==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-MAR-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 15-JUN-11 3ZRC . COMPND 2 MOLECULE: TRANSCRIPTION ELONGATION FACTOR B POLYPEPTIDE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.VAN MOLLE,D.L.BUCKLEY,C.M.CREWS,A.CIULLI . 1329 21 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63927.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 860 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 71 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 210 15.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 4 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 8 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 16 1.2 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 . 135 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 127 9.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 256 19.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 10 0.8 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 4 3 2 4 1 4 4 4 1 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 6 5 3 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 . 23 9 8 1 6 2 4 2 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 2 0 3 5 1 2 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 0 132 0, 0.0 19,-2.5 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 141.0 -71.1 -30.0 35.9 2 2 A D E -A 19 0A 47 17,-0.2 2,-0.4 18,-0.1 17,-0.3 -0.728 360.0-158.6 -80.9 139.9 -70.7 -33.7 35.1 3 3 A V E -A 18 0A 0 15,-4.3 15,-2.6 -2,-0.3 2,-0.5 -0.939 7.3-140.1-122.4 145.4 -67.9 -35.3 37.0 4 4 A F E +A 17 0A 19 63,-1.2 69,-1.3 -2,-0.4 13,-0.2 -0.917 24.2 179.8-118.8 114.3 -66.2 -38.5 35.9 5 5 A L E -Ab 16 73A 1 11,-2.3 11,-1.5 -2,-0.5 2,-0.4 -0.585 28.8-146.7-113.6 166.0 -65.2 -41.1 38.4 6 6 A M E -Ab 15 74A 15 67,-2.5 69,-2.0 9,-0.2 2,-1.0 -0.964 21.4-152.7-128.2 104.6 -63.6 -44.5 38.4 7 7 A I E -Ab 14 75A 3 7,-3.9 7,-2.7 -2,-0.4 2,-0.3 -0.742 24.2-171.5 -87.2 104.3 -65.3 -46.4 41.2 8 8 A R E +Ab 13 76A 25 67,-1.8 69,-1.0 -2,-1.0 2,-0.3 -0.721 21.4 147.6-108.3 147.2 -62.6 -48.9 42.3 9 9 A R E > -A 12 0A 10 3,-2.8 3,-2.7 -2,-0.3 81,-0.2 -0.917 65.6 -33.2-169.2 152.2 -62.5 -51.9 44.7 10 10 A H B 3 S-h 90 0B 96 79,-1.8 81,-0.7 67,-0.3 2,-0.2 -0.023 127.5 -23.8 25.4-119.3 -60.6 -55.2 44.7 11 11 A K T 3 S+ 0 0 96 79,-0.1 101,-1.9 -3,-0.1 2,-0.4 -0.405 121.3 104.5 -99.8 52.0 -60.1 -56.2 41.1 12 12 A T E < +Ac 9 112A 30 -3,-2.7 -3,-2.8 99,-0.2 2,-0.3 -0.998 41.8 175.3-142.9 131.4 -63.1 -54.1 40.2 13 13 A T E -Ac 8 113A 0 99,-1.9 101,-3.0 -2,-0.4 2,-0.5 -0.928 8.3-167.9-142.3 112.0 -63.4 -50.7 38.5 14 14 A I E -Ac 7 114A 2 -7,-2.7 -7,-3.9 -2,-0.3 2,-0.6 -0.877 11.2-151.9 -94.2 130.9 -66.7 -49.1 37.5 15 15 A F E +A 6 0A 8 99,-2.5 2,-0.3 -2,-0.5 101,-0.2 -0.919 33.5 148.2-101.9 123.4 -66.4 -46.0 35.2 16 16 A T E -A 5 0A 8 -11,-1.5 -11,-2.3 -2,-0.6 2,-0.3 -0.937 36.0-140.8-146.3 161.0 -69.3 -43.7 35.7 17 17 A D E +A 4 0A 45 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.837 22.0 176.3-120.6 166.9 -70.0 -40.1 35.5 18 18 A A E -A 3 0A 16 -15,-2.6 -15,-4.3 -2,-0.3 2,-0.0 -0.959 35.9 -88.8-161.8 152.9 -72.2 -38.1 37.9 19 19 A K E -A 2 0A 99 -2,-0.3 38,-0.3 -17,-0.3 -17,-0.2 -0.326 30.9-127.0 -63.3 155.3 -73.3 -34.5 38.5 20 20 A E S S+ 0 0 62 -19,-2.5 38,-2.9 1,-0.2 37,-0.5 0.938 111.4 50.2 -67.9 -40.8 -71.1 -32.3 40.8 21 21 A S S S+ 0 0 94 -20,-0.3 -1,-0.2 36,-0.2 38,-0.1 0.788 90.4 96.3 -68.5 -32.6 -74.2 -31.5 42.8 22 22 A S S S- 0 0 20 34,-0.1 35,-1.6 1,-0.1 2,-0.3 0.187 75.3-103.4 -52.6-179.0 -75.4 -35.1 43.2 23 23 A T B > -I 56 0C 25 33,-0.2 4,-2.6 1,-0.1 5,-0.3 -0.856 12.2-118.0-121.6 153.7 -74.5 -37.0 46.5 24 24 A V H > S+ 0 0 1 31,-2.4 4,-1.8 28,-0.4 29,-0.2 0.898 120.9 51.9 -34.5 -50.0 -72.2 -39.6 48.0 25 25 A F H > S+ 0 0 78 28,-2.1 4,-1.4 2,-0.2 -1,-0.2 0.886 105.1 51.9 -68.8 -41.7 -75.5 -41.5 48.6 26 26 A E H >> S+ 0 0 97 27,-0.3 4,-2.3 -3,-0.3 3,-0.7 0.934 108.8 51.6 -55.4 -49.0 -76.8 -41.2 45.1 27 27 A L H 3X S+ 0 0 5 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.859 105.1 57.8 -48.9 -39.8 -73.5 -42.6 43.9 28 28 A K H 3X S+ 0 0 3 -4,-1.8 4,-1.3 -5,-0.3 -1,-0.2 0.819 105.6 49.6 -63.9 -33.4 -74.1 -45.4 46.4 29 29 A R H XX S+ 0 0 117 -4,-1.4 4,-1.4 -3,-0.7 3,-0.8 0.972 104.7 56.1 -66.3 -58.1 -77.4 -46.1 44.6 30 30 A I H 3X S+ 0 0 80 -4,-2.3 4,-0.7 1,-0.3 -2,-0.2 0.836 105.8 53.0 -41.0 -42.1 -75.7 -46.2 41.2 31 31 A V H >X>S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 3,-1.6 0.928 100.2 63.3 -59.8 -44.0 -73.5 -48.9 42.6 32 32 A E H - 0 0 41 0, 0.0 3,-1.5 0, 0.0 4,-0.2 -0.165 27.0-107.4 -60.7 150.3 -77.6 -52.1 48.9 39 39 A P G > S+ 0 0 13 0, 0.0 3,-1.8 0, 0.0 -10,-0.0 0.825 116.8 63.5 -50.7 -37.8 -76.2 -48.8 50.2 40 40 A D G 3 S+ 0 0 119 1,-0.3 -3,-0.0 3,-0.0 -12,-0.0 0.907 98.7 55.1 -50.4 -42.5 -76.1 -50.0 53.8 41 41 A E G < S+ 0 0 51 -3,-1.5 2,-0.4 44,-0.0 -1,-0.3 0.377 104.2 67.2 -77.7 9.2 -73.6 -52.7 52.8 42 42 A Q < - 0 0 10 -3,-1.8 2,-0.3 -4,-0.2 37,-0.2 -0.985 53.3-168.0-138.5 137.7 -71.1 -50.2 51.3 43 43 A R E -D 78 0A 28 35,-2.5 35,-1.8 -2,-0.4 2,-0.4 -0.805 18.2-149.1-112.5 162.9 -68.8 -47.4 52.4 44 44 A L E -D 77 0A 0 7,-0.4 7,-2.4 -2,-0.3 2,-0.3 -0.998 15.5-178.7-142.6 129.6 -67.1 -45.1 49.9 45 45 A Y E -DE 76 50A 42 31,-2.1 31,-2.8 -2,-0.4 2,-0.5 -0.890 24.6-152.5-129.3 153.1 -63.8 -43.2 50.1 46 46 A K E > S- E 0 49A 55 3,-1.3 3,-0.9 -2,-0.3 29,-0.1 -0.978 87.6 -24.6-117.5 119.6 -61.5 -40.9 48.3 47 47 A D T 3 S- 0 0 142 -2,-0.5 2,-1.4 1,-0.3 -1,-0.1 0.915 123.5 -50.7 60.0 51.1 -57.9 -41.4 49.2 48 48 A D T 3 S+ 0 0 146 1,-0.2 -1,-0.3 -3,-0.0 40,-0.1 -0.244 110.4 117.5 78.5 -51.0 -58.5 -43.0 52.6 49 49 A Q E < -E 46 0A 150 -2,-1.4 -3,-1.3 -3,-0.9 2,-0.5 -0.216 67.8-126.2 -52.9 140.4 -60.8 -40.3 53.8 50 50 A L E -E 45 0A 83 -5,-0.2 2,-0.2 -3,-0.1 -5,-0.2 -0.841 23.3-131.8 -98.5 127.5 -64.2 -41.8 54.5 51 51 A L - 0 0 24 -7,-2.4 2,-0.5 -2,-0.5 -7,-0.4 -0.532 4.4-136.1 -89.4 145.6 -67.1 -40.2 52.7 52 52 A D > - 0 0 102 -2,-0.2 3,-2.7 1,-0.1 -28,-0.4 -0.869 16.4-133.4-101.4 121.2 -70.6 -39.2 54.1 53 53 A D T 3 S+ 0 0 68 -2,-0.5 -28,-2.1 1,-0.3 -27,-0.3 0.491 101.1 56.6 -49.0 -14.8 -73.7 -40.0 52.1 54 54 A G T 3 S+ 0 0 64 -30,-0.2 2,-0.4 -29,-0.1 -1,-0.3 0.489 86.2 95.3-102.8 -3.8 -75.2 -36.5 52.4 55 55 A K S < S- 0 0 112 -3,-2.7 -31,-2.4 1,-0.1 -30,-0.1 -0.738 75.9-116.3 -96.9 134.9 -72.3 -34.6 51.0 56 56 A T B >> -I 23 0C 34 -2,-0.4 4,-1.8 -33,-0.2 3,-0.5 -0.280 18.7-121.2 -66.5 151.6 -72.1 -33.5 47.3 57 57 A L G >4>S+ 0 0 1 -35,-1.6 5,-1.4 -37,-0.5 3,-0.8 0.969 115.7 58.4 -53.7 -57.5 -69.5 -34.8 44.9 58 58 A G G >45S+ 0 0 13 -38,-2.9 3,-0.8 1,-0.2 -1,-0.3 0.845 109.6 44.9 -30.4 -48.3 -68.4 -31.3 44.3 59 59 A E G <45S+ 0 0 135 -3,-0.5 -1,-0.2 -39,-0.3 -2,-0.2 0.729 103.0 60.1 -85.7 -26.7 -67.8 -31.0 48.1 60 60 A C G <<5S- 0 0 23 -4,-1.8 -1,-0.3 -3,-0.8 -2,-0.2 0.419 131.5 -96.9 -70.2 2.2 -66.0 -34.3 48.5 61 61 A G T < 5S+ 0 0 25 -3,-0.8 2,-0.4 -4,-0.5 -3,-0.2 0.951 79.4 141.5 71.8 55.2 -63.7 -32.6 46.0 62 62 A F < + 0 0 0 -5,-1.4 2,-0.2 -42,-0.1 -1,-0.2 -0.925 25.9 158.1-115.7 105.7 -64.9 -34.0 42.7 63 63 A T >> - 0 0 49 -2,-0.4 4,-2.6 -3,-0.1 3,-2.1 -0.781 58.5 -98.3-124.6 169.5 -64.8 -31.3 40.1 64 64 A S T 34 S+ 0 0 50 1,-0.3 -62,-0.1 -2,-0.2 -61,-0.0 0.399 128.1 41.7 -66.8 10.2 -64.6 -30.8 36.3 65 65 A Q T 34 S+ 0 0 74 3,-0.1 -1,-0.3 2,-0.0 3,-0.2 0.376 112.6 51.9-130.7 -6.6 -60.9 -30.3 36.8 66 66 A T T <4 S+ 0 0 60 -3,-2.1 2,-0.6 1,-0.2 -2,-0.2 0.873 120.9 29.8 -88.3 -52.0 -60.3 -33.0 39.3 67 67 A A S < S+ 0 0 1 -4,-2.6 -63,-1.2 5,-0.1 -1,-0.2 -0.848 73.3 177.5-123.2 88.5 -62.0 -35.7 37.3 68 68 A R B > -J 71 0D 123 3,-2.1 3,-3.1 -2,-0.6 86,-0.1 -0.783 44.9-113.4 -95.1 132.1 -61.7 -35.1 33.5 69 69 A P T 3 S+ 0 0 8 0, 0.0 85,-0.4 0, 0.0 84,-0.2 0.797 122.4 50.4 -30.3 -41.4 -63.2 -37.9 31.3 70 70 A Q T 3 S+ 0 0 5 1,-0.3 80,-0.1 83,-0.1 81,-0.1 0.708 126.5 22.6 -74.7 -29.6 -59.6 -38.5 30.2 71 71 A A B < S-J 68 0D 54 -3,-3.1 -3,-2.1 79,-0.1 -1,-0.3 -0.764 85.1-172.2-136.7 90.6 -58.3 -38.7 33.8 72 72 A P - 0 0 13 0, 0.0 -67,-0.2 0, 0.0 -5,-0.1 -0.599 25.1-113.1 -84.5 142.6 -61.3 -39.6 36.0 73 73 A A E -b 5 0A 18 -69,-1.3 -67,-2.5 -2,-0.3 2,-0.3 -0.360 28.8-118.2 -71.2 156.8 -60.9 -39.6 39.8 74 74 A T E -b 6 0A 52 -69,-0.2 2,-0.4 -67,-0.1 -67,-0.2 -0.740 18.5-162.9 -96.2 144.7 -61.0 -42.8 41.9 75 75 A V E -b 7 0A 0 -69,-2.0 -67,-1.8 -2,-0.3 -29,-0.2 -0.989 20.3-132.0-126.9 119.6 -63.5 -43.6 44.6 76 76 A G E -bD 8 45A 11 -31,-2.8 -31,-2.1 -2,-0.4 2,-0.4 -0.377 21.1-162.1 -65.9 144.1 -62.7 -46.4 47.0 77 77 A L E + D 0 44A 7 -69,-1.0 12,-0.4 -33,-0.2 2,-0.3 -1.000 10.9 176.0-134.2 133.2 -65.4 -49.0 47.7 78 78 A A E - D 0 43A 2 -35,-1.8 -35,-2.5 -2,-0.4 10,-0.1 -0.991 10.3-158.0-142.3 145.0 -65.6 -51.4 50.6 79 79 A F + 0 0 40 -2,-0.3 7,-2.0 -37,-0.2 -37,-0.2 -0.212 42.6 88.8-115.5-165.3 -68.2 -54.0 51.7 80 80 A R - 0 0 40 -39,-0.3 6,-0.1 5,-0.2 -2,-0.0 0.780 66.7-114.2 63.2 122.9 -69.9 -56.2 54.4 81 81 A A - 0 0 40 4,-0.1 3,-0.0 2,-0.1 -40,-0.0 0.898 60.0 -46.6 -61.1-125.2 -72.8 -54.4 56.3 82 82 A D S S+ 0 0 106 1,-0.1 2,-2.4 2,-0.1 3,-0.2 0.860 123.9 85.4 -70.9 -46.5 -73.1 -53.3 60.0 83 83 A D S S- 0 0 90 1,-0.2 -1,-0.1 0, 0.0 -2,-0.1 -0.337 120.1 -51.4 -50.3 71.2 -71.7 -56.9 60.6 84 84 A T - 0 0 79 -2,-2.4 2,-0.4 1,-0.1 -1,-0.2 0.935 59.0-124.0 50.9 113.7 -68.0 -55.7 60.2 85 85 A F - 0 0 68 -3,-0.2 -5,-0.2 1,-0.1 -4,-0.1 -0.655 24.7-121.5 -79.2 129.7 -66.8 -53.7 57.2 86 86 A E - 0 0 62 -7,-2.0 3,-0.1 -2,-0.4 -1,-0.1 -0.353 40.8 -97.4 -59.5 149.5 -63.8 -55.2 55.2 87 87 A A - 0 0 80 1,-0.1 2,-0.4 -9,-0.1 -8,-0.2 -0.244 46.8 -83.3 -68.4 161.9 -60.8 -52.8 55.1 88 88 A L + 0 0 62 -10,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.529 62.0 165.2 -64.5 122.1 -60.1 -50.5 52.2 89 89 A C + 0 0 69 -12,-0.4 -79,-1.8 -2,-0.4 2,-0.4 -0.945 18.0 171.1-152.3 130.3 -58.3 -52.5 49.5 90 90 A I B -h 10 0B 65 -2,-0.3 -79,-0.1 -81,-0.2 -2,-0.0 -0.902 30.3-132.8-142.4 102.8 -57.5 -52.0 45.8 91 91 A E - 0 0 30 -81,-0.7 -79,-0.1 -2,-0.4 -82,-0.1 -0.296 34.7-122.9 -49.8 132.9 -55.2 -54.2 43.8 92 92 A P - 0 0 112 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.283 32.0 -85.7 -78.0 172.2 -52.8 -51.8 41.8 93 93 A F - 0 0 57 1,-0.1 0, 0.0 49,-0.1 0, 0.0 -0.616 48.3 -89.5 -84.5 136.2 -52.5 -51.9 38.0 94 94 A S - 0 0 30 -2,-0.3 -1,-0.1 1,-0.1 15,-0.0 0.049 53.2-109.3 -28.8 135.2 -50.1 -54.1 36.0 95 95 A S - 0 0 105 -3,-0.1 -1,-0.1 1,-0.1 48,-0.1 -0.547 23.3-119.7 -89.1 143.5 -46.8 -52.5 35.5 96 96 A P - 0 0 52 0, 0.0 78,-0.1 0, 0.0 77,-0.1 -0.636 30.9-132.5 -79.6 137.4 -45.4 -51.1 32.2 97 97 A P - 0 0 70 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.053 45.1 -35.0 -80.1 178.9 -42.1 -52.5 30.7 98 98 A E 0 0 105 1,-0.1 75,-0.1 -2,-0.0 0, 0.0 0.451 360.0 360.0 8.4-114.6 -38.8 -51.2 29.2 99 99 A L 0 0 134 73,-0.1 -1,-0.1 74,-0.0 74,-0.0 -0.905 360.0 360.0 154.6 360.0 -39.2 -47.9 27.2 100 !* 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 0.0 101 17 B M 0 0 132 0, 0.0 16,-2.8 0, 0.0 17,-0.3 0.000 360.0 360.0 360.0 -74.2 -76.8 -50.7 30.7 102 18 B Y E -F 116 0A 41 14,-0.2 2,-0.3 15,-0.1 14,-0.2 -0.676 360.0-171.9-115.1 161.3 -73.4 -52.1 31.7 103 19 B V E -F 115 0A 11 12,-2.9 12,-2.5 -2,-0.2 2,-0.3 -0.970 19.5-130.3-141.9 153.5 -70.9 -54.6 30.4 104 20 B K E -Fg 114 134A 54 29,-1.2 31,-0.8 -2,-0.3 2,-0.5 -0.800 11.9-163.6-106.6 147.4 -67.7 -56.0 31.8 105 21 B L E -Fg 113 135A 0 8,-1.1 8,-1.1 -2,-0.3 2,-0.7 -0.945 16.0-144.7-133.3 115.6 -64.4 -56.2 30.1 106 22 B I E -Fg 112 136A 11 29,-2.9 31,-2.0 -2,-0.5 6,-0.2 -0.671 5.6-143.1 -98.5 119.3 -61.9 -58.5 31.6 107 23 B S - 0 0 1 4,-2.9 3,-0.5 -2,-0.7 30,-0.3 0.004 25.4-115.9 -55.3 173.0 -58.3 -57.7 31.7 108 24 B S S S+ 0 0 57 32,-1.6 -1,-0.1 1,-0.2 30,-0.1 0.459 114.6 58.6 -91.5 -3.8 -55.8 -60.5 31.2 109 25 B D S S- 0 0 42 31,-0.3 2,-0.9 2,-0.2 -1,-0.2 -0.131 125.7 -96.1-113.5 32.7 -54.5 -59.9 34.8 110 26 B G S S+ 0 0 31 -3,-0.5 -3,-0.1 1,-0.2 -99,-0.1 -0.257 80.6 134.9 90.5 -47.4 -57.9 -60.5 36.4 111 27 B H - 0 0 4 -2,-0.9 -4,-2.9 -5,-0.1 2,-0.4 0.018 41.7-148.3 -44.7 138.1 -59.1 -56.9 36.6 112 28 B E E -cF 12 106A 58 -101,-1.9 -99,-1.9 -6,-0.2 2,-0.7 -0.911 5.9-160.0-121.8 138.6 -62.7 -56.1 35.6 113 29 B F E -cF 13 105A 0 -8,-1.1 -8,-1.1 -2,-0.4 2,-0.7 -0.926 4.4-157.0-126.0 106.0 -63.9 -52.9 34.1 114 30 B I E +cF 14 104A 11 -101,-3.0 -99,-2.5 -2,-0.7 2,-0.3 -0.792 26.6 163.1 -85.8 123.3 -67.5 -52.1 34.2 115 31 B V E - F 0 103A 1 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360.0 19.9 360.0 -33.6 9.3 22.5 1109 !* 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 1110 17 K M 0 0 161 0, 0.0 16,-0.6 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -24.5 -73.8 -5.3 30.8 1111 18 K Y E -H 1125 0S 58 14,-0.2 2,-0.3 15,-0.1 14,-0.2 -0.834 360.0-149.0-135.4 177.6 -70.2 -5.6 31.8 1112 19 K V E -H 1124 0S 8 12,-1.9 12,-1.0 -2,-0.3 2,-0.5 -0.988 8.5-127.1-149.4 159.7 -67.5 -8.0 30.4 1113 20 K K E +H 1123 0S 52 30,-1.5 2,-0.3 -2,-0.3 10,-0.2 -0.934 22.4 173.4-116.0 133.2 -64.4 -9.9 31.2 1114 21 K L E -H 1122 0S 1 8,-1.5 8,-2.5 -2,-0.5 2,-0.4 -0.952 14.7-158.4-126.9 147.8 -61.2 -9.8 29.5 1115 22 K I E -H 1121 0S 18 30,-1.1 32,-0.2 -2,-0.3 6,-0.2 -0.960 8.7-134.9-140.1 123.2 -58.1 -11.6 30.8 1116 23 K S > - 0 0 1 4,-1.9 3,-1.4 -2,-0.4 32,-0.1 -0.130 32.9-104.8 -66.8 166.6 -54.4 -11.1 30.2 1117 24 K S T 3 S+ 0 0 65 33,-1.2 -1,-0.1 1,-0.2 31,-0.1 0.832 122.4 52.7 -45.8 -41.3 -51.8 -13.8 29.5 1118 25 K D T 3 S- 0 0 47 32,-0.2 -1,-0.2 2,-0.1 -2,-0.1 0.192 122.6-100.5 -97.1 16.4 -50.6 -13.3 33.0 1119 26 K G < + 0 0 25 -3,-1.4 -2,-0.1 1,-0.2 -1,-0.0 -0.028 69.7 140.1 101.9 -32.3 -54.0 -13.7 34.7 1120 27 K H - 0 0 4 -5,-0.1 -4,-1.9 1,-0.1 2,-0.5 -0.184 40.7-144.4 -55.5 144.2 -55.3 -10.3 35.6 1121 28 K E E -eH10171115S 63 -105,-3.0 -103,-2.0 -6,-0.2 2,-0.6 -0.946 10.8-163.7-119.2 119.9 -59.1 -9.9 35.0 1122 29 K F E -eH10181114S 0 -8,-2.5 -8,-1.5 -2,-0.5 2,-0.4 -0.894 2.8-159.8-110.8 122.8 -60.5 -6.6 33.8 1123 30 K I E +eH10191113S 11 -105,-2.6 -103,-3.1 -2,-0.6 2,-0.3 -0.848 24.4 159.6-103.8 142.4 -64.2 -5.9 34.1 1124 31 K V E - H 01112S 0 -12,-1.0 -12,-1.9 -2,-0.4 -103,-0.1 -0.964 43.2 -84.3-162.0 149.9 -65.4 -3.2 31.7 1125 32 K K E > - H 01111S 32 -105,-0.5 4,-1.5 -2,-0.3 -14,-0.2 -0.228 41.1-113.3 -68.2 161.6 -68.7 -2.0 30.2 1126 33 K R H >> S+ 0 0 92 -16,-0.6 4,-1.9 2,-0.2 3,-0.7 0.972 110.6 45.4 -59.4 -66.7 -70.1 -3.7 27.0 1127 34 K E H >> S+ 0 0 92 1,-0.3 4,-1.3 2,-0.3 3,-1.0 0.938 105.2 61.8 -39.0 -70.4 -69.8 -0.7 24.5 1128 35 K H H 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