==== 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 HYDROLASE 07-SEP-00 1FS0 . COMPND 2 MOLECULE: ATP SYNTHASE EPSILON SUBUNIT; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR M.C.J.WILCE,A.J.W.RODGERS . 347 5 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 16692.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 267 76.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 29 8.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 52 15.0 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 . 2 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.2 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 . 27 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 15 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 135 38.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 2 0.6 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 0 0 1 0 0 0 0 1 1 0 1 1 0 0 0 0 0 0 0 0 0 0 2 RESIDUES PER ALPHA HELIX . 0 0 1 2 1 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 . 1 0 0 2 2 2 0 0 1 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 1 0 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 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 E A 0 0 128 0, 0.0 2,-2.9 0, 0.0 36,-0.1 0.000 360.0 360.0 360.0-158.9 21.9 25.4 37.8 2 2 E M + 0 0 128 34,-0.1 2,-0.3 19,-0.1 0, 0.0 -0.304 360.0 21.9 66.9 -61.2 18.4 25.0 39.3 3 3 E T - 0 0 36 -2,-2.9 2,-0.3 32,-0.1 18,-0.2 -0.943 53.2-174.1-138.9 161.9 18.2 28.5 40.8 4 4 E Y E -A 20 0A 15 16,-1.9 16,-2.5 -2,-0.3 2,-0.4 -0.948 39.0 -96.3-142.6 159.3 19.4 32.1 40.6 5 5 E H E -A 19 0A 55 -2,-0.3 71,-2.6 14,-0.2 2,-0.4 -0.690 38.3-164.3 -85.6 130.5 18.8 35.1 42.8 6 6 E L E -Ab 18 76A 0 12,-2.6 12,-1.7 -2,-0.4 2,-0.4 -0.932 9.2-172.6-114.9 135.9 16.1 37.5 41.6 7 7 E D E -Ab 17 77A 40 69,-2.4 71,-3.4 -2,-0.4 2,-0.5 -0.997 1.3-174.3-124.5 130.9 15.5 41.1 42.8 8 8 E V E +Ab 16 78A 0 8,-2.7 8,-2.1 -2,-0.4 7,-1.8 -0.992 22.5 158.5-123.8 116.1 12.4 43.0 41.6 9 9 E V E -Ab 14 79A 8 69,-2.8 71,-2.4 -2,-0.5 2,-0.2 -0.988 26.3-159.5-142.3 150.1 12.6 46.6 42.8 10 10 E S E - b 0 80A 3 3,-2.7 147,-0.4 -2,-0.3 71,-0.2 -0.655 46.9 -93.6-115.5 174.2 11.0 50.0 41.9 11 11 E A S S+ 0 0 0 69,-0.6 147,-0.1 -2,-0.2 3,-0.1 0.737 127.1 39.9 -59.6 -23.4 12.3 53.4 42.8 12 12 E E S S+ 0 0 42 1,-0.2 2,-0.3 145,-0.1 -1,-0.2 0.752 120.1 7.8 -99.6 -29.7 10.0 53.3 45.8 13 13 E Q - 0 0 102 141,-0.1 -3,-2.7 139,-0.0 2,-0.8 -0.976 62.3-106.7-155.1 168.9 10.2 49.7 47.1 14 14 E Q E +A 9 0A 118 -2,-0.3 -5,-0.2 -5,-0.2 3,-0.1 -0.854 35.5 176.4 -98.2 109.0 11.6 46.2 47.2 15 15 E M E - 0 0 55 -7,-1.8 2,-0.3 -2,-0.8 -6,-0.2 0.845 60.9 -1.0 -86.1 -37.8 9.0 44.0 45.6 16 16 E F E +A 8 0A 23 -8,-2.1 -8,-2.7 2,-0.0 2,-0.3 -0.986 54.5 171.8-155.9 145.8 10.7 40.6 45.6 17 17 E S E +A 7 0A 80 -2,-0.3 2,-0.2 -10,-0.2 -10,-0.2 -0.915 36.3 78.6-155.5 125.5 14.0 39.1 46.6 18 18 E G E S-A 6 0A 20 -12,-1.7 -12,-2.6 -2,-0.3 2,-0.2 -0.895 75.3 -50.4 157.7 173.0 14.9 35.4 46.7 19 19 E L E -A 5 0A 70 -2,-0.2 36,-2.1 -14,-0.2 2,-0.3 -0.526 52.6-178.1 -75.4 138.0 16.0 32.3 44.8 20 20 E V E -AC 4 54A 0 -16,-2.5 -16,-1.9 34,-0.3 34,-0.3 -0.954 33.8-145.1-135.8 155.4 13.9 31.4 41.7 21 21 E E E S- 0 0 49 32,-3.9 2,-0.3 1,-0.4 33,-0.2 0.761 82.1 -33.4 -88.3 -27.6 14.0 28.6 39.2 22 22 E K E - C 0 53A 30 31,-1.3 31,-3.0 13,-0.2 -1,-0.4 -0.966 51.0-136.4-178.5 165.5 12.9 31.0 36.4 23 23 E I E -DC 34 52A 0 11,-1.1 11,-2.0 -2,-0.3 2,-0.4 -0.956 7.9-153.2-133.3 155.1 10.9 34.1 35.4 24 24 E Q E +DC 33 51A 58 27,-2.5 27,-3.0 -2,-0.3 2,-0.3 -1.000 28.8 154.3-127.9 128.6 8.6 34.8 32.5 25 25 E V E -D 32 0A 3 7,-2.2 7,-1.9 -2,-0.4 2,-0.7 -0.990 45.7-107.5-154.8 149.0 8.2 38.4 31.4 26 26 E T E -D 31 0A 48 23,-0.4 20,-2.8 -2,-0.3 5,-0.2 -0.709 36.9-159.5 -86.6 114.9 7.4 40.3 28.2 27 27 E G B -E 45 0A 1 3,-2.5 18,-0.3 -2,-0.7 19,-0.0 -0.275 31.9-105.1 -83.1 173.9 10.5 42.0 26.8 28 28 E S S S+ 0 0 36 16,-1.9 17,-0.1 1,-0.2 3,-0.1 0.810 122.1 33.1 -70.4 -28.2 10.4 44.9 24.3 29 29 E E S S- 0 0 104 1,-0.3 2,-0.3 15,-0.3 -1,-0.2 0.503 131.0 -47.4-104.5 -7.1 11.4 42.5 21.5 30 30 E G S S- 0 0 34 -5,-0.0 -3,-2.5 2,-0.0 -1,-0.3 -0.972 78.1 -35.7 163.4-177.9 9.6 39.4 22.6 31 31 E E E -D 26 0A 112 -2,-0.3 2,-0.4 -5,-0.2 -5,-0.2 -0.427 50.8-153.8 -70.9 143.6 8.8 36.9 25.3 32 32 E L E +D 25 0A 19 -7,-1.9 -7,-2.2 -2,-0.1 2,-0.6 -0.980 19.8 179.5-129.4 127.4 11.4 36.1 27.8 33 33 E G E -D 24 0A 34 -2,-0.4 2,-0.7 -9,-0.2 -9,-0.2 -0.963 19.5-162.0-119.6 105.0 11.9 32.9 29.9 34 34 E I E +D 23 0A 0 -11,-2.0 -11,-1.1 -2,-0.6 3,-0.1 -0.824 13.2 175.3 -98.6 114.0 15.0 33.4 32.0 35 35 E Y > - 0 0 132 -2,-0.7 3,-1.7 -13,-0.2 -13,-0.2 -0.557 45.3 -72.0-106.2 172.8 16.6 30.3 33.4 36 36 E P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 -0.370 120.7 29.7 -62.4 143.5 19.8 29.8 35.4 37 37 E G T 3 S+ 0 0 81 1,-0.3 -33,-0.0 37,-0.2 -3,-0.0 0.427 79.9 152.9 89.0 -3.9 22.8 30.3 33.2 38 38 E H < - 0 0 76 -3,-1.7 -1,-0.3 1,-0.1 3,-0.1 -0.314 50.9-104.7 -58.7 144.3 21.1 32.8 30.8 39 39 E A - 0 0 60 1,-0.2 -1,-0.1 34,-0.1 271,-0.1 -0.276 49.3 -73.6 -69.6 158.8 23.7 35.1 29.3 40 40 E P + 0 0 26 0, 0.0 270,-1.9 0, 0.0 2,-0.3 -0.236 63.8 174.2 -53.0 133.4 24.1 38.7 30.4 41 41 E L E -gF 310 71A 1 30,-1.8 30,-3.4 268,-0.3 2,-0.4 -1.000 25.2-170.9-149.3 144.4 21.2 40.8 29.1 42 42 E L E +gF 311 70A 0 268,-2.2 270,-2.4 -2,-0.3 2,-0.3 -0.985 29.4 139.8-136.6 118.8 19.8 44.3 29.4 43 43 E T E -gF 312 69A 0 26,-2.1 26,-3.5 -2,-0.4 2,-0.2 -0.994 48.7-110.4-156.5 157.0 16.4 45.1 27.9 44 44 E A E - F 0 68A 32 268,-0.7 -16,-1.9 -2,-0.3 -15,-0.3 -0.569 33.3-150.3 -84.0 156.5 13.3 47.1 28.6 45 45 E I E -EF 27 67A 10 22,-2.2 22,-0.9 -18,-0.3 -18,-0.3 -0.775 14.4-114.0-118.6 169.5 10.2 45.0 29.4 46 46 E K - 0 0 113 -20,-2.8 20,-0.3 -2,-0.3 -20,-0.3 -0.638 40.3 -84.0-102.6 162.1 6.5 45.9 28.7 47 47 E P S S+ 0 0 61 0, 0.0 2,-0.3 0, 0.0 18,-0.2 -0.329 85.8 82.4 -59.9 147.3 3.8 46.6 31.2 48 48 E G E S- H 0 64A 22 16,-3.0 16,-3.3 18,-0.1 2,-0.2 -0.905 79.3 -38.2 147.9-174.8 2.2 43.3 32.3 49 49 E M E - H 0 63A 91 -2,-0.3 2,-0.5 14,-0.3 -23,-0.4 -0.566 38.8-149.4 -85.3 145.2 2.6 40.4 34.7 50 50 E I E - H 0 62A 0 12,-2.6 12,-1.6 -2,-0.2 2,-0.6 -0.950 13.6-147.8-109.2 131.1 5.9 38.8 35.6 51 51 E R E -CH 24 61A 71 -27,-3.0 -27,-2.5 -2,-0.5 2,-0.5 -0.912 14.1-167.2-103.2 123.1 5.6 35.1 36.3 52 52 E I E -CH 23 60A 0 8,-3.0 8,-2.1 -2,-0.6 2,-1.0 -0.949 14.4-160.3-115.1 120.4 8.1 33.9 38.9 53 53 E V E -CH 22 59A 15 -31,-3.0 -32,-3.9 -2,-0.5 -31,-1.3 -0.840 28.2-155.1 -97.9 95.9 8.7 30.2 39.6 54 54 E K E > -C 20 0A 63 4,-2.4 3,-1.1 -2,-1.0 -34,-0.3 -0.137 33.5 -69.0 -67.0 166.6 10.2 30.5 43.0 55 55 E Q T 3 S+ 0 0 74 -36,-2.1 3,-0.4 1,-0.3 -1,-0.2 -0.353 125.4 29.9 -57.4 132.8 12.6 28.0 44.5 56 56 E H T 3 S- 0 0 135 1,-0.2 -1,-0.3 -3,-0.1 -2,-0.1 0.694 127.4 -79.9 86.2 23.4 10.6 24.8 45.2 57 57 E G S < S+ 0 0 42 -3,-1.1 2,-0.2 1,-0.2 -1,-0.2 0.253 81.4 146.4 74.8 -12.5 8.1 25.3 42.4 58 58 E H - 0 0 115 -3,-0.4 -4,-2.4 -5,-0.1 2,-0.3 -0.399 40.1-141.2 -63.4 125.9 5.8 27.8 44.0 59 59 E E E -H 53 0A 101 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.648 21.4-179.8 -91.9 145.0 4.5 30.2 41.4 60 60 E E E -H 52 0A 62 -8,-2.1 -8,-3.0 -2,-0.3 2,-0.4 -0.997 11.3-155.2-144.3 140.0 4.0 33.9 42.0 61 61 E F E -H 51 0A 109 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.923 9.7-179.3-118.9 143.6 2.7 36.7 39.8 62 62 E I E -H 50 0A 27 -12,-1.6 -12,-2.6 -2,-0.4 2,-0.5 -0.993 23.9-133.3-141.2 129.4 3.4 40.5 40.1 63 63 E Y E -H 49 0A 127 -2,-0.4 2,-0.4 -14,-0.2 -14,-0.3 -0.739 25.3-166.5 -85.4 129.4 2.0 43.1 37.8 64 64 E L E -H 48 0A 3 -16,-3.3 -16,-3.0 -2,-0.5 3,-0.1 -0.927 25.7-144.7-118.7 142.2 4.6 45.6 36.6 65 65 E S - 0 0 21 16,-0.8 20,-0.5 -2,-0.4 2,-0.3 0.440 67.1 -87.3 -79.3 -0.5 4.0 48.9 34.9 66 66 E G + 0 0 3 -20,-0.3 15,-2.1 15,-0.2 2,-0.3 -0.843 65.6 141.2 124.8-165.9 7.1 48.3 32.8 67 67 E G E -FI 45 80A 7 -22,-0.9 -22,-2.2 -2,-0.3 2,-0.4 -0.940 48.8 -37.5 133.7-154.6 10.8 48.9 33.3 68 68 E I E -FI 44 79A 6 11,-2.5 11,-3.4 -2,-0.3 2,-0.5 -0.953 35.4-152.9-122.3 136.5 14.3 47.4 32.8 69 69 E L E -FI 43 78A 0 -26,-3.5 -26,-2.1 -2,-0.4 2,-0.5 -0.936 14.3-172.4-108.2 124.5 15.4 43.7 33.0 70 70 E E E -FI 42 77A 3 7,-2.5 7,-3.0 -2,-0.5 2,-0.5 -0.973 3.9-176.0-122.2 121.2 19.1 43.2 33.8 71 71 E V E +FI 41 76A 4 -30,-3.4 -30,-1.8 -2,-0.5 5,-0.2 -0.960 15.0 154.6-116.1 129.7 20.7 39.7 33.7 72 72 E Q - 0 0 52 3,-1.7 2,-0.2 -2,-0.5 -34,-0.1 -0.888 58.7 -51.4-142.0 173.5 24.3 39.2 34.8 73 73 E P S S- 0 0 76 0, 0.0 2,-1.0 0, 0.0 -34,-0.1 -0.292 121.0 -16.0 -55.7 118.4 26.3 36.2 36.2 74 74 E G S S+ 0 0 56 -2,-0.2 -37,-0.2 1,-0.0 -2,-0.1 -0.819 122.0 72.6 92.0-101.5 24.2 35.0 39.1 75 75 E N - 0 0 48 -2,-1.0 -3,-1.7 -71,-0.1 2,-0.4 -0.072 53.8-165.1 -59.4 138.0 21.8 37.8 39.8 76 76 E V E -bI 6 71A 2 -71,-2.6 -69,-2.4 -5,-0.2 2,-0.5 -0.969 10.7-168.3-118.9 131.1 18.8 39.0 37.8 77 77 E T E -bI 7 70A 7 -7,-3.0 -7,-2.5 -2,-0.4 2,-0.7 -0.977 12.9-160.8-126.8 123.5 17.3 42.4 38.6 78 78 E V E -bI 8 69A 0 -71,-3.4 -69,-2.8 -2,-0.5 2,-1.0 -0.901 8.9-161.5 -98.9 116.7 14.0 43.7 37.4 79 79 E L E -bI 9 68A 1 -11,-3.4 -11,-2.5 -2,-0.7 -69,-0.2 -0.816 21.8-159.8 -99.0 92.6 14.1 47.5 37.8 80 80 E A E -bI 10 67A 1 -71,-2.4 -69,-0.6 -2,-1.0 -13,-0.3 -0.479 14.8-126.8 -83.5 145.4 10.3 48.3 37.7 81 81 E D - 0 0 16 -15,-2.1 -16,-0.8 -2,-0.2 -15,-0.2 -0.541 11.0-142.3 -78.0 151.9 8.6 51.5 36.9 82 82 E T S S+ 0 0 39 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.598 86.7 19.7 -90.7 -12.4 6.0 52.7 39.5 83 83 E A S S- 0 0 13 -18,-0.0 2,-0.3 172,-0.0 -1,-0.2 -0.980 102.3 -79.3-149.1 158.1 3.7 53.9 36.7 84 84 E I - 0 0 76 -2,-0.3 2,-0.2 -3,-0.1 -18,-0.1 -0.453 54.4-155.0 -64.9 121.1 3.4 53.3 32.9 85 85 E R + 0 0 28 -20,-0.5 2,-0.3 -2,-0.3 3,-0.1 -0.645 29.5 128.9 -99.2 154.9 6.1 55.4 31.3 86 86 E G > - 0 0 30 -2,-0.2 4,-2.6 1,-0.1 5,-0.3 -0.904 63.8 -92.3 172.2 163.3 6.3 56.8 27.8 87 87 E Q H > S+ 0 0 130 -2,-0.3 4,-2.5 2,-0.2 5,-0.2 0.969 122.5 39.1 -59.8 -53.2 6.9 60.0 25.8 88 88 E D H > S+ 0 0 136 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.919 118.8 47.3 -64.6 -44.3 3.2 61.1 25.6 89 89 E L H > S+ 0 0 84 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.956 115.0 45.5 -61.5 -49.1 2.3 60.0 29.2 90 90 E D H X S+ 0 0 15 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.911 113.6 50.7 -60.1 -43.0 5.4 61.7 30.7 91 91 E E H X S+ 0 0 41 -4,-2.5 4,-2.6 -5,-0.3 -1,-0.2 0.881 105.6 55.3 -64.5 -36.9 4.8 64.8 28.6 92 92 E A H X S+ 0 0 59 -4,-2.3 4,-1.6 1,-0.2 -1,-0.2 0.888 110.1 47.0 -61.6 -38.2 1.2 64.9 29.8 93 93 E R H X S+ 0 0 91 -4,-1.8 4,-2.0 1,-0.2 -2,-0.2 0.881 110.1 52.8 -71.2 -38.1 2.5 64.9 33.4 94 94 E A H X S+ 0 0 0 -4,-2.4 4,-2.5 1,-0.2 -2,-0.2 0.902 104.8 55.9 -64.6 -40.0 5.0 67.6 32.4 95 95 E M H X S+ 0 0 72 -4,-2.6 4,-3.7 1,-0.2 5,-0.2 0.934 107.2 48.9 -57.4 -47.8 2.2 69.8 31.0 96 96 E E H X S+ 0 0 112 -4,-1.6 4,-3.0 2,-0.2 5,-0.2 0.928 109.6 51.3 -58.7 -46.5 0.4 69.7 34.3 97 97 E A H X S+ 0 0 4 -4,-2.0 148,-1.4 1,-0.2 4,-1.3 0.902 115.2 44.2 -58.0 -41.4 3.5 70.6 36.3 98 98 E K H X S+ 0 0 49 -4,-2.5 4,-2.4 146,-0.2 3,-0.4 0.963 112.5 49.7 -68.4 -50.2 4.0 73.5 33.9 99 99 E R H X S+ 0 0 154 -4,-3.7 4,-0.9 1,-0.3 -2,-0.2 0.913 109.3 53.7 -56.6 -42.1 0.3 74.7 33.9 100 100 E K H < S+ 0 0 88 -4,-3.0 3,-0.3 -5,-0.2 -1,-0.3 0.878 112.0 44.1 -60.3 -36.9 0.3 74.5 37.8 101 101 E A H >< S+ 0 0 9 -4,-1.3 3,-1.1 -3,-0.4 -1,-0.2 0.810 109.3 56.5 -78.1 -28.9 3.4 76.8 37.8 102 102 E E H 3< S+ 0 0 128 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.589 89.3 73.3 -77.3 -11.1 1.9 79.2 35.2 103 103 E E T 3< 0 0 168 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.687 360.0 360.0 -73.2 -14.9 -1.2 79.7 37.3 104 104 E H < 0 0 166 -3,-1.1 -1,-0.2 -4,-0.2 138,-0.0 -0.845 360.0 360.0 103.1 360.0 1.3 81.8 39.4 105 ! 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 0.0 106 111 E D 0 0 147 0, 0.0 3,-0.2 0, 0.0 133,-0.1 0.000 360.0 360.0 360.0 135.3 14.5 88.6 38.1 107 112 E V - 0 0 16 1,-0.1 2,-1.3 133,-0.1 132,-0.3 0.818 360.0-126.8 72.0 108.7 14.5 87.6 41.8 108 113 E D > - 0 0 79 130,-2.5 4,-2.8 1,-0.2 5,-0.2 -0.708 26.1-174.4 -86.9 93.5 15.0 90.4 44.2 109 114 E Y H > S+ 0 0 41 -2,-1.3 4,-2.7 1,-0.2 5,-0.2 0.871 82.1 53.5 -56.2 -40.1 18.0 89.0 46.3 110 115 E A H > S+ 0 0 76 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.928 111.7 43.4 -62.5 -48.9 17.8 91.9 48.7 111 116 E Q H > S+ 0 0 63 2,-0.2 4,-3.0 1,-0.2 5,-0.2 0.930 112.7 54.4 -61.8 -44.7 14.1 91.5 49.4 112 117 E A H X S+ 0 0 0 -4,-2.8 4,-2.2 1,-0.2 -2,-0.2 0.932 109.3 46.7 -54.5 -49.6 14.6 87.7 49.7 113 118 E S H X S+ 0 0 73 -4,-2.7 4,-3.1 1,-0.2 5,-0.2 0.925 111.5 51.9 -59.6 -45.2 17.4 88.1 52.3 114 119 E A H X S+ 0 0 60 -4,-2.2 4,-2.7 1,-0.2 -2,-0.2 0.941 109.4 49.4 -57.9 -48.2 15.3 90.6 54.2 115 120 E E H X S+ 0 0 69 -4,-3.0 4,-2.3 1,-0.2 -1,-0.2 0.884 113.4 46.1 -60.7 -38.4 12.3 88.2 54.3 116 121 E L H X S+ 0 0 8 -4,-2.2 4,-2.9 -5,-0.2 5,-0.2 0.931 110.0 53.0 -70.6 -43.3 14.5 85.3 55.5 117 122 E A H X S+ 0 0 59 -4,-3.1 4,-2.4 1,-0.2 -2,-0.2 0.923 111.4 48.6 -55.3 -45.1 16.2 87.5 58.2 118 123 E K H X S+ 0 0 137 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.954 110.4 49.0 -60.0 -51.9 12.7 88.4 59.4 119 124 E A H X S+ 0 0 31 -4,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.903 110.4 51.9 -55.9 -42.1 11.5 84.8 59.5 120 125 E I H X S+ 0 0 60 -4,-2.9 4,-2.1 1,-0.2 3,-0.3 0.943 107.3 53.7 -59.6 -45.2 14.7 83.8 61.4 121 126 E A H X S+ 0 0 53 -4,-2.4 4,-1.7 1,-0.2 -1,-0.2 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