==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=13-NOV-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER RNA BINDING PROTEIN, TRANSCRIPTION 04-MAY-02 1LNX . COMPND 2 MOLECULE: SMALL NUCLEAR RIBONUCLEOPROTEIN HOMOLOG (SM-LIKE) . SOURCE 2 ORGANISM_SCIENTIFIC: PYROBACULUM AEROPHILUM; . AUTHOR C.MURA,A.KOZHUKHOVSKY,D.EISENBERG . 513 7 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 23572.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 407 79.3 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 . 259 50.5 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 . 14 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 7 1.4 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 . 51 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 59 11.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 45 8.8 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 1 1 2 4 0 0 0 0 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 7 0 0 7 14 0 7 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 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 8 A C 0 0 170 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 14.9 67.6 16.6 92.4 2 9 A F - 0 0 153 108,-0.0 2,-0.1 0, 0.0 108,-0.0 -0.966 360.0 -91.0-159.2 155.0 64.1 16.7 93.8 3 10 A A - 0 0 44 -2,-0.3 4,-0.2 1,-0.1 3,-0.2 -0.443 27.4-156.3 -69.8 141.3 62.4 17.1 97.2 4 11 A T > + 0 0 47 1,-0.2 4,-1.6 -2,-0.1 -1,-0.1 0.115 64.3 102.7-108.2 21.3 61.7 13.9 98.9 5 12 A L H > S+ 0 0 20 2,-0.2 4,-2.0 1,-0.2 5,-0.2 0.921 83.4 48.5 -69.5 -43.1 58.8 14.9 101.2 6 13 A G H > S+ 0 0 34 1,-0.2 4,-2.5 -3,-0.2 -1,-0.2 0.901 109.3 53.5 -63.5 -37.3 56.1 13.4 99.1 7 14 A A H > S+ 0 0 40 -4,-0.2 4,-2.1 1,-0.2 -1,-0.2 0.891 106.6 53.3 -63.2 -38.5 58.1 10.1 98.9 8 15 A T H X S+ 0 0 23 -4,-1.6 4,-0.6 2,-0.2 -2,-0.2 0.932 109.6 46.8 -60.9 -48.0 58.3 10.1 102.7 9 16 A L H >X S+ 0 0 13 -4,-2.0 3,-1.6 2,-0.2 4,-0.6 0.925 109.5 54.0 -59.7 -46.2 54.5 10.4 103.0 10 17 A Q H >< S+ 0 0 125 -4,-2.5 3,-1.3 1,-0.3 -1,-0.2 0.916 107.8 51.9 -55.0 -41.4 54.0 7.6 100.3 11 18 A D H 3< S+ 0 0 115 -4,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.624 103.2 60.8 -70.0 -13.5 56.3 5.5 102.5 12 19 A S H X< + 0 0 4 -3,-1.6 3,-2.7 -4,-0.6 19,-0.4 0.516 69.6 120.9 -92.4 -8.5 54.1 6.2 105.5 13 20 A I T << S+ 0 0 80 -3,-1.3 19,-0.2 -4,-0.6 3,-0.1 -0.350 83.2 19.6 -56.5 133.9 50.9 4.8 104.2 14 21 A G T 3 S+ 0 0 40 17,-3.2 2,-0.3 1,-0.3 -1,-0.3 0.325 105.0 104.9 87.7 -9.5 49.8 2.0 106.6 15 22 A K S < S- 0 0 111 -3,-2.7 16,-2.5 16,-0.3 2,-0.3 -0.740 77.9-109.2-103.0 154.9 52.0 3.4 109.4 16 23 A Q E -A 30 0A 57 -2,-0.3 56,-2.6 14,-0.2 2,-0.3 -0.637 40.0-164.2 -79.5 139.6 50.7 5.3 112.4 17 24 A V E -AB 29 71A 0 12,-3.2 12,-1.6 -2,-0.3 2,-0.5 -0.925 20.4-133.7-126.4 150.5 51.6 8.9 112.3 18 25 A L E -AB 28 70A 7 52,-3.2 52,-2.9 -2,-0.3 2,-0.4 -0.900 28.7-174.7 -98.1 128.8 51.7 11.8 114.9 19 26 A V E -AB 27 69A 0 8,-3.4 8,-3.2 -2,-0.5 2,-0.4 -0.994 7.6-167.6-126.6 126.7 50.1 14.9 113.4 20 27 A K E -AB 26 68A 14 48,-1.7 47,-2.9 -2,-0.4 48,-1.3 -0.944 11.0-169.8-114.3 142.3 50.0 18.3 115.2 21 28 A L E > -AB 25 66A 1 4,-2.4 4,-1.2 -2,-0.4 3,-0.4 -0.696 33.6 -70.2-122.3 172.7 47.8 21.1 114.0 22 29 A R T >4 S+ 0 0 18 43,-1.9 3,-0.6 -2,-0.2 -1,-0.2 -0.097 113.6 37.6 -54.9 161.7 47.3 24.9 114.6 23 30 A D T 34 S- 0 0 34 1,-0.2 -1,-0.2 446,-0.0 75,-0.1 0.800 132.2 -70.2 61.3 31.1 45.7 25.8 118.0 24 31 A S T 34 S+ 0 0 97 -3,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.839 81.3 158.5 58.8 42.8 47.6 23.0 119.9 25 32 A H E << -A 21 0A 24 -4,-1.2 -4,-2.4 -3,-0.6 2,-0.4 -0.811 20.7-166.8 -99.2 143.5 45.8 19.9 118.5 26 33 A E E +A 20 0A 49 22,-0.4 22,-2.6 -2,-0.4 2,-0.3 -0.992 12.1 172.7-131.9 120.2 47.6 16.6 118.7 27 34 A I E -AC 19 47A 1 -8,-3.2 -8,-3.4 -2,-0.4 2,-0.3 -0.920 13.6-168.1-131.1 151.6 46.3 13.6 116.7 28 35 A R E +AC 18 46A 75 18,-2.3 18,-2.4 -2,-0.3 2,-0.3 -0.992 25.6 127.5-138.2 143.7 47.6 10.1 115.9 29 36 A G E -A 17 0A 0 -12,-1.6 -12,-3.2 -2,-0.3 2,-0.6 -0.976 59.3 -71.0-178.6 173.8 46.3 7.6 113.4 30 37 A I E -AC 16 43A 28 13,-2.9 13,-1.8 -2,-0.3 2,-0.5 -0.732 47.3-128.2 -85.6 120.7 47.1 5.3 110.6 31 38 A L E + C 0 42A 0 -16,-2.5 -17,-3.2 -2,-0.6 -16,-0.3 -0.566 40.7 160.7 -70.0 117.4 47.9 7.2 107.4 32 39 A R E - 0 0 102 9,-2.7 2,-0.3 -2,-0.5 -1,-0.2 0.699 61.0 -2.8-107.8 -30.6 45.7 5.8 104.7 33 40 A S E + C 0 41A 11 8,-1.3 8,-2.1 416,-0.1 -1,-0.4 -0.985 57.7 173.2-157.0 161.3 45.7 8.5 102.0 34 41 A F E - C 0 40A 41 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.982 14.7-144.0-164.5 162.5 47.0 12.1 101.3 35 42 A D > - 0 0 38 4,-1.3 3,-2.0 -2,-0.3 -2,-0.0 -0.724 43.0 -88.1-126.8 178.8 47.2 14.7 98.6 36 43 A Q T 3 S+ 0 0 173 1,-0.3 -30,-0.0 -2,-0.2 -1,-0.0 0.723 124.6 58.6 -60.1 -22.2 49.8 17.3 97.5 37 44 A H T 3 S- 0 0 118 2,-0.1 -1,-0.3 1,-0.0 3,-0.1 0.407 116.0-113.7 -88.5 4.4 48.2 19.8 99.9 38 45 A V < + 0 0 22 -3,-2.0 2,-0.3 1,-0.3 -2,-0.1 0.747 61.6 156.2 68.4 23.8 48.9 17.5 102.8 39 46 A N - 0 0 36 23,-0.2 -4,-1.3 24,-0.1 2,-0.3 -0.644 32.2-148.9 -72.1 140.9 45.1 17.0 103.4 40 47 A L E -CD 34 61A 0 21,-3.0 21,-2.8 -2,-0.3 2,-0.5 -0.854 25.9-154.5-124.5 153.8 45.1 13.6 105.2 41 48 A L E -CD 33 60A 9 -8,-2.1 -9,-2.7 -2,-0.3 -8,-1.3 -0.995 25.5-176.9-119.7 118.4 42.9 10.5 105.6 42 49 A L E -CD 31 59A 0 17,-3.2 17,-2.8 -2,-0.5 2,-0.3 -0.903 10.9-159.4-117.8 146.8 43.5 8.8 108.9 43 50 A E E S+C 30 0A 73 -13,-1.8 -13,-2.9 -2,-0.4 15,-0.2 -0.897 77.4 16.4-121.3 155.5 42.0 5.5 110.2 44 51 A D E S+ 0 0 114 -2,-0.3 -1,-0.2 -15,-0.2 14,-0.2 0.866 93.4 172.3 51.0 38.5 41.8 4.4 113.9 45 52 A A E - D 0 57A 0 12,-3.5 11,-3.5 -3,-0.2 12,-2.0 -0.355 16.1-176.4 -80.5 160.7 42.6 8.0 114.7 46 53 A E E -CD 28 55A 19 -18,-2.4 -18,-2.3 9,-0.3 2,-0.3 -0.989 20.7-131.0-153.7 149.4 42.6 9.6 118.2 47 54 A E E -CD 27 54A 2 7,-2.5 7,-3.1 -2,-0.3 2,-0.6 -0.803 13.1-145.4-101.3 146.8 43.1 13.0 119.7 48 55 A I E + D 0 53A 27 -22,-2.6 2,-0.5 -2,-0.3 -22,-0.4 -0.960 26.3 175.3-111.8 109.7 45.4 13.5 122.7 49 56 A I E > - D 0 52A 47 3,-3.1 3,-2.1 -2,-0.6 -24,-0.1 -0.970 66.4 -21.7-123.5 118.1 43.8 16.2 124.9 50 57 A D T 3 S- 0 0 152 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.909 127.7 -49.5 51.1 48.6 45.3 17.2 128.2 51 58 A G T 3 S+ 0 0 69 1,-0.2 2,-0.3 -3,-0.1 -1,-0.3 0.254 118.7 111.9 79.3 -14.4 47.2 13.8 128.5 52 59 A N E < -D 49 0A 96 -3,-2.1 -3,-3.1 2,-0.0 2,-0.5 -0.701 62.2-132.1 -99.2 146.2 44.0 11.9 127.7 53 60 A V E -D 48 0A 71 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.817 15.9-171.5 -99.9 127.6 43.2 9.8 124.5 54 61 A Y E -D 47 0A 97 -7,-3.1 -7,-2.5 -2,-0.5 2,-0.2 -0.933 17.9-143.4-118.4 107.0 39.9 10.2 122.6 55 62 A K E +D 46 0A 169 -2,-0.5 -9,-0.3 -9,-0.3 -10,-0.1 -0.459 26.7 167.5 -69.2 133.4 39.5 7.6 119.9 56 63 A R E - 0 0 51 -11,-3.5 2,-0.6 1,-0.2 -10,-0.2 0.652 24.3-152.3-119.1 -26.8 37.7 9.0 116.8 57 64 A G E +D 45 0A 19 -12,-2.0 -12,-3.5 461,-0.1 2,-0.3 -0.775 66.4 27.2 93.0-122.4 38.2 6.4 114.1 58 65 A T E S+ 0 0 45 -2,-0.6 2,-0.4 459,-0.4 -15,-0.2 -0.615 72.6 178.8 -81.5 134.7 38.2 7.7 110.5 59 66 A M E -D 42 0A 0 -17,-2.8 -17,-3.2 -2,-0.3 2,-0.6 -0.993 25.9-154.5-145.3 135.5 39.3 11.2 110.1 60 67 A V E -DE 41 515A 7 455,-3.0 455,-2.1 -2,-0.4 2,-0.4 -0.945 22.5-163.4-105.5 119.6 39.8 13.7 107.2 61 68 A V E -DE 40 514A 0 -21,-2.8 -21,-3.0 -2,-0.6 2,-0.4 -0.926 16.3-129.0-110.9 130.2 42.4 16.3 108.2 62 69 A R > - 0 0 30 451,-1.9 3,-1.1 -2,-0.4 4,-0.4 -0.641 10.9-145.9 -79.4 125.3 42.9 19.7 106.3 63 70 A G G > S+ 0 0 0 -2,-0.4 3,-1.9 1,-0.2 -1,-0.1 0.829 89.3 75.1 -59.3 -34.2 46.5 20.3 105.3 64 71 A E G 3 S+ 0 0 62 1,-0.3 -1,-0.2 -43,-0.0 449,-0.1 0.818 102.2 40.0 -48.5 -38.5 46.3 24.0 105.7 65 72 A N G < S+ 0 0 1 -3,-1.1 -43,-1.9 447,-0.2 -1,-0.3 0.507 88.4 116.3 -95.4 0.3 46.3 23.7 109.5 66 73 A V E < -B 21 0A 0 -3,-1.9 -45,-0.2 -4,-0.4 74,-0.2 -0.473 36.7-179.3 -73.1 133.9 48.9 20.9 109.7 67 74 A L E - 0 0 0 -47,-2.9 70,-1.9 1,-0.4 2,-0.3 0.855 67.2 -19.1 -92.3 -55.3 52.2 21.8 111.5 68 75 A F E -BF 20 136A 0 -48,-1.3 -48,-1.7 68,-0.2 2,-0.4 -0.993 46.7-144.9-153.7 163.2 53.9 18.5 111.0 69 76 A I E +BF 19 135A 1 66,-2.2 66,-2.8 -2,-0.3 -50,-0.2 -0.999 21.9 176.6-128.6 127.7 53.5 14.8 110.3 70 77 A S E -B 18 0A 2 -52,-2.9 -52,-3.2 -2,-0.4 64,-0.2 -0.934 29.3-129.7-139.8 113.6 55.7 12.2 111.9 71 78 A P E -B 17 0A 22 0, 0.0 62,-0.3 0, 0.0 -54,-0.3 -0.398 42.2-106.4 -58.9 131.1 55.5 8.4 111.6 72 79 A V - 0 0 56 -56,-2.6 -56,-0.2 1,-0.1 60,-0.1 -0.504 37.1-113.2 -68.6 121.5 55.5 7.1 115.1 73 80 A P 0 0 80 0, 0.0 -1,-0.1 0, 0.0 59,-0.1 -0.264 360.0 360.0 -55.5 130.7 58.9 5.4 115.9 74 81 A G 0 0 146 -2,-0.0 0, 0.0 0, 0.0 0, 0.0 0.070 360.0 360.0 68.6 360.0 58.9 1.6 116.5 75 !* 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 76 8 B C 0 0 175 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 14.5 72.6 40.0 92.6 77 9 B F - 0 0 158 107,-0.0 2,-0.2 106,-0.0 107,-0.0 -0.934 360.0 -94.5-159.6 152.6 70.2 37.2 93.8 78 10 B A - 0 0 42 -2,-0.3 3,-0.2 1,-0.1 4,-0.2 -0.502 27.1-152.1 -72.7 142.2 68.9 36.3 97.3 79 11 B T > + 0 0 49 -2,-0.2 4,-1.5 1,-0.2 -1,-0.1 0.163 66.4 102.7-104.7 18.3 71.0 33.7 99.1 80 12 B L H > S+ 0 0 17 1,-0.2 4,-2.0 2,-0.2 3,-0.3 0.948 81.9 50.3 -66.6 -46.9 68.4 32.1 101.3 81 13 B G H > S+ 0 0 37 1,-0.3 4,-2.2 -3,-0.2 -1,-0.2 0.884 109.1 51.6 -57.8 -41.8 67.9 29.1 99.1 82 14 B A H > S+ 0 0 38 2,-0.2 4,-2.1 -4,-0.2 -1,-0.3 0.809 105.9 56.2 -64.3 -33.2 71.7 28.4 99.0 83 15 B T H X S+ 0 0 23 -4,-1.5 4,-0.5 -3,-0.3 -2,-0.2 0.945 109.0 45.8 -65.1 -47.3 71.8 28.6 102.8 84 16 B L H >< S+ 0 0 12 -4,-2.0 3,-1.2 1,-0.2 4,-0.3 0.896 110.6 53.1 -60.9 -42.2 69.2 25.9 103.1 85 17 B Q H >< S+ 0 0 126 -4,-2.2 3,-1.4 1,-0.3 -1,-0.2 0.916 108.1 52.1 -59.5 -41.2 71.1 23.7 100.5 86 18 B D H 3< S+ 0 0 114 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.611 102.9 60.4 -69.4 -13.6 74.2 24.1 102.6 87 19 B S T X< S+ 0 0 4 -3,-1.2 3,-2.3 -4,-0.5 19,-0.4 0.396 70.8 123.7 -97.0 1.5 72.3 22.9 105.6 88 20 B I T < S+ 0 0 74 -3,-1.4 19,-0.2 -4,-0.3 3,-0.1 -0.441 82.3 18.8 -62.2 132.2 71.4 19.5 104.2 89 21 B G T 3 S+ 0 0 42 17,-3.6 2,-0.3 1,-0.3 -1,-0.3 0.454 107.3 114.6 84.6 -1.4 72.8 16.9 106.7 90 22 B K S < S- 0 0 109 -3,-2.3 16,-2.4 16,-0.4 2,-0.3 -0.736 75.4-104.6-106.0 156.3 73.0 19.5 109.4 91 23 B Q E -G 105 0A 74 -2,-0.3 56,-2.5 14,-0.2 2,-0.4 -0.602 44.5-171.4 -70.8 126.9 71.2 19.9 112.7 92 24 B V E -GH 104 146A 0 12,-3.6 12,-1.8 -2,-0.3 2,-0.5 -0.968 21.4-141.6-127.3 145.7 68.6 22.7 112.4 93 25 B L E -GH 103 145A 6 52,-3.3 52,-2.9 -2,-0.4 2,-0.4 -0.889 24.9-172.2 -99.9 129.5 66.4 24.5 114.9 94 26 B V E -GH 102 144A 0 8,-3.9 8,-3.3 -2,-0.5 2,-0.4 -0.989 9.0-165.6-127.8 130.1 63.0 25.2 113.6 95 27 B K E -GH 101 143A 15 48,-1.8 47,-3.0 -2,-0.4 48,-1.2 -0.914 11.4-169.8-114.4 143.7 60.2 27.3 115.2 96 28 B L E >> -GH 100 141A 0 4,-2.4 4,-0.9 -2,-0.4 3,-0.6 -0.749 34.3 -71.3-124.4 171.7 56.6 27.2 114.0 97 29 B R G >4 S+ 0 0 24 43,-2.5 3,-0.6 -2,-0.2 -1,-0.2 -0.159 113.1 36.8 -57.9 157.8 53.4 29.1 114.6 98 30 B D G 34 S- 0 0 37 1,-0.2 -1,-0.2 -75,-0.1 -74,-0.1 0.768 131.5 -70.1 68.6 26.0 51.8 28.6 118.0 99 31 B S G <4 S+ 0 0 97 -3,-0.6 2,-0.3 1,-0.2 -1,-0.2 0.765 82.1 157.8 66.6 32.4 55.1 28.5 119.9 100 32 B H E << -G 96 0A 25 -4,-0.9 -4,-2.4 -3,-0.6 2,-0.4 -0.714 21.8-164.5 -90.1 140.5 56.3 25.1 118.6 101 33 B E E +G 95 0A 42 22,-0.4 22,-2.4 -2,-0.3 2,-0.3 -0.990 10.3 178.6-128.6 122.2 60.0 24.4 118.8 102 34 B I E -GI 94 122A 1 -8,-3.3 -8,-3.9 -2,-0.4 2,-0.4 -0.934 13.1-167.0-129.6 148.6 61.7 21.6 116.8 103 35 B R E +GI 93 121A 82 18,-2.4 18,-2.9 -2,-0.3 2,-0.3 -0.974 28.9 124.0-130.4 142.8 65.2 20.3 116.3 104 36 B G E -G 92 0A 0 -12,-1.8 -12,-3.6 -2,-0.4 2,-0.6 -0.979 59.0 -77.8 177.6 173.7 66.3 17.8 113.7 105 37 B I E -GI 91 118A 35 13,-2.8 13,-2.0 -2,-0.3 2,-0.5 -0.831 45.6-128.1 -95.8 121.3 68.7 17.0 110.8 106 38 B L E + I 0 117A 0 -16,-2.4 -17,-3.6 -2,-0.6 -16,-0.4 -0.587 38.5 162.0 -73.0 119.2 67.6 18.6 107.6 107 39 B R E - 0 0 101 9,-2.8 2,-0.3 -2,-0.5 10,-0.2 0.648 62.3 -5.8-109.6 -27.2 67.4 16.0 104.8 108 40 B S E + I 0 116A 11 8,-1.4 8,-2.3 -105,-0.1 -1,-0.4 -0.990 56.6 171.1-163.5 162.3 65.2 17.8 102.2 109 41 B F E - I 0 115A 44 -2,-0.3 2,-0.2 6,-0.2 6,-0.2 -0.979 16.0-141.4-167.7 164.5 63.2 20.9 101.5 110 42 B D > - 0 0 35 4,-1.4 3,-1.9 -2,-0.3 -2,-0.0 -0.698 43.8 -85.0-126.5-178.8 61.3 22.8 98.7 111 43 B Q T 3 S+ 0 0 173 1,-0.3 -30,-0.0 -2,-0.2 0, 0.0 0.650 124.8 58.2 -61.2 -19.4 60.8 26.4 97.7 112 44 B H T 3 S- 0 0 124 2,-0.1 -1,-0.3 0, 0.0 3,-0.1 0.366 117.1-112.2 -91.8 4.5 57.9 26.8 100.1 113 45 B V < + 0 0 20 -3,-1.9 2,-0.3 1,-0.3 -2,-0.1 0.744 62.1 156.5 69.6 21.9 60.1 25.8 103.0 114 46 B N - 0 0 35 23,-0.2 -4,-1.4 24,-0.1 2,-0.3 -0.661 31.0-152.3 -71.2 140.7 58.3 22.5 103.6 115 47 B L E -IJ 109 136A 0 21,-2.7 21,-2.8 -2,-0.3 2,-0.5 -0.905 26.3-153.1-127.3 149.9 61.0 20.3 105.3 116 48 B L E -IJ 108 135A 9 -8,-2.3 -9,-2.8 -2,-0.3 -8,-1.4 -0.988 27.9-178.2-115.7 118.2 62.0 16.7 105.8 117 49 B L E -IJ 106 134A 0 17,-3.1 17,-2.8 -2,-0.5 2,-0.3 -0.907 12.1-158.4-119.0 148.0 63.8 16.2 109.1 118 50 B E E S+I 105 0A 67 -13,-2.0 -13,-2.8 -2,-0.3 15,-0.2 -0.889 76.9 16.9-121.9 157.4 65.3 13.1 110.6 119 51 B D E S+ 0 0 116 -2,-0.3 2,-0.2 -15,-0.2 -1,-0.2 0.894 92.4 171.2 46.4 41.6 66.1 12.4 114.3 120 52 B A E - 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