==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=9-NOV-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSCRIPTION 07-JUL-11 3ZTD . COMPND 2 MOLECULE: TRANSCRIPTION ELONGATION FACTOR B POLYPEPTIDE 2; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR I.VANMOLLE,D.L.BUCKLEY,C.M.CREWS,A.CIULLI . 1324 23 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 63923.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 858 64.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 84 6.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 222 16.8 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 . 1 0.1 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 . 121 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 120 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 260 19.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 9 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 6 0 3 3 3 1 3 4 7 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 0 8 4 2 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 PARALLEL BRIDGES PER LADDER . 24 8 8 0 5 3 5 3 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 4 4 0 4 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 0 143 0, 0.0 19,-1.4 0, 0.0 20,-0.3 0.000 360.0 360.0 360.0 136.6 -71.3 30.5 -36.0 2 2 A D E -A 19 0A 56 17,-0.2 2,-0.4 18,-0.1 17,-0.2 -0.633 360.0-153.0 -85.3 154.9 -70.7 34.1 -35.3 3 3 A V E -A 18 0A 0 15,-1.6 15,-2.8 -2,-0.3 2,-0.6 -0.984 7.5-141.4-129.6 138.6 -68.0 35.7 -37.3 4 4 A F E +A 17 0A 20 63,-1.8 69,-2.1 -2,-0.4 13,-0.2 -0.917 28.5 178.5-114.4 112.0 -66.1 38.8 -35.9 5 5 A L E -Ab 16 73A 2 11,-2.7 11,-1.6 -2,-0.6 2,-0.5 -0.590 32.1-148.2-116.6 166.7 -65.3 41.4 -38.4 6 6 A M E -Ab 15 74A 13 67,-2.4 69,-3.1 -2,-0.2 2,-0.7 -0.984 18.9-154.3-130.6 110.7 -63.7 44.8 -38.7 7 7 A I E -Ab 14 75A 2 7,-3.4 7,-3.2 -2,-0.5 2,-0.4 -0.842 23.5-171.7 -91.7 117.1 -65.3 46.8 -41.5 8 8 A R E +Ab 13 76A 24 67,-3.3 69,-2.1 -2,-0.7 2,-0.3 -0.923 21.8 150.6-127.7 133.5 -62.7 49.2 -42.7 9 9 A R E > -A 12 0A 46 3,-2.9 3,-2.4 -2,-0.4 2,-0.3 -0.888 67.2 -38.5-161.6 121.6 -62.7 52.1 -45.0 10 10 A H B 3 S-h 90 0B 58 79,-2.3 81,-2.4 -2,-0.3 105,-0.0 -0.470 123.5 -27.3 64.4-117.5 -60.5 55.3 -45.0 11 11 A K T 3 S+ 0 0 79 -2,-0.3 105,-3.6 79,-0.1 2,-0.4 0.069 121.2 103.6-107.0 16.9 -60.0 56.3 -41.3 12 12 A T E < +Ac 9 116A 24 -3,-2.4 -3,-2.9 103,-0.2 2,-0.3 -0.818 46.1 174.2 -98.4 141.3 -63.3 54.7 -40.6 13 13 A T E -Ac 8 117A 0 103,-0.8 105,-3.7 -2,-0.4 2,-0.4 -0.940 10.3-164.7-151.2 117.5 -63.4 51.2 -38.8 14 14 A I E -Ac 7 118A 1 -7,-3.2 -7,-3.4 -2,-0.3 2,-0.7 -0.925 7.9-152.5-110.4 128.7 -66.5 49.3 -37.6 15 15 A F E +A 6 0A 9 103,-3.3 2,-0.3 -2,-0.4 105,-0.3 -0.865 36.1 142.4 -98.4 119.1 -66.4 46.3 -35.2 16 16 A T E -A 5 0A 14 -11,-1.6 -11,-2.7 -2,-0.7 2,-0.3 -0.965 38.8-134.0-146.7 170.9 -69.3 44.0 -35.7 17 17 A D E +A 4 0A 50 -2,-0.3 2,-0.3 -13,-0.2 -13,-0.2 -0.881 23.5 173.8-122.4 155.6 -70.2 40.4 -35.6 18 18 A A E -A 3 0A 16 -15,-2.8 -15,-1.6 -2,-0.3 -2,-0.0 -0.994 35.6 -89.9-153.1 163.2 -72.3 38.3 -38.1 19 19 A K E > -A 2 0A 110 -2,-0.3 3,-0.7 -17,-0.2 38,-0.3 -0.366 31.7-125.3 -70.1 154.8 -73.4 34.7 -38.9 20 20 A E T 3 S+ 0 0 63 -19,-1.4 38,-2.4 1,-0.2 37,-0.4 0.833 114.3 51.0 -65.8 -29.9 -71.1 32.6 -41.3 21 21 A S T 3 S+ 0 0 92 -20,-0.3 -1,-0.2 35,-0.2 -2,-0.0 0.456 85.0 110.6 -83.2 -6.1 -74.3 32.1 -43.5 22 22 A S < - 0 0 17 -3,-0.7 35,-1.7 1,-0.1 36,-0.3 -0.375 69.4-118.8 -66.6 152.3 -75.1 35.8 -43.7 23 23 A T B > -I 56 0C 26 33,-0.2 4,-2.5 1,-0.1 33,-0.2 -0.655 13.2-116.1 -97.9 158.3 -74.6 37.3 -47.1 24 24 A V H > S+ 0 0 0 31,-1.9 4,-2.6 28,-0.4 5,-0.2 0.905 120.3 54.4 -46.2 -47.4 -72.4 40.0 -48.3 25 25 A F H > S+ 0 0 71 28,-2.3 4,-1.7 1,-0.2 -1,-0.3 0.929 106.3 52.0 -63.0 -36.7 -75.6 42.0 -49.2 26 26 A E H > S+ 0 0 95 27,-0.3 4,-2.2 2,-0.2 3,-0.3 0.941 105.7 52.1 -67.0 -38.8 -76.7 41.5 -45.6 27 27 A L H X S+ 0 0 2 -4,-2.5 4,-2.4 1,-0.3 -2,-0.2 0.953 106.9 57.4 -54.1 -41.6 -73.4 42.9 -44.3 28 28 A K H X S+ 0 0 11 -4,-2.6 4,-2.7 1,-0.2 -1,-0.3 0.851 102.0 52.8 -59.7 -33.8 -74.1 45.8 -46.6 29 29 A R H X S+ 0 0 127 -4,-1.7 4,-3.0 -3,-0.3 -1,-0.2 0.979 107.4 52.4 -66.0 -43.6 -77.4 46.3 -44.8 30 30 A I H X S+ 0 0 80 -4,-2.2 4,-1.8 1,-0.3 -2,-0.2 0.910 110.1 47.3 -55.7 -44.2 -75.6 46.5 -41.5 31 31 A V H >X S+ 0 0 0 -4,-2.4 4,-4.3 1,-0.2 3,-0.5 0.963 111.6 51.4 -63.2 -44.8 -73.3 49.1 -42.8 32 32 A E H 3X S+ 0 0 54 -4,-2.7 4,-1.4 1,-0.3 5,-0.2 0.883 104.9 57.0 -57.4 -40.4 -76.2 51.0 -44.2 33 33 A G H 3< S+ 0 0 47 -4,-3.0 -1,-0.3 1,-0.2 -2,-0.2 0.915 121.8 27.2 -51.8 -47.1 -77.8 50.8 -40.8 34 34 A I H << S+ 0 0 32 -4,-1.8 -2,-0.2 -3,-0.5 -1,-0.2 0.896 125.4 37.8 -91.4 -51.0 -74.7 52.5 -39.4 35 35 A L H < S- 0 0 48 -4,-4.3 -3,-0.2 2,-0.2 -2,-0.2 0.424 100.8-122.2 -93.9 10.2 -73.0 54.7 -41.9 36 36 A K S < S+ 0 0 168 -4,-1.4 -4,-0.2 -5,-0.5 -3,-0.1 0.821 72.5 119.7 63.0 39.1 -76.4 55.9 -43.4 37 37 A R - 0 0 70 -5,-0.2 -2,-0.2 -6,-0.2 -1,-0.2 -1.000 60.3-117.8-144.1 135.4 -75.6 54.7 -46.9 38 38 A P - 0 0 37 0, 0.0 -9,-0.1 0, 0.0 -10,-0.0 -0.283 29.2-102.9 -86.4 156.9 -77.4 52.1 -49.1 39 39 A P S > S+ 0 0 3 0, 0.0 3,-1.5 0, 0.0 2,-0.1 0.864 112.7 58.7 -43.6 -59.5 -76.1 48.7 -50.4 40 40 A D T 3 S+ 0 0 112 1,-0.3 41,-0.1 3,-0.0 3,-0.1 -0.476 100.1 49.8 -59.6 144.9 -75.6 50.1 -54.0 41 41 A E T 3 S+ 0 0 59 40,-0.7 2,-0.4 39,-0.3 -1,-0.3 0.408 106.5 75.6 92.5 -5.0 -73.1 52.9 -53.4 42 42 A Q < - 0 0 4 -3,-1.5 2,-0.4 37,-0.1 37,-0.2 -0.993 56.8-171.6-141.5 143.2 -71.0 50.6 -51.4 43 43 A R E -D 78 0A 101 35,-1.7 35,-2.5 -2,-0.4 2,-0.4 -0.982 11.4-148.0-125.9 142.0 -68.7 47.7 -52.3 44 44 A L E -D 77 0A 1 -2,-0.4 7,-2.4 7,-0.3 2,-0.3 -0.883 13.8-172.1-108.6 142.2 -67.0 45.2 -50.0 45 45 A Y E -DE 76 50A 28 31,-2.2 31,-2.3 -2,-0.4 2,-0.5 -0.906 25.6-145.4-125.4 151.1 -63.6 43.5 -50.4 46 46 A K E > S- E 0 49A 65 3,-1.5 3,-1.5 -2,-0.3 29,-0.1 -0.980 87.3 -44.8-100.1 130.8 -61.5 40.7 -48.8 47 47 A D T 3 S- 0 0 128 -2,-0.5 29,-0.1 27,-0.3 -2,-0.0 -0.226 124.6 -29.5 38.9-116.0 -58.1 42.1 -49.2 48 48 A D T 3 S+ 0 0 144 -3,-0.1 -1,-0.3 2,-0.1 40,-0.1 0.690 111.8 109.8-102.6 -17.5 -58.2 43.2 -52.8 49 49 A Q E < -E 46 0A 139 -3,-1.5 -3,-1.5 1,-0.1 2,-0.5 -0.311 69.5-126.1 -64.0 126.9 -60.8 40.7 -54.1 50 50 A L E -E 45 0A 72 -5,-0.2 2,-0.2 -2,-0.1 -5,-0.2 -0.718 28.2-133.6 -80.0 124.7 -64.3 42.2 -55.0 51 51 A L - 0 0 18 -7,-2.4 2,-0.7 -2,-0.5 -7,-0.3 -0.511 8.5-123.1 -85.9 139.6 -67.0 40.3 -53.1 52 52 A D > - 0 0 108 -2,-0.2 3,-3.2 1,-0.1 -28,-0.4 -0.723 16.3-133.7 -88.3 114.2 -70.4 39.0 -54.6 53 53 A D T 3 S+ 0 0 66 -2,-0.7 -28,-2.3 1,-0.3 -27,-0.3 0.622 101.3 50.4 -23.4 -36.1 -73.5 40.3 -53.0 54 54 A G T 3 S+ 0 0 64 -30,-0.2 -1,-0.3 -31,-0.1 2,-0.2 0.444 88.9 97.4-101.8 0.8 -75.1 36.8 -52.9 55 55 A K S < S- 0 0 98 -3,-3.2 -31,-1.9 1,-0.1 -30,-0.2 -0.492 75.4-109.8 -88.6 157.0 -72.3 34.8 -51.4 56 56 A T B >> -I 23 0C 34 -33,-0.2 4,-3.1 -2,-0.2 3,-1.3 -0.537 19.6-126.5 -83.5 154.1 -71.9 33.8 -47.7 57 57 A L T 34>S+ 0 0 1 -35,-1.7 5,-3.3 -37,-0.4 4,-0.2 0.871 116.2 58.1 -70.2 -31.5 -69.2 35.4 -45.6 58 58 A G T 345S+ 0 0 20 -38,-2.4 -1,-0.3 -36,-0.3 -37,-0.1 0.628 110.1 42.6 -67.9 -16.2 -68.1 31.9 -44.9 59 59 A E T <45S+ 0 0 118 -3,-1.3 -2,-0.2 -39,-0.3 -1,-0.2 0.696 108.4 58.0 -94.2 -36.2 -67.8 31.4 -48.7 60 60 A C T <5S- 0 0 18 -4,-3.1 -2,-0.2 2,-0.1 -3,-0.2 0.484 128.8-104.2 -66.0 -5.5 -66.1 34.7 -48.9 61 61 A G T 5S+ 0 0 19 1,-0.3 2,-0.8 -4,-0.2 -3,-0.2 0.633 81.0 129.8 91.4 16.1 -63.7 33.2 -46.4 62 62 A F < + 0 0 1 -5,-3.3 -1,-0.3 -42,-0.1 2,-0.2 -0.941 36.9 157.5 -92.2 112.1 -64.6 34.8 -43.1 63 63 A T > - 0 0 39 -2,-0.8 4,-3.8 -3,-0.1 3,-0.4 -0.801 57.0 -97.3-128.9 174.7 -64.9 31.7 -40.9 64 64 A S T 4 S+ 0 0 42 -2,-0.2 -60,-0.1 1,-0.2 -1,-0.0 0.830 124.5 48.6 -64.0 -32.9 -64.7 30.9 -37.2 65 65 A Q T 4 S+ 0 0 87 1,-0.1 -1,-0.2 2,-0.1 3,-0.2 0.871 122.1 39.5 -64.7 -27.4 -61.1 29.8 -37.3 66 66 A T T 4 S+ 0 0 66 -3,-0.4 2,-0.7 1,-0.2 -2,-0.2 0.789 114.0 44.9-101.2 -42.5 -60.4 33.1 -39.2 67 67 A A S < S+ 0 0 1 -4,-3.8 -63,-1.8 -65,-0.1 -1,-0.2 -0.704 73.5 171.9-118.7 84.0 -62.5 35.8 -37.7 68 68 A R B > -J 71 0D 48 3,-1.4 3,-3.2 -2,-0.7 90,-0.1 -0.694 45.0-114.3 -99.6 137.9 -62.1 35.5 -33.9 69 69 A P T 3 S+ 0 0 6 0, 0.0 89,-0.2 0, 0.0 88,-0.2 0.789 118.6 40.2 -32.0 -52.0 -63.4 38.0 -31.3 70 70 A Q T 3 S+ 0 0 18 1,-0.3 84,-0.1 87,-0.1 85,-0.1 0.375 129.6 28.2 -88.1 -5.1 -59.8 38.8 -30.3 71 71 A A B < S-J 68 0D 51 -3,-3.2 -3,-1.4 83,-0.1 -1,-0.3 -0.478 86.6-172.4-151.9 74.4 -58.3 38.9 -33.8 72 72 A P - 0 0 16 0, 0.0 2,-0.3 0, 0.0 -67,-0.3 -0.166 24.2-110.9 -63.5 157.2 -61.3 39.8 -36.0 73 73 A A E -b 5 0A 16 -69,-2.1 -67,-2.4 -10,-0.1 2,-0.3 -0.695 28.9-119.0 -90.5 151.7 -61.0 39.7 -39.8 74 74 A T E -b 6 0A 56 -2,-0.3 2,-0.5 -69,-0.2 -27,-0.3 -0.673 18.5-164.5 -89.5 140.3 -61.0 42.9 -42.0 75 75 A V E -b 7 0A 0 -69,-3.1 -67,-3.3 -2,-0.3 2,-0.2 -0.998 19.8-134.6-119.9 124.6 -63.6 43.8 -44.7 76 76 A G E -bD 8 45A 4 -31,-2.3 -31,-2.2 -2,-0.5 2,-0.4 -0.565 21.4-158.9 -72.3 137.0 -62.7 46.5 -47.1 77 77 A L E - D 0 44A 2 -69,-2.1 2,-0.3 -2,-0.2 12,-0.3 -0.984 9.8-175.8-122.9 138.5 -65.4 49.1 -47.8 78 78 A A E - D 0 43A 0 -35,-2.5 -35,-1.7 -2,-0.4 2,-0.1 -0.937 6.7-158.7-127.5 152.6 -65.8 51.5 -50.8 79 79 A F + 0 0 18 -2,-0.3 7,-0.5 -37,-0.2 -37,-0.1 -0.307 42.0 79.6-118.6-160.6 -68.3 54.4 -51.7 80 80 A R 0 0 34 -39,-0.2 -39,-0.3 5,-0.2 4,-0.1 0.800 360.0 360.0 48.9 133.3 -70.0 56.6 -54.4 81 81 A A 0 0 66 2,-0.1 -40,-0.7 -41,-0.1 4,-0.1 0.850 360.0 360.0 -44.5 360.0 -73.0 55.0 -56.6 82 ! 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 83 83 A D 0 0 108 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 25.7 -72.0 58.0 -60.1 84 84 A T - 0 0 90 1,-0.1 2,-0.5 -4,-0.1 -3,-0.1 0.917 360.0-115.7 55.5 112.2 -68.4 56.4 -60.5 85 85 A F - 0 0 34 -4,-0.1 -5,-0.2 1,-0.1 -1,-0.1 -0.620 19.7-126.4 -84.6 123.5 -67.0 54.5 -57.4 86 86 A E - 0 0 55 -7,-0.5 2,-0.2 -2,-0.5 -1,-0.1 -0.053 36.7-101.1 -43.7 157.5 -63.8 55.6 -55.5 87 87 A A - 0 0 82 1,-0.1 2,-0.7 -9,-0.1 -8,-0.1 -0.559 44.0 -82.3 -95.5 160.7 -61.1 53.0 -55.2 88 88 A L + 0 0 46 -2,-0.2 2,-0.5 -40,-0.1 -10,-0.1 -0.434 55.9 167.8 -69.6 105.4 -60.4 50.9 -52.1 89 89 A C + 0 0 58 -2,-0.7 -79,-2.3 -12,-0.3 2,-0.4 -0.974 10.5 177.6-120.6 122.8 -58.3 52.9 -49.7 90 90 A I B -h 10 0B 62 -2,-0.5 -79,-0.1 -81,-0.2 -14,-0.0 -0.976 27.1-132.4-121.1 120.3 -57.7 51.9 -46.0 91 91 A E - 0 0 91 -81,-2.4 -82,-0.0 -2,-0.4 -2,-0.0 -0.436 26.4-122.4 -70.9 138.6 -55.4 54.1 -43.8 92 92 A P - 0 0 97 0, 0.0 2,-0.2 0, 0.0 3,-0.1 -0.238 31.2-101.6 -72.9 169.4 -52.8 52.0 -41.9 93 93 A F - 0 0 54 1,-0.1 -82,-0.0 53,-0.1 0, 0.0 -0.553 45.8 -79.7 -87.1 161.4 -52.7 52.2 -38.1 94 94 A S - 0 0 26 -2,-0.2 -1,-0.1 1,-0.1 19,-0.0 -0.184 50.0-114.9 -47.2 142.4 -50.2 54.3 -36.1 95 95 A S - 0 0 108 -3,-0.1 -1,-0.1 1,-0.0 52,-0.0 -0.721 23.1-124.8 -86.1 135.2 -46.8 52.6 -35.6 96 96 A P - 0 0 46 0, 0.0 82,-0.1 0, 0.0 81,-0.1 -0.423 20.8-128.1 -62.1 149.9 -45.7 51.5 -32.2 97 97 A P - 0 0 79 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.039 45.9 -89.7 -72.0-156.1 -42.3 52.9 -31.0 98 98 A E - 0 0 155 80,-0.0 79,-0.0 -2,-0.0 80,-0.0 -0.822 24.2 -83.5 164.7 156.9 -40.0 50.2 -29.7 99 99 A L - 0 0 75 -2,-0.3 2,-0.1 1,-0.2 4,-0.1 -0.333 28.1-173.9-104.8 -63.7 -38.8 48.5 -27.9 100 100 A P - 0 0 89 0, 0.0 -1,-0.2 0, 0.0 206,-0.0 0.671 57.1 -13.9-121.9-167.7 -36.3 48.6 -25.7 101 101 A D S S+ 0 0 103 2,-0.1 2,-0.3 -2,-0.1 201,-0.0 0.626 99.3 100.6 34.1 45.6 -34.1 46.7 -23.2 102 102 A V 0 0 30 196,-0.1 196,-0.1 1,-0.0 -3,-0.1 -0.870 360.0 360.0-167.9 120.3 -36.4 43.6 -23.4 103 103 A M 0 0 143 194,-0.3 195,-0.1 -2,-0.3 -2,-0.1 0.263 360.0 360.0 153.0 360.0 -36.1 40.3 -25.3 104 !* 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 0.0 105 17 B M 0 0 154 0, 0.0 16,-3.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -63.1 -76.7 51.2 -30.2 106 18 B Y E -F 120 0A 46 14,-0.3 2,-0.3 15,-0.1 14,-0.3 -0.828 360.0-166.4-106.7 154.1 -73.3 52.0 -31.7 107 19 B V E -F 119 0A 7 12,-3.1 12,-2.2 -2,-0.3 2,-0.5 -0.914 17.5-119.8-131.8 167.8 -70.9 54.7 -30.5 108 20 B K E -Fg 118 138A 48 29,-1.9 31,-2.4 -2,-0.3 2,-0.4 -0.905 20.3-174.9-111.0 129.3 -67.7 56.4 -31.9 109 21 B L E -Fg 117 139A 0 8,-2.0 8,-2.5 -2,-0.5 2,-0.4 -0.972 12.5-159.4-120.0 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3,-1.2 1,-0.2 4,-0.3 0.631 78.9 91.1 -88.0 -15.3 -34.2 -1.8 -12.3 1309 175 L Y G >< S+ 0 0 4 -4,-0.6 3,-1.5 -3,-0.4 -1,-0.2 0.778 81.8 60.2 -48.2 -40.1 -37.9 -0.5 -11.7 1310 176 L R G 3 S+ 0 0 106 -4,-0.3 -1,-0.3 -3,-0.3 4,-0.2 0.852 96.1 59.7 -60.1 -39.2 -36.6 2.8 -10.2 1311 177 L R G < S+ 0 0 203 -3,-1.2 -1,-0.3 -4,-0.2 -2,-0.2 0.542 82.1 109.8 -68.1 -5.1 -34.8 3.7 -13.4 1312 178 L L S < S- 0 0 4 -3,-1.5 2,-1.8 -4,-0.3 7,-0.1 -0.514 75.3-126.9 -75.4 139.5 -38.1 3.7 -15.3 1313 179 L D + 0 0 148 -2,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.486 69.2 108.1 -89.9 74.1 -39.3 7.1 -16.3 1314 180 L I S S- 0 0 12 -2,-1.8 5,-0.1 -4,-0.2 -2,-0.0 -0.915 73.5 -72.7-143.6 162.8 -42.7 7.0 -14.8 1315 181 L V >> - 0 0 95 -2,-0.3 3,-1.5 1,-0.1 4,-1.4 -0.153 44.2-111.3 -60.7 155.9 -44.7 8.5 -12.0 1316 182 L R H 3> S+ 0 0 157 1,-0.3 4,-1.3 2,-0.2 -1,-0.1 0.641 113.6 56.3 -64.6 -19.4 -44.1 7.5 -8.3 1317 183 L S H 3> S+ 0 0 47 2,-0.2 4,-1.0 1,-0.1 -1,-0.3 0.662 104.7 54.1 -91.1 -10.2 -47.4 5.7 -7.8 1318 184 L L H <> 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194 L V H > S+ 0 0 21 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.869 103.4 50.6 -69.8 -41.7 -51.5 -15.3 -2.7 1329 195 L Q H > S+ 0 0 94 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.983 116.8 45.2 -57.8 -51.2 -51.2 -14.5 1.0 1330 196 L K H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 3,-0.3 0.940 114.1 46.4 -48.4 -60.2 -52.1 -10.9 0.1 1331 197 L D H X S+ 0 0 53 -4,-3.4 4,-2.1 1,-0.3 -1,-0.2 0.822 112.3 54.1 -57.1 -31.2 -55.0 -12.0 -2.3 1332 198 L L H X S+ 0 0 10 -4,-2.6 4,-1.7 -5,-0.3 -1,-0.3 0.892 105.5 50.0 -73.5 -39.3 -56.1 -14.3 0.5 1333 199 L E H X S+ 0 0 106 -4,-2.4 4,-2.4 -3,-0.3 3,-0.2 0.976 111.5 51.7 -55.8 -52.6 -56.2 -11.6 3.1 1334 200 L R H X S+ 0 0 63 -4,-2.5 4,-1.0 1,-0.2 -2,-0.2 0.890 107.9 49.2 -48.9 -54.4 -58.4 -9.6 0.6 1335 201 L L H < S+ 0 0 55 -4,-2.1 3,-0.4 1,-0.2 -1,-0.2 0.855 112.1 49.0 -56.3 -44.3 -60.9 -12.4 -0.1 1336 202 L T H < S+ 0 0 86 -4,-1.7 -1,-0.2 -3,-0.2 -2,-0.2 0.924 104.4 58.0 -61.3 -47.5 -61.5 -13.0 3.6 1337 203 L Q H < 0 0 93 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.742 360.0 360.0 -61.0 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