==== 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 LYASE 13-JAN-02 1KSL . COMPND 2 MOLECULE: RIBOSOMAL SMALL SUBUNIT PSEUDOURIDINE SYNTHASE A; . SOURCE 2 ORGANISM_SCIENTIFIC: ESCHERICHIA COLI; . AUTHOR J.SIVARAMAN,V.SAUVE,R.LAROCQUE,E.A.STURA,J.D.SCHRAG, . 234 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13624.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 154 65.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 5 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 54 23.1 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 4 1.7 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 . 24 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 26 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 35 15.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 1.3 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 0 1 3 1 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 . 1 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 0 0 PARALLEL BRIDGES PER LADDER . 0 5 2 0 1 2 1 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 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 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 1AA G 0 0 115 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 137.3 27.9 39.0 1.7 2 1BA S + 0 0 93 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.828 360.0 117.4 -91.2 117.2 26.3 36.7 -0.8 3 1CA H - 0 0 104 -2,-0.7 2,-0.3 42,-0.1 42,-0.2 -0.959 33.8-174.9-171.3 159.8 24.2 38.8 -3.1 4 1 A X E -A 44 0A 35 40,-1.2 40,-2.3 -2,-0.3 -2,-0.0 -0.970 39.1 -88.0-160.8 155.2 23.8 39.8 -6.7 5 2 A R E > -A 43 0A 108 -2,-0.3 4,-1.8 38,-0.2 38,-0.2 -0.362 36.0-124.6 -65.2 148.9 21.6 42.2 -8.8 6 3 A L H > S+ 0 0 0 36,-1.7 4,-3.0 34,-0.2 5,-0.3 0.918 110.6 55.4 -63.1 -43.1 18.4 40.6 -10.0 7 4 A D H > S+ 0 0 4 33,-2.1 4,-1.9 1,-0.2 -1,-0.2 0.838 107.5 50.4 -61.3 -30.1 19.2 41.5 -13.7 8 5 A K H > S+ 0 0 110 32,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.898 111.5 47.4 -74.0 -39.9 22.5 39.7 -13.3 9 6 A F H X S+ 0 0 4 -4,-1.8 4,-3.0 2,-0.2 -2,-0.2 0.932 113.5 47.6 -65.2 -45.4 20.8 36.5 -11.9 10 7 A I H X S+ 0 0 0 -4,-3.0 4,-2.6 2,-0.2 5,-0.3 0.901 110.8 52.1 -62.9 -39.1 18.1 36.6 -14.6 11 8 A A H X>S+ 0 0 14 -4,-1.9 5,-2.1 -5,-0.3 4,-1.5 0.951 112.8 45.3 -59.6 -50.1 20.8 37.0 -17.3 12 9 A Q H <5S+ 0 0 116 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.949 115.3 47.1 -56.2 -54.4 22.7 34.0 -15.9 13 10 A Q H <5S+ 0 0 74 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.834 120.9 34.7 -60.8 -38.8 19.6 31.9 -15.6 14 11 A L H <5S- 0 0 56 -4,-2.6 -1,-0.2 -5,-0.2 -2,-0.2 0.549 104.4-121.9 -96.7 -5.9 18.2 32.6 -19.1 15 12 A G T <5S+ 0 0 68 -4,-1.5 2,-0.3 -3,-0.3 -3,-0.2 0.944 70.3 128.2 65.0 46.8 21.5 32.9 -20.9 16 13 A V < - 0 0 51 -5,-2.1 -1,-0.3 -6,-0.2 -2,-0.1 -0.883 65.7 -87.7-131.0 161.8 20.7 36.4 -22.0 17 14 A S > - 0 0 68 -2,-0.3 4,-1.7 1,-0.1 3,-0.2 -0.245 37.5-115.0 -65.2 158.8 22.4 39.8 -21.8 18 15 A R H > S+ 0 0 134 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.851 115.9 59.4 -64.2 -32.5 22.0 41.9 -18.7 19 16 A A H > S+ 0 0 75 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.907 109.1 41.6 -63.2 -42.1 20.2 44.5 -20.8 20 17 A I H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.773 109.5 59.2 -76.7 -25.3 17.5 42.0 -21.9 21 18 A A H X S+ 0 0 0 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.926 106.8 48.2 -65.8 -41.7 17.3 40.7 -18.4 22 19 A G H X S+ 0 0 2 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.918 108.4 54.4 -62.6 -41.9 16.4 44.2 -17.4 23 20 A R H < S+ 0 0 140 -4,-1.7 4,-0.4 1,-0.2 -2,-0.2 0.922 110.6 45.5 -57.0 -46.5 13.8 44.3 -20.2 24 21 A E H ><>S+ 0 0 18 -4,-2.4 5,-1.6 1,-0.2 3,-0.8 0.884 110.0 54.2 -65.6 -39.7 12.2 41.1 -18.9 25 22 A I H ><5S+ 0 0 0 -4,-2.4 3,-1.2 1,-0.3 5,-0.3 0.908 110.7 45.9 -62.0 -41.3 12.2 42.4 -15.3 26 23 A R T 3<5S+ 0 0 127 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.541 101.2 69.4 -78.5 -5.1 10.4 45.5 -16.4 27 24 A G T < 5S- 0 0 42 -3,-0.8 -1,-0.3 -4,-0.4 -2,-0.2 0.357 112.9-118.1 -91.2 4.8 8.1 43.3 -18.4 28 25 A N T < 5S+ 0 0 75 -3,-1.2 -3,-0.2 9,-0.1 -2,-0.1 0.744 82.7 120.4 65.7 26.5 6.7 42.0 -15.1 29 26 A R < + 0 0 109 -5,-1.6 24,-2.9 8,-0.1 2,-0.5 0.578 54.3 78.3 -93.8 -14.0 7.8 38.5 -15.9 30 27 A V E -B 52 0B 0 -6,-0.4 7,-2.3 -5,-0.3 2,-0.3 -0.863 56.8-179.2-105.8 132.2 10.1 38.1 -12.9 31 28 A T E -BC 51 36B 43 20,-2.6 20,-2.4 -2,-0.5 2,-0.4 -0.864 10.6-164.9-122.9 153.0 8.8 37.4 -9.4 32 29 A V E > S-BC 50 35B 10 3,-2.9 3,-1.8 -2,-0.3 18,-0.2 -0.962 78.9 -10.1-141.9 124.5 10.6 37.0 -6.1 33 30 A D T 3 S- 0 0 78 16,-2.6 17,-0.1 -2,-0.4 3,-0.1 0.869 131.3 -54.5 55.9 38.5 8.9 35.4 -3.0 34 31 A G T 3 S+ 0 0 66 15,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.164 118.0 102.6 86.5 -20.2 5.6 35.6 -4.9 35 32 A E E < S-C 32 0B 149 -3,-1.8 -3,-2.9 1,-0.0 -1,-0.2 -0.755 74.9-110.6-102.3 147.6 5.6 39.3 -5.7 36 33 A I E -C 31 0B 94 -2,-0.3 2,-0.5 -5,-0.2 -5,-0.2 -0.506 27.7-161.3 -72.3 137.8 6.5 40.9 -9.0 37 34 A V + 0 0 16 -7,-2.3 -7,-0.3 -2,-0.2 -9,-0.1 -0.978 16.8 174.6-124.6 115.5 9.8 42.9 -9.1 38 35 A R + 0 0 131 -2,-0.5 2,-0.6 -12,-0.1 -1,-0.1 0.355 52.6 101.1 -98.9 1.7 10.2 45.4 -11.9 39 36 A N > - 0 0 100 1,-0.1 3,-1.3 -14,-0.1 -33,-0.2 -0.813 54.9-162.4 -96.9 117.2 13.5 46.8 -10.6 40 37 A A T 3 S+ 0 0 15 -2,-0.6 -33,-2.1 1,-0.3 -32,-0.3 0.740 90.5 55.2 -66.2 -26.3 16.7 45.5 -12.3 41 38 A A T 3 S+ 0 0 49 -35,-0.2 -1,-0.3 -36,-0.2 -2,-0.0 0.330 74.9 141.3 -91.7 8.3 19.0 46.6 -9.5 42 39 A F < - 0 0 62 -3,-1.3 -36,-1.7 1,-0.1 2,-1.1 -0.230 58.7-120.2 -50.1 132.8 17.0 44.6 -6.9 43 40 A K E -A 5 0A 129 -38,-0.2 2,-0.4 -37,-0.1 -38,-0.2 -0.682 28.4-149.9 -84.3 98.0 19.5 43.0 -4.4 44 41 A L E -A 4 0A 0 -40,-2.3 -40,-1.2 -2,-1.1 -1,-0.0 -0.535 11.9-161.0 -73.1 123.7 18.8 39.3 -4.6 45 42 A L > - 0 0 53 -2,-0.4 3,-1.9 -42,-0.2 -42,-0.1 -0.656 30.6-112.4-102.7 158.8 19.5 37.3 -1.4 46 43 A P T 3 S+ 0 0 73 0, 0.0 13,-0.2 0, 0.0 -1,-0.1 0.771 116.7 57.5 -58.7 -27.5 20.1 33.5 -1.0 47 44 A E T 3 S+ 0 0 143 2,-0.1 2,-0.3 0, 0.0 -3,-0.0 0.363 86.0 104.0 -85.8 2.1 16.7 33.3 0.9 48 45 A H < - 0 0 26 -3,-1.9 2,-0.7 -16,-0.0 11,-0.2 -0.678 63.6-143.0 -89.9 141.4 14.7 34.7 -2.1 49 46 A D - 0 0 120 -2,-0.3 -16,-2.6 9,-0.1 -15,-0.5 -0.880 21.2-162.3-106.7 104.7 12.7 32.5 -4.3 50 47 A V E -B 32 0B 8 -2,-0.7 7,-2.8 7,-0.4 2,-0.3 -0.602 8.6-175.8 -89.0 143.9 12.9 33.7 -7.9 51 48 A A E -BD 31 56B 8 -20,-2.4 -20,-2.6 5,-0.3 2,-0.5 -0.997 15.8-154.5-140.0 143.1 10.4 32.8 -10.7 52 49 A Y E > S-BD 30 55B 40 3,-3.4 3,-1.6 -2,-0.3 -22,-0.2 -0.944 83.9 -20.8-120.3 110.6 10.3 33.6 -14.4 53 50 A D T 3 S- 0 0 75 -24,-2.9 -1,-0.1 -2,-0.5 -23,-0.1 0.863 129.9 -49.0 61.4 36.6 6.8 33.5 -16.0 54 51 A G T 3 S+ 0 0 75 -25,-0.4 -1,-0.3 1,-0.3 -24,-0.1 0.195 116.6 116.2 90.4 -18.1 5.6 31.4 -13.1 55 52 A N E < -D 52 0B 112 -3,-1.6 -3,-3.4 1,-0.1 -1,-0.3 -0.728 67.4-119.3 -90.3 130.5 8.5 28.9 -13.4 56 53 A P E -D 51 0B 110 0, 0.0 2,-0.3 0, 0.0 -5,-0.3 -0.331 19.0-164.8 -67.4 147.0 10.9 28.7 -10.5 57 54 A L - 0 0 31 -7,-2.8 -7,-0.4 -2,-0.0 -44,-0.1 -0.711 16.5-152.9-132.6 78.9 14.6 29.5 -10.9 58 55 A A - 0 0 64 -2,-0.3 2,-0.2 -9,-0.1 -9,-0.1 -0.133 16.0-119.9 -52.4 147.4 16.4 28.1 -7.9 59 56 A Q - 0 0 63 -11,-0.2 2,-0.6 -13,-0.2 -1,-0.1 -0.601 24.4-127.6 -88.0 153.0 19.6 29.8 -6.9 60 57 A Q - 0 0 69 -2,-0.2 -1,-0.0 3,-0.0 -2,-0.0 -0.893 10.4-127.9-112.8 120.9 22.8 27.9 -6.8 61 58 A H - 0 0 190 -2,-0.6 3,-0.1 1,-0.1 0, 0.0 -0.350 38.2-115.5 -55.8 130.9 25.2 27.7 -3.9 62 59 A G - 0 0 49 1,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.267 37.5 -91.3 -66.0 160.9 28.6 28.6 -5.3 63 60 A P - 0 0 70 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.407 40.5-139.3 -72.6 152.8 31.3 25.8 -5.2 64 61 A R - 0 0 49 -3,-0.1 52,-1.2 -2,-0.1 2,-0.4 -0.935 17.9-175.6-118.3 139.7 33.5 25.6 -2.1 65 62 A Y E -E 115 0C 25 -2,-0.4 160,-2.7 50,-0.2 2,-0.3 -0.994 5.4-176.3-135.7 128.3 37.3 24.9 -2.0 66 63 A F E -EF 114 224C 10 48,-3.2 48,-1.9 -2,-0.4 2,-0.5 -0.931 21.7-142.4-127.3 150.5 39.4 24.5 1.1 67 64 A X E -EF 113 223C 0 156,-3.3 156,-1.8 -2,-0.3 2,-0.4 -0.943 27.6-173.6-106.3 123.6 43.1 24.0 1.9 68 65 A L E -EF 112 222C 0 44,-2.2 44,-1.8 -2,-0.5 2,-1.1 -0.968 26.7-143.0-124.0 136.3 43.6 21.6 4.8 69 66 A N E -E 111 0C 13 152,-2.6 151,-3.3 -2,-0.4 42,-0.2 -0.840 33.3-144.5 -94.2 99.2 46.8 20.7 6.6 70 67 A K E -E 110 0C 0 40,-2.7 40,-1.9 -2,-1.1 2,-0.2 -0.483 12.4-154.1 -70.1 128.1 46.0 17.0 7.2 71 68 A P > - 0 0 18 0, 0.0 3,-0.7 0, 0.0 37,-0.1 -0.507 27.2 -90.4 -96.2 169.2 47.2 15.5 10.5 72 69 A Q T 3 S+ 0 0 89 1,-0.2 35,-0.2 35,-0.2 34,-0.1 -0.373 104.2 44.4 -74.4 158.0 48.0 11.9 11.3 73 70 A G T 3 S+ 0 0 29 33,-0.9 2,-0.3 1,-0.2 -1,-0.2 0.393 94.4 92.0 90.9 -5.3 45.3 9.6 12.7 74 71 A Y < - 0 0 52 32,-0.9 2,-0.3 -3,-0.7 -1,-0.2 -0.933 61.0-142.3-125.5 149.9 42.5 10.8 10.3 75 72 A V B -m 85 0D 14 9,-1.8 11,-2.0 -2,-0.3 30,-0.1 -0.722 13.8-133.4-110.1 159.9 41.4 9.5 6.9 76 73 A C S S+ 0 0 14 28,-0.6 24,-0.5 -2,-0.3 2,-0.3 0.118 84.1 26.5 -99.0 21.1 40.2 11.2 3.8 77 74 A S S S- 0 0 29 3,-0.1 3,-0.3 22,-0.1 -2,-0.1 -0.961 76.3-113.1-165.6 169.6 37.1 9.1 3.0 78 75 A T S S+ 0 0 118 -2,-0.3 7,-0.0 1,-0.2 -2,-0.0 0.215 85.4 104.9 -97.8 15.0 34.5 6.9 4.8 79 76 A D S S+ 0 0 115 1,-0.1 -1,-0.2 2,-0.1 0, 0.0 0.952 79.1 50.0 -57.3 -51.7 35.8 3.8 3.1 80 77 A D > - 0 0 65 -3,-0.3 3,-0.6 1,-0.1 -1,-0.1 -0.817 68.2-167.7 -94.3 121.2 37.5 2.6 6.3 81 78 A P T 3 S+ 0 0 113 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.394 74.6 77.2 -87.2 0.6 35.1 2.7 9.4 82 79 A D T 3 S+ 0 0 131 2,-0.1 -2,-0.0 1,-0.0 0, 0.0 0.544 92.7 53.9 -88.0 -7.1 37.9 2.2 12.0 83 80 A H S < S- 0 0 73 -3,-0.6 2,-0.1 -5,-0.0 -9,-0.1 -0.965 83.3-113.2-133.1 146.1 39.1 5.8 11.8 84 81 A P - 0 0 70 0, 0.0 -9,-1.8 0, 0.0 2,-0.1 -0.453 38.5-121.0 -72.8 144.8 37.6 9.3 12.1 85 82 A T B > -m 75 0D 33 -11,-0.2 3,-2.1 -2,-0.1 -9,-0.2 -0.436 22.1-105.3 -87.2 163.9 37.6 11.4 9.0 86 83 A V G >> S+ 0 0 4 -11,-2.0 3,-1.7 1,-0.3 4,-0.5 0.599 107.6 85.2 -60.0 -13.1 39.2 14.8 8.4 87 84 A L G >4 S+ 0 0 54 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.738 71.4 78.3 -63.3 -18.4 35.7 16.4 8.6 88 85 A Y G <4 S+ 0 0 163 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.878 95.9 45.8 -55.8 -35.2 36.3 16.4 12.3 89 86 A F G <4 S+ 0 0 50 -3,-1.7 2,-0.4 -4,-0.2 -1,-0.3 0.659 96.8 89.3 -82.8 -18.1 38.5 19.5 11.7 90 87 A L << - 0 0 15 -3,-0.7 2,-0.5 -4,-0.5 5,-0.1 -0.682 50.1-173.2 -88.7 132.6 36.0 21.2 9.4 91 88 A D + 0 0 141 -2,-0.4 -3,-0.1 2,-0.0 -1,-0.1 -0.729 43.0 122.6-120.7 75.8 33.4 23.5 10.9 92 89 A E > - 0 0 60 -2,-0.5 3,-0.9 0, 0.0 -2,-0.1 -0.980 68.1 -94.1-136.7 147.5 31.3 24.3 7.8 93 90 A P T 3 S+ 0 0 99 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.325 107.3 0.7 -63.1 145.0 27.6 23.8 7.0 94 91 A V T > S+ 0 0 63 1,-0.1 3,-1.4 2,-0.1 4,-0.1 0.887 79.4 166.6 40.0 54.1 26.8 20.5 5.2 95 92 A A G X + 0 0 15 -3,-0.9 3,-2.4 1,-0.3 -1,-0.1 0.742 61.5 76.4 -67.5 -25.1 30.5 19.5 5.4 96 93 A W G 3 S+ 0 0 176 1,-0.3 -1,-0.3 -9,-0.0 -2,-0.1 0.650 84.2 67.2 -61.8 -13.7 29.6 15.9 4.4 97 94 A K G < S+ 0 0 115 -3,-1.4 -1,-0.3 2,-0.0 2,-0.2 0.516 85.5 91.6 -83.6 -6.1 29.2 17.2 0.9 98 95 A L < - 0 0 12 -3,-2.4 2,-0.3 -4,-0.1 18,-0.2 -0.625 55.1-175.7 -90.6 148.1 32.9 17.9 0.7 99 96 A H E -G 115 0C 70 16,-2.5 16,-2.5 -2,-0.2 2,-0.6 -0.949 31.6-100.0-138.5 160.3 35.4 15.4 -0.7 100 97 A A E -G 114 0C 9 -24,-0.5 2,-2.2 -2,-0.3 14,-0.2 -0.713 19.3-148.0 -85.6 121.1 39.2 15.3 -1.0 101 98 A A S S+ 0 0 1 12,-3.7 12,-0.3 -2,-0.6 -1,-0.1 -0.562 94.3 9.8 -84.3 75.3 40.5 16.2 -4.5 102 99 A G S S- 0 0 17 -2,-2.2 11,-0.4 -26,-0.1 -1,-0.3 0.489 91.5-131.6 113.9 98.3 43.4 13.8 -3.9 103 100 A R - 0 0 141 -3,-0.2 2,-0.4 9,-0.1 -26,-0.0 -0.388 12.4-153.1 -80.0 153.6 43.3 11.6 -0.8 104 101 A L - 0 0 13 -2,-0.1 -28,-0.6 4,-0.1 6,-0.1 -0.970 24.1-110.0-125.4 142.2 46.1 11.1 1.8 105 102 A D > - 0 0 66 -2,-0.4 3,-1.4 -30,-0.1 -31,-0.2 -0.143 41.3 -90.3 -66.9 166.8 46.5 8.0 3.9 106 103 A I T 3 S+ 0 0 32 1,-0.3 -33,-0.9 -33,-0.1 -32,-0.9 0.856 124.0 29.2 -46.4 -50.8 45.9 7.9 7.7 107 104 A D T 3 S+ 0 0 79 -35,-0.2 96,-0.4 -34,-0.2 2,-0.4 0.348 95.8 102.4 -99.4 10.7 49.4 8.8 8.8 108 105 A T < - 0 0 7 -3,-1.4 2,-0.2 -37,-0.1 96,-0.2 -0.753 58.7-161.2 -88.0 137.2 50.4 10.9 5.7 109 106 A T E + h 0 204C 30 94,-2.5 96,-2.8 -2,-0.4 2,-0.2 -0.632 34.1 49.9-115.2 174.2 50.2 14.6 6.5 110 107 A G E S+Eh 70 205C 0 -40,-1.9 -40,-2.7 94,-0.3 96,-0.2 -0.600 79.4 23.0 108.5-164.6 50.0 17.8 4.6 111 108 A L E +E 69 0C 0 94,-2.6 2,-0.4 -2,-0.2 -42,-0.2 -0.216 51.2 166.3 -56.2 117.7 48.0 19.4 1.8 112 109 A V E -E 68 0C 0 -44,-1.8 -44,-2.2 -2,-0.1 2,-0.7 -0.994 27.3-141.5-130.1 133.4 44.6 18.1 1.1 113 110 A L E -E 67 0C 0 -2,-0.4 -12,-3.7 -11,-0.4 2,-0.5 -0.880 15.3-162.6-102.4 111.0 42.1 20.0 -1.1 114 111 A X E +EG 66 100C 5 -48,-1.9 -48,-3.2 -2,-0.7 2,-0.3 -0.793 26.3 144.7 -94.3 131.4 38.5 19.8 0.1 115 112 A T E -EG 65 99C 0 -16,-2.5 -16,-2.5 -2,-0.5 -50,-0.2 -0.977 51.8-146.7-158.8 165.5 35.8 20.7 -2.4 116 113 A D S S+ 0 0 55 -52,-1.2 2,-0.8 -2,-0.3 -51,-0.1 0.098 73.4 105.4-121.9 17.1 32.3 20.0 -3.7 117 114 A D > - 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