==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=31-DEC-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 25-APR-06 2GS0 . COMPND 2 MOLECULE: RNA POLYMERASE II TRANSCRIPTION FACTOR B SUBUNIT . SOURCE 2 ORGANISM_SCIENTIFIC: SACCHAROMYCES CEREVISIAE; . AUTHOR P.DI LELLO,T.N.JONES,B.D.NGUYEN,P.LEGAULT,J.G.OMICHINSKI . 129 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 8659.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 91 70.5 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 . 39 30.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 1 0.8 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 . 9 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 17 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 25 19.4 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 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 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 . 0 2 0 0 3 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 P 0 0 116 0, 0.0 2,-0.4 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0 43.3 -13.5 -3.9 10.7 2 2 A S - 0 0 66 1,-0.1 98,-0.1 100,-0.0 3,-0.0 -0.982 360.0 -2.2-143.3 128.0 -9.9 -4.2 12.1 3 3 A H S S+ 0 0 65 -2,-0.4 15,-0.9 96,-0.2 2,-0.2 0.833 123.3 65.0 63.3 33.6 -6.9 -6.0 10.6 4 4 A S E +A 17 0A 53 13,-0.3 13,-0.3 92,-0.1 2,-0.2 -0.718 50.6 160.1 177.6 129.3 -9.1 -7.1 7.7 5 5 A G E -A 16 0A 4 11,-2.9 11,-1.3 -2,-0.2 2,-0.2 -0.780 47.4-107.3-164.0 114.5 -10.9 -5.5 4.9 6 6 A A E +A 15 0A 48 9,-0.3 86,-0.5 -2,-0.2 2,-0.3 -0.157 54.4 174.0 -43.7 100.6 -12.2 -6.8 1.6 7 7 A A E -A 14 0A 1 7,-0.7 7,-0.8 -2,-0.2 2,-0.5 -0.839 30.9-124.6-116.5 154.7 -9.6 -5.2 -0.8 8 8 A I E -AB 13 90A 26 82,-3.2 82,-2.0 -2,-0.3 2,-0.5 -0.857 23.3-164.6-101.8 126.6 -9.0 -5.5 -4.5 9 9 A F E > S-AB 12 89A 16 3,-1.7 3,-2.6 -2,-0.5 80,-0.1 -0.932 71.3 -9.3-114.0 130.7 -5.5 -6.5 -5.6 10 10 A E T 3 S- 0 0 123 78,-0.7 -1,-0.2 -2,-0.5 3,-0.1 0.849 130.6 -55.6 55.7 35.1 -4.3 -6.1 -9.2 11 11 A K T 3 S+ 0 0 203 1,-0.3 -1,-0.3 -3,-0.2 2,-0.2 0.463 120.3 117.0 76.2 1.3 -7.9 -5.3 -10.2 12 12 A V E < -A 9 0A 43 -3,-2.6 -3,-1.7 1,-0.0 -1,-0.3 -0.652 65.2-118.3 -99.6 156.7 -8.8 -8.6 -8.6 13 13 A S E +A 8 0A 55 -5,-0.3 19,-1.4 -2,-0.2 20,-0.3 -0.697 50.5 114.5 -98.9 149.7 -11.0 -9.1 -5.7 14 14 A G E -AC 7 31A 3 -7,-0.8 -7,-0.7 17,-0.4 2,-0.4 -0.960 59.3 -75.9 174.5-179.5 -10.2 -10.6 -2.3 15 15 A I E -AC 6 30A 67 15,-3.7 15,-3.5 16,-0.3 2,-0.6 -0.837 30.5-145.2-106.4 142.5 -9.8 -9.7 1.4 16 16 A I E -AC 5 29A 0 -11,-1.3 -11,-2.9 -2,-0.4 2,-0.4 -0.911 20.9-175.7-106.6 118.3 -6.9 -7.9 2.9 17 17 A A E -AC 4 28A 42 11,-3.1 11,-3.6 -2,-0.6 2,-0.4 -0.947 10.7-153.7-120.2 136.8 -5.9 -9.0 6.3 18 18 A I E - C 0 27A 11 -15,-0.9 2,-0.4 -2,-0.4 9,-0.2 -0.871 5.4-167.5-110.0 140.0 -3.2 -7.6 8.6 19 19 A N E > + C 0 26A 84 7,-2.5 7,-1.4 -2,-0.4 3,-0.6 -0.942 14.4 177.4-131.3 111.6 -1.3 -9.4 11.3 20 20 A E T 3 S+ 0 0 37 -2,-0.4 5,-0.2 1,-0.2 -1,-0.1 0.336 71.7 84.8 -91.5 6.6 0.7 -7.6 13.9 21 21 A D T 3 S+ 0 0 140 5,-0.1 2,-0.3 3,-0.1 -1,-0.2 0.674 82.5 70.5 -79.6 -18.0 1.6 -10.9 15.7 22 22 A V S < S- 0 0 69 -3,-0.6 -3,-0.1 4,-0.1 4,-0.0 -0.788 92.2-104.6-102.8 144.2 4.5 -11.3 13.2 23 23 A S S S+ 0 0 116 1,-0.4 2,-0.1 -2,-0.3 -3,-0.1 -0.949 114.7 25.2-116.2 118.9 7.6 -9.3 13.2 24 24 A P S S- 0 0 56 0, 0.0 -1,-0.4 0, 0.0 18,-0.2 0.421 109.5-124.3 -80.8 137.9 7.8 -7.3 11.1 25 25 A A - 0 0 1 -5,-0.2 17,-2.1 16,-0.1 18,-1.3 -0.047 35.0-166.2 -42.9 140.6 4.0 -7.2 10.9 26 26 A E E -CD 19 41A 71 -7,-1.4 -7,-2.5 15,-0.3 2,-0.4 -0.865 18.2-130.0-132.5 167.1 2.6 -8.0 7.4 27 27 A L E -CD 18 40A 0 13,-3.6 13,-3.0 -2,-0.3 2,-0.5 -0.969 17.9-160.8-121.1 131.2 -0.5 -7.8 5.4 28 28 A T E -CD 17 39A 59 -11,-3.6 -11,-3.1 -2,-0.4 2,-0.5 -0.953 2.9-156.9-118.7 126.3 -2.0 -10.7 3.4 29 29 A W E -CD 16 38A 1 9,-3.5 9,-2.8 -2,-0.5 2,-0.5 -0.850 9.9-170.7-100.4 128.1 -4.5 -10.3 0.6 30 30 A R E -CD 15 37A 132 -15,-3.5 -15,-3.7 -2,-0.5 7,-0.2 -0.966 22.9-121.4-125.0 118.8 -6.6 -13.3 -0.3 31 31 A S E -C 14 0A 8 5,-3.2 -17,-0.4 -2,-0.5 -16,-0.3 0.120 23.8-115.6 -45.4 167.2 -8.9 -13.5 -3.4 32 32 A T S S+ 0 0 77 -19,-1.4 -18,-0.1 1,-0.2 -1,-0.1 0.902 118.5 33.9 -75.3 -42.8 -12.6 -14.0 -2.9 33 33 A D S S- 0 0 132 -20,-0.3 -1,-0.2 3,-0.0 -2,-0.1 0.642 115.9-114.5 -85.2 -17.8 -12.5 -17.3 -4.7 34 34 A G S S+ 0 0 35 2,-0.2 3,-0.1 0, 0.0 -2,-0.1 0.821 80.6 121.9 86.7 33.9 -9.1 -18.1 -3.4 35 35 A D S S+ 0 0 128 1,-0.2 2,-0.3 0, 0.0 -5,-0.0 0.662 72.4 33.9 -98.8 -22.1 -7.3 -18.1 -6.7 36 36 A K - 0 0 105 -23,-0.2 -5,-3.2 2,-0.0 2,-0.3 -0.994 61.6-175.4-138.1 144.1 -4.7 -15.4 -5.9 37 37 A V E -D 30 0A 88 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.994 2.5-170.6-139.2 144.1 -2.9 -14.4 -2.7 38 38 A H E -D 29 0A 57 -9,-2.8 -9,-3.5 -2,-0.3 2,-0.4 -0.988 4.8-161.0-137.3 145.9 -0.5 -11.5 -1.8 39 39 A T E -D 28 0A 74 -2,-0.3 2,-0.4 -11,-0.3 -11,-0.2 -0.983 8.5-176.3-128.8 137.9 1.7 -10.6 1.1 40 40 A V E -D 27 0A 5 -13,-3.0 -13,-3.6 -2,-0.4 2,-0.6 -0.995 27.7-123.6-136.0 140.9 3.2 -7.3 2.1 41 41 A V E > -D 26 0A 39 -2,-0.4 3,-0.5 -15,-0.3 4,-0.4 -0.706 19.8-169.6 -83.3 117.4 5.5 -6.2 4.9 42 42 A L G > S+ 0 0 0 -17,-2.1 3,-1.7 -2,-0.6 -16,-0.2 0.824 77.4 74.7 -75.6 -34.3 3.8 -3.4 6.9 43 43 A S G 3 S+ 0 0 32 -18,-1.3 -1,-0.2 1,-0.3 -17,-0.1 0.742 97.2 51.2 -51.1 -24.6 6.9 -2.5 8.9 44 44 A T G < S+ 0 0 22 -3,-0.5 21,-2.1 -20,-0.1 2,-0.3 0.719 76.9 120.0 -85.8 -23.7 8.1 -0.8 5.7 45 45 A I E < +E 64 0A 1 -3,-1.7 19,-0.3 -4,-0.4 3,-0.1 -0.214 29.5 165.5 -47.3 101.5 4.9 1.2 5.2 46 46 A D E + 0 0 59 17,-3.2 2,-0.3 -2,-0.3 -1,-0.2 0.654 64.6 20.3 -95.2 -20.7 6.3 4.7 5.3 47 47 A K E -E 63 0A 115 16,-1.5 16,-2.9 -3,-0.1 2,-0.5 -0.982 64.5-146.1-153.3 138.6 3.2 6.4 4.0 48 48 A L E -E 62 0A 32 -2,-0.3 2,-0.5 14,-0.2 14,-0.2 -0.917 13.7-164.2-109.6 124.3 -0.5 5.5 3.6 49 49 A Q E +E 61 0A 56 12,-4.1 12,-3.1 -2,-0.5 2,-0.3 -0.909 15.1 165.9-109.9 130.5 -2.5 6.7 0.6 50 50 A A E -E 60 0A 25 -2,-0.5 10,-0.2 10,-0.3 8,-0.1 -0.998 35.8-116.9-145.8 139.0 -6.3 6.7 0.6 51 51 A T - 0 0 6 8,-2.0 8,-0.2 -2,-0.3 75,-0.1 -0.554 41.2-107.4 -75.8 133.7 -9.0 8.3 -1.6 52 52 A P > - 0 0 59 0, 0.0 3,-0.7 0, 0.0 -1,-0.1 -0.198 19.6-123.0 -59.4 149.9 -11.3 10.8 0.2 53 53 A A T 3 S+ 0 0 48 1,-0.3 41,-0.1 41,-0.1 -2,-0.1 0.895 112.8 58.5 -61.0 -41.7 -14.9 9.8 1.0 54 54 A S T 3 S+ 0 0 113 2,-0.1 2,-0.6 1,-0.0 -1,-0.3 0.780 94.5 80.9 -59.3 -26.2 -16.2 12.8 -0.9 55 55 A S S < S- 0 0 5 -3,-0.7 73,-0.0 1,-0.2 -1,-0.0 -0.744 74.2-149.8 -87.7 118.9 -14.3 11.4 -3.9 56 56 A E S S+ 0 0 139 -2,-0.6 2,-0.6 2,-0.1 -1,-0.2 0.708 71.0 109.3 -57.7 -18.5 -16.2 8.6 -5.7 57 57 A K - 0 0 73 68,-0.2 2,-0.5 -5,-0.1 -2,-0.1 -0.485 60.5-157.4 -65.5 110.1 -12.7 7.4 -6.6 58 58 A M + 0 0 36 -2,-0.6 2,-0.3 -8,-0.1 -2,-0.1 -0.807 35.5 116.2 -94.5 123.9 -12.2 4.2 -4.5 59 59 A M - 0 0 1 -2,-0.5 -8,-2.0 31,-0.2 2,-0.3 -0.957 41.0-151.9-177.2 160.4 -8.6 3.2 -3.8 60 60 A L E -EF 50 89A 0 29,-3.7 29,-3.4 -2,-0.3 2,-0.4 -0.958 12.3-164.9-148.5 123.9 -5.9 2.7 -1.3 61 61 A R E -EF 49 88A 23 -12,-3.1 -12,-4.1 -2,-0.3 2,-0.5 -0.929 4.7-156.4-116.5 136.7 -2.1 3.0 -1.8 62 62 A L E -EF 48 87A 0 25,-1.2 25,-3.5 -2,-0.4 2,-0.5 -0.919 7.1-154.1-111.5 131.0 0.7 1.7 0.5 63 63 A I E -EF 47 86A 7 -16,-2.9 -17,-3.2 -2,-0.5 -16,-1.5 -0.913 8.2-152.3-109.1 122.1 4.1 3.3 0.5 64 64 A G E -EF 45 85A 1 21,-2.9 21,-0.7 -2,-0.5 -19,-0.3 -0.679 25.8-101.8 -93.6 146.0 7.1 1.2 1.5 65 65 A K - 0 0 86 -21,-2.1 20,-0.6 -2,-0.3 2,-0.1 -0.121 38.8-156.4 -58.6 158.8 10.3 2.6 3.0 66 66 A V - 0 0 57 18,-0.2 -1,-0.1 16,-0.0 17,-0.0 -0.411 18.0-153.2-121.5-162.1 13.4 3.0 0.8 67 67 A D > + 0 0 93 -2,-0.1 3,-2.4 15,-0.0 4,-0.3 -0.062 24.0 160.1-176.0 55.4 17.1 3.3 1.2 68 68 A E G > + 0 0 83 1,-0.3 3,-1.3 2,-0.2 4,-0.1 0.732 69.6 80.0 -58.3 -21.6 18.7 5.2 -1.6 69 69 A S G 3 S+ 0 0 96 1,-0.3 -1,-0.3 2,-0.1 12,-0.0 0.697 80.5 68.8 -59.6 -18.0 21.7 5.7 0.7 70 70 A K G < S- 0 0 116 -3,-2.4 -1,-0.3 2,-0.0 -2,-0.2 0.878 89.8-154.4 -69.0 -38.7 22.7 2.2 -0.3 71 71 A K < - 0 0 113 -3,-1.3 2,-0.3 -4,-0.3 10,-0.2 0.958 6.9-149.5 59.6 92.0 23.5 3.2 -3.9 72 72 A R E -G 80 0B 155 8,-1.0 8,-3.0 -4,-0.1 2,-0.3 -0.735 8.1-127.8 -95.2 140.9 23.1 0.2 -6.1 73 73 A K E -G 79 0B 134 -2,-0.3 6,-0.3 6,-0.3 2,-0.1 -0.616 20.3-135.7 -87.6 145.6 25.1 -0.3 -9.3 74 74 A D > - 0 0 72 4,-3.7 3,-2.4 -2,-0.3 -1,-0.1 -0.402 32.4 -95.9 -93.4 172.5 23.5 -1.1 -12.6 75 75 A N T 3 S+ 0 0 159 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.714 124.6 63.0 -60.1 -20.0 24.5 -3.6 -15.3 76 76 A E T 3 S- 0 0 124 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.371 120.8-108.7 -86.4 4.6 26.3 -0.8 -17.0 77 77 A G S < S+ 0 0 51 -3,-2.4 2,-0.4 1,-0.3 -2,-0.1 0.646 81.5 124.9 77.6 14.4 28.6 -0.5 -14.0 78 78 A N - 0 0 103 -4,-0.0 -4,-3.7 1,-0.0 -1,-0.3 -0.852 64.1-111.3-110.4 144.7 27.0 2.8 -13.0 79 79 A E E -G 73 0B 132 -2,-0.4 2,-0.3 -6,-0.3 -6,-0.3 -0.374 33.9-162.8 -71.0 149.0 25.4 3.7 -9.6 80 80 A V E -G 72 0B 54 -8,-3.0 -8,-1.0 -2,-0.1 -9,-0.0 -0.919 22.8-121.2-132.2 158.8 21.6 4.1 -9.4 81 81 A V - 0 0 87 -2,-0.3 -13,-0.1 -10,-0.2 -12,-0.1 -0.838 36.1-134.7-102.7 98.6 19.2 5.7 -7.0 82 82 A P - 0 0 32 0, 0.0 -14,-0.1 0, 0.0 -16,-0.0 0.078 18.3-123.0 -45.6 161.7 16.8 3.0 -5.9 83 83 A K - 0 0 174 -16,-0.1 2,-0.1 -17,-0.0 0, 0.0 -0.844 21.5-105.2-115.0 150.5 13.0 3.7 -5.8 84 84 A P - 0 0 44 0, 0.0 -19,-0.2 0, 0.0 -18,-0.2 -0.390 38.8-104.0 -72.6 147.4 10.5 3.5 -2.9 85 85 A Q E + F 0 64A 92 -21,-0.7 -21,-2.9 -20,-0.6 2,-0.3 -0.451 40.5 178.7 -72.5 142.4 8.0 0.7 -2.6 86 86 A R E - F 0 63A 139 -23,-0.3 2,-0.2 -2,-0.1 -23,-0.2 -0.919 7.7-167.6-150.7 119.9 4.4 1.5 -3.5 87 87 A H E - F 0 62A 34 -25,-3.5 -25,-1.2 -2,-0.3 2,-0.4 -0.696 9.5-146.8-105.7 159.1 1.4 -0.8 -3.6 88 88 A M E + F 0 61A 75 -2,-0.2 -78,-0.7 -27,-0.2 2,-0.3 -0.976 20.5 169.2-131.7 121.4 -2.1 -0.2 -5.1 89 89 A F E -BF 9 60A 1 -29,-3.4 -29,-3.7 -2,-0.4 2,-0.4 -0.922 18.6-147.7-128.7 154.0 -5.3 -1.5 -3.7 90 90 A S E -B 8 0A 34 -82,-2.0 -82,-3.2 -2,-0.3 2,-0.3 -0.980 12.8-172.7-126.7 134.1 -9.0 -0.9 -4.4 91 91 A F - 0 0 0 -2,-0.4 -84,-0.1 -84,-0.2 3,-0.1 -0.808 20.9-156.5-120.4 162.1 -12.0 -1.0 -2.0 92 92 A N S S+ 0 0 106 -86,-0.5 2,-0.6 -2,-0.3 -1,-0.1 0.615 82.8 58.8-109.4 -21.3 -15.7 -0.7 -2.5 93 93 A N >> - 0 0 96 -87,-0.3 4,-2.1 1,-0.1 3,-0.6 -0.936 67.9-151.6-116.5 112.6 -16.6 0.4 1.0 94 94 A R H 3> S+ 0 0 85 -2,-0.6 4,-1.7 1,-0.3 -1,-0.1 0.791 100.8 57.7 -48.1 -29.4 -15.1 3.6 2.3 95 95 A T H 3> S+ 0 0 94 2,-0.2 4,-1.8 3,-0.2 -1,-0.3 0.937 105.0 46.8 -68.5 -48.9 -15.5 2.0 5.7 96 96 A V H X> S+ 0 0 26 -3,-0.6 4,-2.0 1,-0.2 3,-0.5 0.960 117.7 42.0 -58.8 -52.7 -13.4 -1.1 4.9 97 97 A M H 3X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.3 5,-0.2 0.844 110.3 59.8 -62.9 -32.1 -10.6 1.0 3.3 98 98 A D H 3X S+ 0 0 66 -4,-1.7 4,-1.2 -5,-0.4 -1,-0.3 0.851 105.7 48.1 -63.6 -34.2 -11.0 3.4 6.2 99 99 A N H X S+ 0 0 0 -4,-3.4 4,-2.2 -5,-0.2 3,-0.7 0.890 105.1 56.7 -61.7 -39.5 -1.9 0.5 8.9 105 105 A Q H 3X S+ 0 0 107 -4,-1.1 4,-2.0 -5,-0.3 -1,-0.2 0.830 101.7 57.4 -60.9 -32.3 -1.3 3.9 10.5 106 106 A Q H 3X S+ 0 0 96 -4,-1.1 4,-0.5 -3,-0.4 -1,-0.3 0.799 107.7 47.9 -68.6 -29.5 -1.2 2.1 13.9 107 107 A I H X S+ 0 0 15 -4,-2.2 4,-3.1 1,-0.2 3,-1.4 0.986 115.9 47.2 -56.6 -61.1 3.8 2.6 11.1 109 109 A S H 3X S+ 0 0 58 -4,-2.0 4,-2.4 1,-0.3 -1,-0.2 0.783 106.5 62.6 -50.6 -28.8 3.3 4.9 14.0 110 110 A R H 3X S+ 0 0 150 -4,-0.5 4,-0.7 -5,-0.2 -1,-0.3 0.889 112.7 33.1 -65.7 -39.8 4.1 1.9 16.2 111 111 A Y H < S+ 0 0 85 -4,-3.1 3,-0.5 1,-0.2 -2,-0.2 0.920 102.9 51.8 -63.9 -45.2 8.0 5.4 14.3 113 113 A D H 3< S+ 0 0 129 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.860 104.6 57.7 -59.9 -37.0 7.5 5.9 18.0 114 114 A A H 3< 0 0 88 -4,-0.7 -1,-0.2 1,-0.2 -2,-0.2 0.842 360.0 360.0 -63.1 -33.9 10.2 3.3 18.7 115 115 A D << 0 0 199 -4,-1.2 -1,-0.2 -3,-0.5 -4,-0.0 -0.914 360.0 360.0-110.8 360.0 12.7 5.4 16.7 116 !* 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 0.0 117 45 B L 0 0 193 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -34.0 -1.0 4.5 -18.6 118 46 B S >> - 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