==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=6-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 07-FEB-02 1KZL . COMPND 2 MOLECULE: RIBOFLAVIN SYNTHASE; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR S.GERHARDT,A.K.SCHOTT,N.KAIRIES,M.CUSHMAN,B.ILLARIONOV, . 202 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 10778.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 151 74.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 72 35.6 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 . 1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 2.5 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 0.5 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 . 23 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 19 9.4 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+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 0 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 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 0 PARALLEL BRIDGES PER LADDER . 1 0 4 4 1 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 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 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 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 78 0, 0.0 87,-2.0 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 143.2 40.7 20.7 28.1 2 2 A F B -A 99 0A 0 97,-3.5 97,-2.0 85,-0.2 85,-0.1 -0.802 360.0-133.7-139.9-179.7 41.8 22.2 24.8 3 3 A T - 0 0 22 -2,-0.2 94,-2.2 95,-0.2 3,-0.1 0.621 41.9-120.3-112.5 -22.6 40.6 23.1 21.3 4 4 A G S S+ 0 0 1 1,-0.2 142,-3.2 92,-0.2 2,-1.1 0.505 75.3 125.6 91.1 2.0 43.3 21.7 19.1 5 5 A L - 0 0 93 140,-0.2 -1,-0.2 90,-0.2 -2,-0.1 -0.806 62.0-137.2 -95.9 93.0 44.1 25.1 17.7 6 6 A V - 0 0 24 -2,-1.1 79,-0.2 1,-0.1 3,-0.1 -0.282 17.6-166.4 -54.9 130.0 47.8 25.2 18.4 7 7 A E - 0 0 90 77,-2.0 2,-0.3 1,-0.3 78,-0.2 0.754 61.0 -14.3 -89.4 -33.2 48.9 28.5 19.8 8 8 A A E -B 84 0B 14 76,-1.5 76,-2.3 24,-0.0 2,-0.5 -0.985 55.5-115.1-163.0 170.4 52.7 28.3 19.5 9 9 A I E -B 83 0B 59 -2,-0.3 74,-0.2 74,-0.2 2,-0.1 -0.976 34.7-171.0-118.2 115.2 55.7 26.1 18.8 10 10 A G E -B 82 0B 1 72,-2.5 72,-2.0 -2,-0.5 2,-0.4 -0.377 17.3-123.5 -96.6-178.8 58.1 25.8 21.7 11 11 A V E -BC 81 28B 55 17,-1.9 17,-2.9 70,-0.2 2,-0.2 -0.994 17.6-123.8-132.1 127.9 61.5 24.3 21.9 12 12 A V E + C 0 27B 0 68,-3.0 67,-3.2 -2,-0.4 15,-0.2 -0.510 30.0 176.6 -67.0 130.9 62.7 21.5 24.3 13 13 A K E + 0 0 84 13,-3.3 2,-0.3 1,-0.4 14,-0.2 0.682 62.0 7.2-110.0 -25.7 65.7 22.8 26.2 14 14 A D E - C 0 26B 68 12,-1.3 12,-2.8 63,-0.1 2,-0.4 -0.959 54.2-174.7-159.8 139.0 66.5 20.0 28.6 15 15 A V E + C 0 25B 34 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.994 11.6 171.6-138.4 128.4 65.3 16.4 29.2 16 16 A Q E + C 0 24B 124 8,-2.2 8,-2.6 -2,-0.4 2,-0.3 -0.984 37.0 49.0-137.2 148.0 66.4 14.2 32.1 17 17 A G E S- C 0 23B 54 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.864 73.3 -81.0 126.2-161.0 65.2 10.9 33.3 18 18 A T E > - C 0 22B 68 4,-1.7 4,-2.4 -2,-0.3 3,-0.1 -0.937 28.9-109.5-143.2 164.4 64.5 7.5 31.8 19 19 A I T 4 S+ 0 0 89 -2,-0.3 49,-0.1 1,-0.2 50,-0.1 0.883 116.8 45.4 -61.8 -40.2 61.8 5.8 29.8 20 20 A D T 4 S+ 0 0 137 1,-0.2 -1,-0.2 2,-0.1 46,-0.1 0.755 124.2 29.5 -78.2 -26.8 60.9 3.5 32.7 21 21 A N T 4 S- 0 0 139 1,-0.2 -2,-0.2 44,-0.1 -1,-0.2 0.620 113.6-100.5-109.0 -16.1 60.9 6.0 35.5 22 22 A G E < -C 18 0B 12 -4,-2.4 -4,-1.7 42,-0.2 2,-0.3 -0.331 27.7 -91.6 117.1 160.7 59.8 9.2 33.8 23 23 A F E -CD 17 63B 24 40,-2.3 40,-3.3 -6,-0.2 2,-0.5 -0.832 11.6-153.7-114.1 150.4 61.1 12.5 32.3 24 24 A A E -CD 16 62B 57 -8,-2.6 -8,-2.2 -2,-0.3 2,-0.4 -0.992 30.6-170.3-116.1 123.1 61.7 16.0 33.7 25 25 A M E -CD 15 61B 2 36,-2.5 36,-1.9 -2,-0.5 2,-0.5 -0.970 19.3-157.3-128.3 138.7 61.5 18.4 30.8 26 26 A K E -CD 14 60B 79 -12,-2.8 -13,-3.3 -2,-0.4 -12,-1.3 -0.935 15.3-169.1-112.2 129.4 62.2 22.1 30.3 27 27 A I E -CD 12 59B 0 32,-2.7 32,-1.8 -2,-0.5 2,-0.5 -0.962 17.2-140.3-124.5 134.7 60.6 23.9 27.4 28 28 A E E +CD 11 58B 69 -17,-2.9 -17,-1.9 -2,-0.4 30,-0.2 -0.803 43.9 136.6 -91.5 124.5 61.2 27.4 26.0 29 29 A A > + 0 0 0 28,-2.1 3,-2.2 -2,-0.5 4,-0.2 -0.175 12.4 164.1-165.9 60.1 58.0 29.2 25.1 30 30 A P G > S+ 0 0 49 0, 0.0 3,-1.3 0, 0.0 4,-0.4 0.778 71.8 76.6 -53.8 -27.3 57.9 32.9 26.2 31 31 A Q G 3 S+ 0 0 97 1,-0.3 3,-0.1 2,-0.1 26,-0.1 0.721 108.3 26.5 -57.5 -24.5 55.0 33.4 23.8 32 32 A I G < S+ 0 0 3 -3,-2.2 -1,-0.3 1,-0.1 3,-0.2 0.142 100.1 83.4-128.5 23.2 52.6 31.7 26.2 33 33 A L X + 0 0 7 -3,-1.3 3,-1.4 23,-0.2 -2,-0.1 0.396 57.3 97.7-106.8 3.3 54.1 32.2 29.7 34 34 A D T 3 S+ 0 0 130 -4,-0.4 -1,-0.1 1,-0.3 -2,-0.1 0.804 98.6 29.8 -60.1 -29.5 52.7 35.7 30.4 35 35 A D T 3 S+ 0 0 91 -3,-0.2 -1,-0.3 2,-0.0 -2,-0.1 -0.066 89.7 142.6-121.2 32.7 49.9 34.1 32.4 36 36 A C < + 0 0 18 -3,-1.4 2,-0.3 19,-0.1 -3,-0.1 -0.399 21.0 176.3 -77.6 153.7 51.5 30.9 33.7 37 37 A H > - 0 0 131 -2,-0.1 3,-2.1 16,-0.1 14,-0.2 -0.970 40.4 -94.3-154.1 138.3 50.9 29.5 37.2 38 38 A T T 3 S+ 0 0 78 -2,-0.3 14,-0.2 1,-0.3 3,-0.1 -0.271 112.4 31.0 -54.9 137.0 52.2 26.3 38.8 39 39 A G T 3 S+ 0 0 44 12,-2.5 -1,-0.3 1,-0.3 13,-0.1 0.210 86.4 138.2 98.4 -17.0 49.7 23.5 38.4 40 40 A D < - 0 0 61 -3,-2.1 11,-2.6 10,-0.1 2,-0.5 -0.160 53.7-120.9 -59.2 157.8 48.4 24.8 35.1 41 41 A S E +E 50 0B 41 9,-0.2 46,-1.6 -3,-0.1 2,-0.4 -0.910 32.1 177.5-106.5 125.6 47.7 22.3 32.3 42 42 A I E -EF 49 86B 4 7,-2.8 7,-2.3 -2,-0.5 2,-0.6 -0.993 25.0-133.4-128.9 134.7 49.5 22.7 29.0 43 43 A A E -EF 48 85B 4 42,-2.5 42,-1.1 -2,-0.4 2,-0.6 -0.790 17.7-168.9 -90.7 120.9 49.3 20.4 26.0 44 44 A V E > S-EF 47 84B 0 3,-2.5 3,-1.4 -2,-0.6 40,-0.2 -0.944 82.6 -19.0-110.1 110.9 52.6 19.5 24.5 45 45 A N T 3 S- 0 0 5 38,-2.3 99,-0.6 -2,-0.6 98,-0.3 0.899 132.5 -51.1 55.9 38.5 52.1 17.8 21.1 46 46 A G T 3 S+ 0 0 4 97,-0.6 2,-0.7 37,-0.2 -1,-0.3 0.538 111.9 125.9 78.6 6.6 48.5 17.2 22.3 47 47 A T E < -E 44 0B 6 -3,-1.4 -3,-2.5 55,-0.1 2,-0.4 -0.878 59.9-133.3-102.4 115.6 49.6 15.7 25.6 48 48 A C E +E 43 0B 33 53,-2.9 2,-0.3 -2,-0.7 -5,-0.2 -0.538 35.9 172.8 -69.0 121.5 48.1 17.4 28.7 49 49 A L E -E 42 0B 9 -7,-2.3 -7,-2.8 -2,-0.4 2,-0.5 -0.946 30.5-117.8-131.6 153.0 50.9 18.0 31.2 50 50 A T E -E 41 0B 77 12,-0.4 12,-0.6 -2,-0.3 2,-0.3 -0.798 26.1-122.3 -97.1 125.5 51.1 19.8 34.5 51 51 A V E +G 61 0B 1 -11,-2.6 -12,-2.5 -2,-0.5 10,-0.2 -0.461 28.2 179.3 -64.5 122.9 53.4 22.8 35.0 52 52 A T E - 0 0 78 8,-2.6 2,-0.3 1,-0.4 9,-0.2 0.656 67.0 -16.5 -98.7 -21.5 55.8 22.1 37.8 53 53 A D E +G 60 0B 98 7,-0.8 7,-2.7 -16,-0.1 -1,-0.4 -0.956 66.4 170.1-172.1 164.3 57.7 25.4 37.6 54 54 A F E -G 59 0B 70 -2,-0.3 5,-0.3 5,-0.3 2,-0.2 -0.989 14.3-166.7-172.5 170.9 58.3 28.3 35.2 55 55 A D - 0 0 77 3,-2.5 -19,-0.1 -2,-0.3 -2,-0.0 -0.805 58.5 -68.0-152.1-171.1 59.7 31.8 34.5 56 56 A R S S+ 0 0 198 -2,-0.2 -23,-0.2 1,-0.2 3,-0.1 0.718 131.8 26.3 -63.2 -19.8 59.2 34.3 31.7 57 57 A Y S S+ 0 0 130 1,-0.2 -28,-2.1 -24,-0.1 2,-0.3 0.718 121.2 33.4-114.8 -29.0 61.1 32.1 29.3 58 58 A H E -D 28 0B 27 -30,-0.2 -3,-2.5 -29,-0.1 2,-0.3 -0.905 48.7-168.4-133.0 159.3 60.7 28.5 30.3 59 59 A F E -DG 27 54B 0 -32,-1.8 -32,-2.7 -2,-0.3 2,-0.3 -0.978 16.2-145.1-141.1 148.0 58.3 26.1 32.0 60 60 A T E -DG 26 53B 38 -7,-2.7 -8,-2.6 -2,-0.3 -7,-0.8 -0.836 13.1-173.7-117.0 157.5 59.0 22.5 33.3 61 61 A V E -DG 25 51B 2 -36,-1.9 -36,-2.5 -2,-0.3 2,-0.5 -0.967 22.9-129.8-144.9 158.2 56.8 19.4 33.4 62 62 A G E -D 24 0B 45 -12,-0.6 2,-0.6 -2,-0.3 -12,-0.4 -0.955 23.0-158.4-110.4 126.1 57.0 15.9 34.8 63 63 A I E -D 23 0B 5 -40,-3.3 -40,-2.3 -2,-0.5 -14,-0.1 -0.919 10.6-140.0-113.2 114.7 56.2 13.2 32.3 64 64 A A >> - 0 0 52 -2,-0.6 4,-2.1 -42,-0.2 3,-0.5 -0.278 24.6-110.4 -68.5 152.4 55.1 9.8 33.6 65 65 A P H 3> S+ 0 0 50 0, 0.0 4,-2.0 0, 0.0 5,-0.1 0.855 119.0 54.3 -50.2 -40.5 56.3 6.5 32.0 66 66 A E H 3> S+ 0 0 93 2,-0.2 4,-1.9 1,-0.2 5,-0.1 0.896 107.3 50.0 -64.7 -39.0 52.8 5.8 30.7 67 67 A S H <> S+ 0 0 38 -3,-0.5 4,-0.7 1,-0.2 6,-0.3 0.913 112.3 47.9 -64.7 -39.9 52.7 9.2 29.0 68 68 A L H < S+ 0 0 9 -4,-2.1 6,-0.6 1,-0.2 -2,-0.2 0.822 110.4 53.6 -68.7 -30.8 56.0 8.4 27.4 69 69 A R H < S+ 0 0 140 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.843 113.9 38.8 -73.6 -35.0 54.8 5.0 26.4 70 70 A L H < S+ 0 0 35 -4,-1.9 2,-0.2 -5,-0.1 -1,-0.2 0.427 117.9 44.1 -97.3 -0.5 51.7 6.2 24.5 71 71 A T S < S- 0 0 8 -4,-0.7 3,-0.4 -3,-0.2 35,-0.1 -0.689 85.2-105.9-131.7-175.3 53.1 9.3 22.9 72 72 A N S > S+ 0 0 9 -2,-0.2 3,-1.6 1,-0.2 4,-0.2 0.305 93.1 97.2 -95.6 7.1 56.2 10.6 21.0 73 73 A L G > S+ 0 0 0 -6,-0.3 3,-1.4 1,-0.3 -1,-0.2 0.754 70.2 69.7 -68.1 -22.4 57.4 12.5 24.0 74 74 A G G 3 S+ 0 0 15 -6,-0.6 -1,-0.3 -3,-0.4 -2,-0.1 0.689 97.8 52.6 -67.1 -16.4 59.7 9.6 24.9 75 75 A Q G < S+ 0 0 114 -3,-1.6 -1,-0.3 -7,-0.1 -2,-0.2 0.436 81.9 128.6 -97.0 -2.7 61.7 10.6 21.8 76 76 A C < + 0 0 7 -3,-1.4 2,-0.3 -4,-0.2 -3,-0.0 -0.279 32.1 177.9 -59.7 136.8 62.1 14.3 22.8 77 77 A K > - 0 0 131 -65,-0.0 3,-2.4 -63,-0.0 -65,-0.3 -0.955 43.1 -83.1-136.4 152.4 65.6 15.7 22.8 78 78 A A T 3 S+ 0 0 64 -2,-0.3 -65,-0.2 1,-0.3 -51,-0.1 -0.338 119.1 35.9 -54.8 131.5 66.9 19.2 23.6 79 79 A G T 3 S+ 0 0 54 -67,-3.2 -1,-0.3 1,-0.4 -66,-0.1 0.099 86.8 126.5 108.7 -21.5 66.4 21.2 20.4 80 80 A D < - 0 0 57 -3,-2.4 -68,-3.0 -69,-0.1 -1,-0.4 -0.413 56.2-129.0 -73.2 144.9 63.2 19.6 19.3 81 81 A P E -B 11 0B 65 0, 0.0 2,-0.3 0, 0.0 -70,-0.2 -0.680 25.8-169.4 -91.7 146.7 60.1 21.8 18.5 82 82 A V E -B 10 0B 1 -72,-2.0 -72,-2.5 -2,-0.3 2,-0.2 -0.990 24.5-115.4-138.2 146.7 56.7 21.0 20.1 83 83 A N E -B 9 0B 2 -2,-0.3 -38,-2.3 -74,-0.2 2,-0.4 -0.567 36.6-165.3 -76.7 143.5 53.2 22.1 19.6 84 84 A L E +BF 8 44B 2 -76,-2.3 -77,-2.0 -2,-0.2 -76,-1.5 -0.988 17.6 169.2-135.5 144.1 51.8 24.0 22.6 85 85 A E E - F 0 43B 10 -42,-1.1 -42,-2.5 -2,-0.4 2,-0.1 -0.930 28.3-130.3-153.3 126.6 48.3 25.1 23.7 86 86 A R E - F 0 42B 58 -2,-0.3 -44,-0.2 -44,-0.2 -2,-0.0 -0.458 35.8-101.8 -76.4 151.1 47.2 26.5 27.1 87 87 A A - 0 0 44 -46,-1.6 2,-0.3 -2,-0.1 -85,-0.2 -0.258 36.4-174.2 -70.8 157.7 44.2 24.9 28.8 88 88 A V - 0 0 59 -87,-2.0 2,-0.8 2,-0.1 0, 0.0 -0.951 19.9-146.8-155.2 132.4 40.7 26.4 28.7 89 89 A L + 0 0 159 -2,-0.3 2,-0.3 2,-0.0 -87,-0.0 -0.872 44.6 138.3-104.9 99.9 37.5 25.4 30.5 90 90 A S - 0 0 48 -2,-0.8 -2,-0.1 2,-0.1 -88,-0.0 -0.998 50.9-147.2-144.2 140.5 34.7 26.3 28.2 91 91 A S S S+ 0 0 113 -2,-0.3 2,-0.3 7,-0.0 -1,-0.0 0.467 83.2 76.7 -84.3 -1.9 31.4 24.5 27.2 92 92 A T - 0 0 77 2,-0.0 2,-0.2 5,-0.0 -2,-0.1 -0.798 54.7-173.8-111.2 153.0 31.7 26.1 23.7 93 93 A R + 0 0 38 -2,-0.3 2,-1.1 3,-0.1 5,-0.1 -0.599 15.4 160.7-147.6 80.2 33.9 25.2 20.8 94 94 A M S S+ 0 0 185 -2,-0.2 2,-0.1 1,-0.1 3,-0.1 -0.695 77.1 24.6-100.2 77.2 33.7 27.6 17.8 95 95 A G S S+ 0 0 34 -2,-1.1 -90,-0.2 1,-0.6 -1,-0.1 -0.111 123.1 1.9 133.0 128.1 37.0 26.5 16.3 96 96 A G S S- 0 0 11 -92,-0.1 -1,-0.6 -2,-0.1 2,-0.2 -0.292 86.9-101.2 66.6-157.7 38.7 23.2 16.8 97 97 A H - 0 0 6 -94,-2.2 2,-1.4 -3,-0.1 -92,-0.1 -0.767 47.5 -54.5-147.2-168.6 36.9 20.6 19.0 98 98 A F + 0 0 89 -2,-0.2 2,-0.5 -5,-0.1 88,-0.5 -0.639 57.9 178.0 -83.7 92.4 36.8 19.1 22.5 99 99 A V B -A 2 0A 2 -97,-2.0 -97,-3.5 -2,-1.4 -95,-0.1 -0.840 16.1-171.3 -96.4 124.6 40.4 17.9 22.9 100 100 A Q - 0 0 69 -2,-0.5 -1,-0.1 -99,-0.2 3,-0.1 0.730 35.6-125.7 -87.5 -24.4 41.2 16.4 26.3 101 101 A G S S+ 0 0 2 1,-0.2 -53,-2.9 -54,-0.1 2,-0.9 0.611 70.5 128.8 86.9 11.0 44.9 16.1 25.8 102 102 A H - 0 0 107 -55,-0.2 -1,-0.2 0, 0.0 -2,-0.1 -0.826 53.0-145.7-104.1 93.7 44.7 12.4 26.7 103 103 A V - 0 0 17 -2,-0.9 80,-0.2 1,-0.1 3,-0.1 -0.341 12.7-164.1 -63.0 131.9 46.6 10.7 23.8 104 104 A D - 0 0 37 78,-2.5 2,-0.3 1,-0.3 79,-0.2 0.914 61.9 -41.6 -82.0 -49.0 45.3 7.3 22.7 105 105 A T E -H 182 0C 0 77,-1.4 77,-2.9 75,-0.0 2,-0.3 -0.902 60.6 -91.8-163.6-175.6 48.2 6.0 20.7 106 106 A V E -H 181 0C 2 -2,-0.3 20,-2.9 75,-0.2 21,-0.4 -0.785 29.2-153.1-111.0 159.3 50.9 7.1 18.2 107 107 A A E -HI 180 125C 1 73,-2.1 73,-2.2 -2,-0.3 2,-0.4 -0.995 11.5-132.5-134.5 140.6 50.6 6.9 14.4 108 108 A E E -HI 179 124C 65 16,-3.0 16,-2.7 -2,-0.4 2,-0.5 -0.776 22.7-122.4 -94.0 131.9 53.4 6.6 11.9 109 109 A I E + I 0 123C 0 69,-2.5 68,-3.0 -2,-0.4 14,-0.2 -0.623 36.0 171.1 -71.7 121.9 53.4 8.9 8.8 110 110 A V E + 0 0 34 12,-2.8 2,-0.3 -2,-0.5 13,-0.2 0.523 62.3 20.7-110.5 -11.9 53.4 6.5 5.8 111 111 A E E + I 0 122C 108 11,-1.3 11,-2.2 64,-0.0 -1,-0.3 -0.967 54.1 177.6-158.9 142.5 52.8 8.9 3.0 112 112 A K E + I 0 121C 68 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.884 16.6 156.1-150.7 112.5 53.2 12.7 2.5 113 113 A K E - 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