==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=29-JAN-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN/HYDROLASE 24-OCT-11 4A54 . COMPND 2 MOLECULE: EDC3; . SOURCE 2 ORGANISM_SCIENTIFIC: SCHIZOSACCHAROMYCES POMBE; . AUTHOR S.A.FROMM,V.TRUFFAULT,J.KAMENZ,J.E.BRAUN,N.A.HOFFMANN,E.IZAU . 148 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 14188.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 62 41.9 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 . 27 18.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 1 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 1.4 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-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 . 10 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 11 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 13 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 1 0.7 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 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 . 0 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 ANTIPARALLEL BRIDGES PER LADDER . 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 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 0 249 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -62.9 121.7 -10.8 -2.0 2 0 A G - 0 0 59 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.481 360.0-168.6 159.2 127.5 122.2 -7.6 0.0 3 1 A M - 0 0 106 -2,-0.2 2,-0.1 2,-0.0 0, 0.0 -0.873 20.7-118.5-129.6 163.5 122.4 -3.8 -0.8 4 2 A S >> - 0 0 80 -2,-0.3 3,-1.0 1,-0.1 4,-0.6 -0.428 35.5-101.1 -94.8 174.5 123.4 -0.6 1.1 5 3 A V G >4 S+ 0 0 32 1,-0.2 3,-1.3 2,-0.2 4,-0.4 0.815 113.5 76.2 -66.5 -27.8 121.2 2.4 1.8 6 4 A A G >4 S+ 0 0 65 1,-0.3 3,-0.8 2,-0.2 -1,-0.2 0.841 92.7 54.0 -55.2 -31.2 122.9 4.3 -1.1 7 5 A D G <4 S+ 0 0 106 -3,-1.0 -1,-0.3 1,-0.2 -2,-0.2 0.830 108.9 48.6 -69.0 -30.6 120.8 2.2 -3.5 8 6 A F G X< S+ 0 0 34 -3,-1.3 3,-1.7 -4,-0.6 19,-0.2 0.309 80.8 124.4 -95.5 10.0 117.7 3.3 -1.6 9 7 A Y T < S+ 0 0 82 -3,-0.8 19,-0.2 -4,-0.4 3,-0.1 -0.513 78.6 22.5 -67.1 136.1 118.6 7.1 -1.7 10 8 A G T 3 S+ 0 0 45 17,-1.1 2,-0.3 1,-0.3 -1,-0.3 0.451 94.0 138.7 83.1 -0.9 115.7 9.0 -3.3 11 9 A S < - 0 0 28 -3,-1.7 16,-2.5 15,-0.1 2,-0.6 -0.591 54.2-131.3 -77.2 134.8 113.3 6.1 -2.4 12 10 A N E +A 26 0A 53 -2,-0.3 48,-1.1 14,-0.3 2,-0.3 -0.764 44.5 153.0 -83.5 120.0 109.8 7.2 -1.2 13 11 A V E -AB 25 59A 11 12,-2.0 12,-2.0 -2,-0.6 2,-0.4 -0.944 40.2-122.2-142.7 162.9 109.1 5.2 2.0 14 12 A E E -AB 24 58A 18 44,-3.0 44,-2.1 -2,-0.3 2,-0.4 -0.859 23.7-163.9-109.4 147.3 107.0 5.5 5.2 15 13 A V E -AB 23 57A 10 8,-2.6 8,-1.8 -2,-0.4 2,-0.5 -0.981 10.9-152.9-136.1 125.2 108.6 5.4 8.7 16 14 A L E -AB 22 56A 29 40,-1.5 39,-2.3 -2,-0.4 40,-1.8 -0.851 23.3-146.9 -95.9 127.8 107.0 4.9 12.1 17 15 A L E > - B 0 54A 27 4,-2.8 3,-1.8 -2,-0.5 4,-0.3 -0.352 31.0 -94.5 -92.8 171.8 109.0 6.5 15.0 18 16 A N T 3 S+ 0 0 99 35,-1.9 36,-0.1 1,-0.3 -1,-0.1 0.756 122.9 62.8 -56.9 -22.4 109.4 5.3 18.6 19 17 A N T 3 S- 0 0 85 34,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.126 118.7-108.2 -93.0 22.9 106.5 7.7 19.6 20 18 A D S < S+ 0 0 132 -3,-1.8 2,-0.4 1,-0.2 -2,-0.1 0.805 77.9 134.1 58.7 27.8 104.0 5.7 17.4 21 19 A S - 0 0 54 -4,-0.3 -4,-2.8 2,-0.0 2,-0.3 -0.864 46.5-141.4-105.8 146.9 103.9 8.6 14.8 22 20 A K E +A 16 0A 146 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.818 22.0 170.9-109.6 145.5 104.1 7.9 11.1 23 21 A A E -A 15 0A 25 -8,-1.8 -8,-2.6 -2,-0.3 2,-0.4 -0.945 8.1-170.6-153.1 131.5 106.0 10.0 8.4 24 22 A R E +A 14 0A 96 -2,-0.3 2,-0.3 -10,-0.3 -10,-0.3 -0.948 20.8 136.5-126.2 144.3 106.7 9.2 4.7 25 23 A G E -A 13 0A 2 -12,-2.0 -12,-2.0 -2,-0.4 2,-0.6 -0.979 56.0 -80.6-171.8 171.4 109.0 11.1 2.3 26 24 A V E -AC 12 40A 40 14,-1.2 14,-3.2 -2,-0.3 -14,-0.3 -0.780 50.4-122.1 -94.7 119.9 111.6 10.6 -0.4 27 25 A I E + C 0 39A 16 -16,-2.5 -17,-1.1 -2,-0.6 12,-0.3 -0.219 33.1 173.3 -64.2 144.2 115.1 9.9 1.1 28 26 A T E - 0 0 44 10,-3.2 2,-0.3 1,-0.4 11,-0.2 0.617 60.3 -4.9-121.3 -27.3 117.9 12.3 0.1 29 27 A N E - C 0 38A 69 9,-1.1 9,-1.1 2,-0.0 -1,-0.4 -0.998 43.6-163.3-161.4 160.8 120.9 11.3 2.4 30 28 A F E - C 0 37A 31 -2,-0.3 2,-0.5 7,-0.2 7,-0.2 -0.907 14.8-150.0-150.1 127.0 122.2 9.1 5.2 31 29 A D E >> - C 0 36A 65 5,-1.1 4,-1.8 -2,-0.3 5,-0.5 -0.829 4.5-153.3 -99.7 129.2 125.4 9.6 7.2 32 30 A S T 45S+ 0 0 99 -2,-0.5 -1,-0.2 2,-0.2 0, 0.0 0.951 90.9 52.0 -67.4 -47.7 127.1 6.5 8.5 33 31 A S T 45S+ 0 0 110 1,-0.2 -1,-0.2 2,-0.0 -2,-0.0 0.920 131.1 16.0 -59.5 -45.2 128.9 8.1 11.5 34 32 A N T 45S- 0 0 110 2,-0.1 -1,-0.2 17,-0.0 -2,-0.2 0.521 95.5-132.6-104.7 -7.1 125.7 9.7 12.9 35 33 A S T <5 + 0 0 41 -4,-1.8 16,-1.6 1,-0.2 17,-0.6 0.988 44.6 166.0 49.6 67.2 123.1 7.7 10.9 36 34 A I E < -CD 31 50A 47 -5,-0.5 -5,-1.1 14,-0.2 2,-0.5 -0.950 20.7-159.6-121.4 126.0 121.1 10.9 10.0 37 35 A L E -CD 30 49A 15 12,-2.6 12,-2.9 -2,-0.5 2,-0.5 -0.883 5.0-157.8-115.9 120.8 118.5 10.7 7.2 38 36 A Q E -CD 29 48A 85 -9,-1.1 -10,-3.2 -2,-0.5 -9,-1.1 -0.803 10.9-163.7 -91.0 132.8 117.2 13.7 5.2 39 37 A L E -CD 27 47A 12 8,-2.9 8,-1.4 -2,-0.5 2,-0.8 -0.965 8.4-156.2-117.9 123.8 113.8 13.2 3.6 40 38 A R E -CD 26 46A 119 -14,-3.2 -14,-1.2 -2,-0.5 6,-0.2 -0.835 19.2-152.9 -96.8 107.1 112.5 15.5 0.8 41 39 A L E >> - D 0 45A 51 4,-2.0 4,-1.1 -2,-0.8 3,-0.8 -0.469 24.5-114.3 -84.5 152.1 108.7 15.3 0.8 42 40 A A T 34 S+ 0 0 89 1,-0.3 -1,-0.1 2,-0.2 -17,-0.1 0.574 106.7 79.4 -66.4 -5.8 106.6 15.9 -2.4 43 41 A N T 34 S- 0 0 121 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.062 118.6-101.5 -86.6 27.9 105.1 19.1 -0.7 44 42 A D T <4 S+ 0 0 139 -3,-0.8 2,-0.4 1,-0.2 -2,-0.2 0.825 86.3 125.1 63.0 29.5 108.4 21.0 -1.6 45 43 A S E < -D 41 0A 65 -4,-1.1 -4,-2.0 2,-0.0 2,-0.3 -0.963 50.1-148.3-124.5 137.9 109.6 20.7 2.0 46 44 A T E -D 40 0A 97 -2,-0.4 2,-0.3 -6,-0.2 -6,-0.2 -0.746 15.1-176.5 -98.0 151.0 112.9 19.2 3.4 47 45 A K E -D 39 0A 108 -8,-1.4 -8,-2.9 -2,-0.3 2,-0.6 -0.901 13.9-153.7-150.5 119.1 113.1 17.4 6.8 48 46 A S E +D 38 0A 85 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.810 20.8 173.7 -95.1 122.9 116.2 16.0 8.5 49 47 A I E -D 37 0A 33 -12,-2.9 -12,-2.6 -2,-0.6 2,-0.5 -0.988 31.8-125.6-129.4 136.4 115.5 13.1 10.9 50 48 A V E > -D 36 0A 60 -2,-0.4 3,-2.0 -14,-0.2 -14,-0.2 -0.672 19.9-136.5 -81.9 127.6 118.1 11.0 12.8 51 49 A T G > S+ 0 0 11 -16,-1.6 3,-3.2 -2,-0.5 -1,-0.1 0.765 93.6 80.4 -59.5 -24.9 117.4 7.3 12.0 52 50 A K G 3 S+ 0 0 193 -17,-0.6 -1,-0.3 1,-0.3 -16,-0.1 0.790 87.5 58.2 -56.6 -25.5 117.9 6.2 15.7 53 51 A D G < S+ 0 0 41 -3,-2.0 -35,-1.9 -36,-0.1 2,-0.4 0.417 82.0 112.7 -84.1 4.6 114.3 7.5 16.4 54 52 A I E < +B 17 0A 29 -3,-3.2 -37,-0.2 -37,-0.2 3,-0.1 -0.637 39.6 178.2 -75.8 126.5 113.0 5.0 13.8 55 53 A K E S- 0 0 127 -39,-2.3 2,-0.3 -2,-0.4 -38,-0.2 0.738 72.2 -10.8 -91.4 -29.9 110.9 2.2 15.3 56 54 A D E -B 16 0A 67 -40,-1.8 -40,-1.5 2,-0.0 -1,-0.4 -0.988 61.8-147.1-164.3 157.0 110.1 0.6 11.9 57 55 A L E +B 15 0A 31 -2,-0.3 2,-0.3 -42,-0.2 -42,-0.2 -0.957 13.9 174.1-133.0 150.7 110.4 1.2 8.1 58 56 A R E -B 14 0A 75 -44,-2.1 -44,-3.0 -2,-0.3 2,-0.4 -0.978 28.9-125.0-152.8 142.3 108.4 0.3 5.0 59 57 A I E -B 13 0A 54 -2,-0.3 -46,-0.2 -46,-0.3 56,-0.1 -0.741 30.4-135.0 -86.4 133.2 108.6 1.2 1.3 60 58 A L - 0 0 21 -48,-1.1 -48,-0.1 -2,-0.4 5,-0.1 -0.442 29.7 -89.4 -83.6 161.7 105.3 2.7 -0.1 61 59 A P - 0 0 84 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.311 48.6-100.5 -66.0 152.2 103.8 1.7 -3.4 62 60 A K S S- 0 0 196 2,-0.1 -3,-0.0 -3,-0.1 0, 0.0 -0.624 83.6 -22.3 -79.5 125.4 104.9 3.6 -6.5 63 61 A N S S+ 0 0 105 -2,-0.4 0, 0.0 1,-0.1 0, 0.0 0.247 119.5 59.9 58.0 166.0 102.3 6.3 -7.6 64 62 A E + 0 0 73 1,-0.1 5,-0.2 4,-0.1 -1,-0.1 0.820 65.7 141.0 51.8 30.6 98.6 6.0 -6.5 65 63 A I S S+ 0 0 58 -4,-0.1 -1,-0.1 1,-0.1 -3,-0.1 0.973 77.5 20.8 -68.0 -53.1 99.8 6.1 -2.9 66 64 A M S S+ 0 0 153 2,-0.0 2,-0.1 0, 0.0 -1,-0.1 0.967 120.9 60.4 -80.1 -56.8 97.0 8.3 -1.6 67 65 A P S S- 0 0 69 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.428 77.5-141.8 -73.2 145.1 94.3 7.8 -4.3 68 66 A K + 0 0 185 -2,-0.1 2,-0.3 2,-0.0 -3,-0.1 -0.925 31.3 155.4-111.3 125.9 93.1 4.2 -4.9 69 67 A N - 0 0 108 -2,-0.5 0, 0.0 -5,-0.2 0, 0.0 -0.923 39.3-144.0-141.4 167.3 92.3 2.9 -8.4 70 68 A G + 0 0 80 -2,-0.3 2,-0.3 33,-0.0 3,-0.1 -0.182 64.2 106.0-126.3 41.0 92.2 -0.4 -10.3 71 69 A T S S- 0 0 95 1,-0.1 -2,-0.1 2,-0.0 33,-0.0 -0.882 70.7-128.7-120.6 153.7 93.6 0.6 -13.7 72 70 A K - 0 0 176 -2,-0.3 -1,-0.1 1,-0.0 -3,-0.0 0.895 30.5-161.2 -66.6 -38.1 97.0 -0.1 -15.4 73 71 A S + 0 0 66 1,-0.1 -2,-0.0 -3,-0.1 4,-0.0 0.980 13.5 179.2 52.8 64.3 97.5 3.7 -16.2 74 72 A P + 0 0 114 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.836 66.9 40.5 -66.1 -32.6 100.2 3.1 -18.8 75 73 A S S S- 0 0 53 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.921 71.6-141.9-119.6 143.9 100.5 6.8 -19.5 76 74 A T - 0 0 124 -2,-0.4 -1,-0.1 2,-0.1 -3,-0.0 0.877 24.3-162.9 -69.3 -35.7 100.5 9.7 -17.0 77 75 A N + 0 0 129 1,-0.2 2,-0.3 2,-0.0 -1,-0.0 0.915 29.0 158.9 53.4 44.9 98.5 11.9 -19.4 78 76 A S + 0 0 89 1,-0.1 -1,-0.2 2,-0.0 -2,-0.1 -0.763 26.4 177.4-100.3 146.4 99.4 15.1 -17.4 79 77 A T + 0 0 129 -2,-0.3 2,-0.2 4,-0.0 -1,-0.1 -0.121 16.7 160.3-138.5 39.4 99.3 18.6 -19.0 80 78 A K - 0 0 171 3,-0.0 -2,-0.0 0, 0.0 0, 0.0 -0.467 64.9 -25.6 -67.9 129.0 100.3 20.9 -16.1 81 79 A L S S+ 0 0 133 -2,-0.2 0, 0.0 2,-0.0 0, 0.0 0.149 105.2 80.7 53.4 179.0 101.5 24.3 -17.4 82 80 A K - 0 0 207 1,-0.1 2,-0.4 0, 0.0 0, 0.0 0.944 61.8-170.3 52.0 91.5 102.9 24.6 -21.0 83 81 A S - 0 0 120 2,-0.0 2,-0.2 0, 0.0 -1,-0.1 -0.907 6.2-168.4-115.4 140.9 99.8 24.8 -23.3 84 82 A A - 0 0 70 -2,-0.4 0, 0.0 2,-0.3 0, 0.0 -0.467 38.7 -98.8-113.1-172.0 99.9 24.5 -27.1 85 83 A E S S+ 0 0 189 -2,-0.2 2,-0.4 2,-0.0 -2,-0.0 0.061 94.0 89.1 -97.8 26.4 97.2 25.1 -29.8 86 84 A T - 0 0 121 2,-0.0 2,-0.4 0, 0.0 -2,-0.3 -0.970 58.3-158.5-125.9 138.9 96.4 21.4 -30.2 87 85 A Y - 0 0 215 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.935 7.0-170.5-117.6 137.8 93.8 19.4 -28.3 88 86 A S - 0 0 83 -2,-0.4 2,-0.4 2,-0.0 4,-0.1 -0.974 1.5-167.2-127.7 140.5 93.8 15.6 -27.9 89 87 A S - 0 0 93 -2,-0.4 2,-1.6 2,-0.2 -2,-0.0 -0.983 63.1 -33.1-129.1 138.1 91.1 13.3 -26.4 90 88 A K S S- 0 0 202 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.307 123.9 -13.2 55.4 -84.9 91.3 9.6 -25.4 91 89 A N - 0 0 78 -2,-1.6 -2,-0.2 1,-0.1 3,-0.0 -0.998 53.5-130.8-147.0 149.0 93.9 8.6 -28.1 92 90 A K S S+ 0 0 173 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.902 99.8 37.6 -66.7 -39.2 95.3 10.1 -31.3 93 91 A W S S- 0 0 197 3,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.935 71.3-172.1-116.8 135.6 94.7 6.9 -33.3 94 92 A S + 0 0 67 -2,-0.4 -4,-0.0 1,-0.1 -2,-0.0 -0.960 68.6 1.2-126.6 144.7 91.7 4.6 -32.8 95 93 A M 0 0 200 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 0.830 360.0 360.0 52.6 31.9 91.0 1.1 -34.4 96 94 A D 0 0 166 -3,-0.1 -1,-0.2 0, 0.0 -3,-0.1 -0.841 360.0 360.0 -95.0 360.0 94.4 1.3 -36.0 97 !* 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 98 240 B G 0 0 134 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-125.2 92.1 -17.6 -18.6 99 241 B A - 0 0 104 2,-0.0 2,-0.3 0, 0.0 4,-0.1 -0.797 360.0-168.9-103.7 145.3 90.5 -16.3 -15.4 100 242 B T - 0 0 91 -2,-0.3 5,-0.0 1,-0.1 4,-0.0 -0.861 34.4-114.4-128.2 164.1 92.3 -15.7 -12.1 101 243 B T S S+ 0 0 150 -2,-0.3 2,-0.4 1,-0.1 -1,-0.1 0.904 105.4 50.0 -65.5 -39.2 91.2 -14.9 -8.5 102 244 B K S S- 0 0 155 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.1 -0.855 71.6-150.8-103.6 133.3 92.9 -11.5 -8.6 103 245 B E S S+ 0 0 206 -2,-0.4 2,-0.4 2,-0.1 -1,-0.1 0.868 86.1 61.4 -68.4 -34.2 92.2 -9.1 -11.6 104 246 B K + 0 0 123 1,-0.1 -2,-0.0 -33,-0.0 -1,-0.0 -0.796 52.6 141.1 -96.8 132.1 95.7 -7.5 -11.2 105 247 B N + 0 0 128 -2,-0.4 -1,-0.1 -5,-0.0 -2,-0.1 0.581 16.4 146.8-131.4 -54.2 98.8 -9.7 -11.6 106 248 B I - 0 0 95 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.142 47.6-122.1 39.0-159.8 101.6 -7.8 -13.5 107 249 B S + 0 0 109 2,-0.0 -1,-0.1 0, 0.0 0, 0.0 0.457 51.3 139.3-138.5 -64.0 105.2 -8.7 -12.6 108 250 B V - 0 0 91 1,-0.1 2,-0.2 2,-0.0 -2,-0.0 0.141 56.4-100.7 41.2-159.5 107.3 -5.7 -11.3 109 251 B D + 0 0 144 1,-0.0 -1,-0.1 2,-0.0 2,-0.1 -0.699 62.6 124.8-161.2 103.9 109.6 -6.3 -8.3 110 252 B V - 0 0 108 -2,-0.2 2,-0.2 -49,-0.0 -1,-0.0 -0.470 30.9-170.3-162.2 81.9 108.9 -5.3 -4.7 111 253 B D >> - 0 0 123 1,-0.1 4,-0.7 -2,-0.1 3,-0.7 -0.548 24.0-138.1 -79.9 140.1 109.1 -8.1 -2.0 112 254 B A H 3> S+ 0 0 86 1,-0.2 4,-0.7 -2,-0.2 3,-0.2 0.777 102.2 64.7 -66.8 -23.9 107.8 -7.2 1.5 113 255 B D H >> S+ 0 0 113 1,-0.2 4,-1.0 2,-0.2 3,-0.5 0.825 91.3 63.5 -70.7 -28.7 110.8 -9.1 3.0 114 256 B A H X> S+ 0 0 27 -3,-0.7 4,-1.2 1,-0.2 3,-0.6 0.897 93.7 61.5 -63.2 -38.0 113.2 -6.5 1.5 115 257 B S H 3X S+ 0 0 24 -4,-0.7 4,-1.4 1,-0.2 -1,-0.2 0.870 100.7 54.9 -55.4 -35.0 111.7 -3.7 3.6 116 258 B S H