A V B > S-F 83 0C 5 3,-2.8 3,-1.4 -2,-0.4 27,-0.1 -0.952 84.2 -30.6-133.7 105.3 -27.0 14.9 -0.5 81 81 A N T 3 S- 0 0 74 -2,-0.4 3,-0.1 25,-0.4 -1,-0.1 0.903 126.0 -44.6 47.9 57.6 -27.9 18.2 -2.2 82 82 A D T 3 S+ 0 0 163 1,-0.2 2,-0.5 26,-0.0 -1,-0.3 0.573 116.0 121.8 68.5 7.8 -29.5 19.7 1.0 83 83 A T B < -F 80 0C 67 -3,-1.4 -3,-2.8 2,-0.0 -1,-0.2 -0.900 55.2-151.3-107.9 131.2 -31.2 16.4 1.6 84 84 A L - 0 0 99 -2,-0.5 -5,-0.2 -5,-0.2 -3,-0.0 -0.833 22.8-153.6 -99.5 93.9 -30.7 14.5 4.8 85 85 A P - 0 0 20 0, 0.0 -7,-0.2 0, 0.0 2,-0.2 -0.297 21.2-102.5 -68.1 153.6 -31.2 10.8 3.8 86 86 A P > - 0 0 91 0, 0.0 3,-2.6 0, 0.0 -29,-0.3 -0.524 30.9-114.5 -76.1 143.4 -32.3 8.2 6.3 87 87 A T T 3 S+ 0 0 97 1,-0.3 -29,-2.3 -2,-0.2 -28,-0.4 0.631 112.6 62.1 -53.9 -15.9 -29.6 5.9 7.7 88 88 A A T 3 S+ 0 0 78 -31,-0.2 -1,-0.3 -32,-0.1 2,-0.0 0.625 77.6 116.0 -86.1 -12.4 -31.2 2.8 6.0 89 89 A A < - 0 0 24 -3,-2.6 -32,-2.6 -33,-0.1 2,-0.3 -0.305 64.7-130.6 -61.9 134.8 -30.7 4.3 2.5 90 90 A L B > -E 56 0B 67 -34,-0.2 4,-1.8 1,-0.1 -34,-0.2 -0.659 9.9-131.4 -87.5 142.6 -28.4 2.3 0.3 91 91 A M H > S+ 0 0 5 -36,-2.5 4,-2.3 -2,-0.3 -37,-0.1 0.799 105.7 60.1 -64.0 -30.2 -25.7 4.3 -1.6 92 92 A S H > S+ 0 0 30 -39,-1.6 4,-2.0 -37,-0.4 -1,-0.2 0.944 105.6 48.4 -63.5 -44.1 -26.6 2.7 -4.9 93 93 A A H > S+ 0 0 39 -40,-0.3 4,-1.8 1,-0.2 -2,-0.2 0.938 111.2 49.3 -60.8 -45.8 -30.1 4.1 -4.6 94 94 A I H X S+ 0 0 10 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.870 107.6 56.5 -61.2 -37.3 -28.8 7.6 -3.8 95 95 A Y H X S+ 0 0 49 -4,-2.3 4,-2.7 2,-0.2 3,-0.2 0.927 105.6 48.5 -61.5 -48.2 -26.3 7.4 -6.7 96 96 A Q H < S+ 0 0 152 -4,-2.0 -1,-0.2 1,-0.2 -2,-0.2 0.927 118.6 42.1 -58.6 -42.6 -29.0 6.8 -9.3 97 97 A E H < S+ 0 0 139 -4,-1.8 -1,-0.2 -5,-0.2 -2,-0.2 0.647 132.9 14.7 -79.6 -19.4 -31.1 9.7 -7.9 98 98 A H H < S+ 0 0 79 -4,-1.7 8,-0.4 -3,-0.2 -3,-0.2 0.412 73.8 140.5-142.0 8.6 -28.2 12.2 -7.3 99 99 A K < - 0 0 107 -4,-2.7 6,-0.3 -5,-0.2 5,-0.1 -0.247 54.5-113.3 -56.6 145.0 -25.0 11.4 -9.1 100 100 A D > - 0 0 47 4,-4.0 3,-2.3 1,-0.1 -1,-0.1 -0.345 24.0-107.1 -75.8 160.7 -23.3 14.5 -10.5 101 101 A K T 3 S+ 0 0 93 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.703 120.5 62.7 -61.8 -17.1 -23.0 15.1 -14.2 102 102 A D T 3 S- 0 0 2 2,-0.2 -84,-0.4 -84,-0.0 -1,-0.3 0.591 121.4-105.8 -84.0 -9.4 -19.3 14.4 -13.7 103 103 A G S < S+ 0 0 13 -3,-2.3 -2,-0.1 1,-0.4 2,-0.1 0.183 85.5 105.3 107.9 -18.6 -20.0 10.8 -12.6 104 104 A F - 0 0 0 -5,-0.1 -4,-4.0 -75,-0.1 2,-0.5 -0.420 65.3-129.5 -91.2 170.2 -19.4 11.2 -8.8 105 105 A L E -b 31 0A 1 -75,-1.3 -73,-2.3 -6,-0.3 2,-0.6 -0.989 23.5-147.4-119.0 118.0 -21.9 11.4 -6.0 106 106 A Y E +b 32 0A 41 -2,-0.5 -25,-0.4 -8,-0.4 2,-0.3 -0.791 20.4 177.0 -95.7 122.0 -21.2 14.4 -3.7 107 107 A V E -b 33 0A 4 -75,-2.9 -73,-2.1 -2,-0.6 2,-0.3 -0.815 10.4-158.0-117.5 158.4 -22.0 14.0 -0.0 108 108 A T E -bD 34 79A 32 -29,-1.9 -29,-2.8 -2,-0.3 2,-0.3 -0.982 3.4-158.4-137.7 149.1 -21.4 16.4 2.9 109 109 A Y E +bD 35 78A 6 -75,-1.5 -73,-3.0 -2,-0.3 2,-0.3 -0.919 21.1 137.2-129.8 154.7 -21.1 16.0 6.6 110 110 A S E D 0 77A 18 -33,-1.3 -33,-2.6 -2,-0.3 -73,-0.0 -0.935 360.0 360.0-168.3-171.0 -21.5 18.1 9.7 111 111 A G 0 0 69 -2,-0.3 -36,-0.2 -35,-0.3 -35,-0.1 -0.092 360.0 360.0-130.9 360.0 -22.9 18.3 13.3 112 !* 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 0.0 113 4 B T > 0 0 98 0, 0.0 4,-2.8 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0 146.0 -14.3 -20.9 21.1 114 5 B F H > + 0 0 2 2,-0.2 4,-1.8 1,-0.2 9,-0.1 0.844 360.0 37.4 -34.8 -65.7 -13.9 -18.3 23.8 115 6 B K H >4 S+ 0 0 66 2,-0.2 3,-1.7 1,-0.2 -1,-0.2 0.987 117.7 48.1 -53.8 -73.3 -16.1 -20.0 26.4 116 7 B S H 34 S+ 0 0 105 1,-0.3 -2,-0.2 3,-0.0 -1,-0.2 0.866 115.2 46.8 -30.1 -65.8 -15.1 -23.6 25.7 117 8 B E H 3< S+ 0 0 114 -4,-2.8 -1,-0.3 2,-0.0 -2,-0.2 0.763 115.3 50.4 -53.2 -33.3 -11.4 -22.6 25.8 118 9 B Y S << S- 0 0 94 -4,-1.8 2,-0.2 -3,-1.7 3,-0.0 -0.739 78.4-118.1-115.7 161.5 -11.7 -20.6 29.0 119 10 B P >> - 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