==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=7-JAN-2010 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TRANSFERASE 30-JAN-08 3C4V . COMPND 2 MOLECULE: PREDICTED GLYCOSYLTRANSFERASES; . SOURCE 2 ORGANISM_SCIENTIFIC: CORYNEBACTERIUM GLUTAMICUM; . AUTHOR M.W.VETTING,P.A.FRANTOM,J.S.BLANCHARD . 786 6 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 32731.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 594 75.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 114 14.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 14 1.8 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 . 4 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 5 0.6 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 . 3 0.4 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 . 66 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 76 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 284 36.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 12 1.5 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 2 0 0 2 3 1 2 2 1 1 3 6 3 2 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 3 4 4 8 2 4 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 . 1 0 0 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 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 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 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 66 0, 0.0 40,-2.5 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 130.3 54.1 32.2 13.9 2 2 A R E -a 41 0A 72 38,-0.2 102,-2.9 40,-0.0 103,-1.1 -0.981 360.0-166.0-119.7 126.5 55.5 34.0 10.8 3 3 A V E -ab 42 105A 0 38,-3.5 40,-2.3 -2,-0.5 2,-0.7 -0.914 12.4-149.9-113.5 132.7 57.0 37.4 11.3 4 4 A A E -ab 43 106A 0 101,-2.4 103,-2.3 -2,-0.4 2,-0.4 -0.915 15.1-164.9 -98.4 110.4 57.8 39.9 8.5 5 5 A M E -ab 44 107A 0 38,-2.5 40,-3.8 -2,-0.7 2,-0.6 -0.811 6.9-151.3 -88.7 134.8 60.7 42.0 9.5 6 6 A I E +ab 45 108A 0 101,-1.7 103,-2.2 -2,-0.4 2,-0.2 -0.940 28.1 160.3-110.1 119.3 61.2 45.1 7.4 7 7 A S > + 0 0 0 38,-3.0 3,-0.5 -2,-0.6 40,-0.4 -0.654 15.3 170.5-129.3 78.0 64.7 46.6 7.0 8 8 A M T 3 + 0 0 0 101,-0.3 39,-1.9 -2,-0.2 -1,-0.1 0.904 65.3 36.8 -61.1 -56.5 64.2 48.7 3.9 9 9 A H T 3 S+ 0 0 22 37,-0.1 2,-0.3 1,-0.1 -1,-0.2 0.479 122.0 29.5 -85.7 -5.3 67.3 50.9 3.3 10 10 A T S < S- 0 0 11 -3,-0.5 -1,-0.1 68,-0.0 37,-0.1 -0.980 76.1-129.5-155.7 145.1 70.0 48.4 4.4 11 11 A S > - 0 0 4 -2,-0.3 3,-1.8 1,-0.1 14,-0.1 -0.767 14.6-131.5-108.0 144.6 70.2 44.6 4.3 12 12 A P T 3 S+ 0 0 7 0, 0.0 -1,-0.1 0, 0.0 17,-0.1 0.643 109.9 59.8 -65.7 -12.6 71.0 42.2 7.1 13 13 A L T 3 S+ 0 0 51 2,-0.1 2,-0.4 16,-0.0 13,-0.0 0.515 81.0 103.3 -92.4 -11.7 73.4 40.6 4.6 14 14 A Q S < S- 0 0 56 -3,-1.8 11,-0.0 1,-0.1 8,-0.0 -0.642 87.6-101.8 -74.0 127.3 75.5 43.8 4.1 15 15 A Q > - 0 0 55 -2,-0.4 3,-0.8 1,-0.1 6,-0.3 -0.286 47.9-112.4 -45.9 112.9 78.9 43.7 5.9 16 16 A P T 3 S+ 0 0 42 0, 0.0 6,-0.3 0, 0.0 264,-0.2 -0.409 85.3 24.4 -55.5 121.9 78.5 46.0 9.1 17 17 A G T 3 S+ 0 0 10 4,-3.4 240,-1.2 1,-0.8 2,-0.3 0.595 96.7 85.7 108.2 36.8 80.2 49.2 9.6 18 18 A T S X S- 0 0 36 -3,-0.8 3,-1.9 3,-0.3 -1,-0.8 -0.868 96.5 -13.7 -92.8 169.8 80.8 50.3 6.3 19 19 A G T 3 S- 0 0 30 239,-0.7 238,-0.1 -2,-0.3 205,-0.0 -0.297 128.5 -23.8 66.0-132.6 78.3 52.3 4.3 20 20 A D T 3 S+ 0 0 70 -11,-0.1 2,-0.5 2,-0.1 -1,-0.3 0.337 115.2 100.9 -91.2 5.4 74.7 52.2 5.7 21 21 A S < + 0 0 2 -3,-1.9 -4,-3.4 -6,-0.3 -3,-0.3 -0.820 43.6 114.2-101.8 124.4 75.4 49.0 7.5 22 22 A G S >> S- 0 0 9 -2,-0.5 4,-1.7 -6,-0.3 3,-0.9 -0.566 76.0 -25.5-152.8-142.1 76.1 48.9 11.2 23 23 A G H 3> S+ 0 0 30 1,-0.3 4,-2.6 2,-0.2 5,-0.1 0.756 125.5 60.6 -60.3 -28.6 74.7 47.8 14.6 24 24 A M H 3> S+ 0 0 27 2,-0.2 4,-3.0 1,-0.2 -1,-0.3 0.896 104.1 50.3 -66.5 -38.9 71.1 47.8 13.4 25 25 A N H <> S+ 0 0 3 -3,-0.9 4,-3.0 2,-0.2 5,-0.2 0.949 112.9 44.3 -64.0 -48.0 72.0 45.2 10.7 26 26 A V H X S+ 0 0 31 -4,-1.7 4,-2.9 1,-0.2 5,-0.3 0.892 112.6 54.0 -67.4 -31.1 73.6 42.9 13.2 27 27 A Y H X S+ 0 0 0 -4,-2.6 4,-2.5 -5,-0.2 5,-0.3 0.964 112.2 43.7 -59.3 -54.3 70.7 43.6 15.6 28 28 A I H X S+ 0 0 0 -4,-3.0 4,-2.0 2,-0.2 -2,-0.2 0.929 119.1 42.2 -56.2 -50.0 68.2 42.5 12.9 29 29 A L H X S+ 0 0 51 -4,-3.0 4,-2.6 2,-0.2 5,-0.2 0.950 115.4 48.7 -67.3 -47.5 70.2 39.5 11.7 30 30 A S H X S+ 0 0 25 -4,-2.9 4,-1.9 -5,-0.2 -2,-0.2 0.905 115.2 43.0 -60.4 -46.6 71.1 38.3 15.3 31 31 A T H X S+ 0 0 0 -4,-2.5 4,-3.0 -5,-0.3 5,-0.2 0.946 114.0 51.7 -64.9 -45.8 67.6 38.5 16.7 32 32 A A H X S+ 0 0 0 -4,-2.0 4,-2.4 -5,-0.3 -2,-0.2 0.897 108.8 50.8 -58.0 -46.1 66.1 37.0 13.6 33 33 A T H X S+ 0 0 36 -4,-2.6 4,-1.9 2,-0.2 -1,-0.2 0.908 112.5 46.5 -56.2 -45.9 68.5 34.0 13.7 34 34 A E H X S+ 0 0 40 -4,-1.9 4,-1.5 2,-0.2 -2,-0.2 0.912 111.4 51.4 -67.4 -38.9 67.6 33.4 17.4 35 35 A L H <>S+ 0 0 0 -4,-3.0 5,-2.4 1,-0.2 -1,-0.2 0.882 108.5 52.4 -62.7 -37.9 63.9 33.7 16.7 36 36 A A H ><5S+ 0 0 6 -4,-2.4 3,-1.5 -5,-0.2 -1,-0.2 0.870 104.6 54.6 -69.4 -35.2 64.3 31.2 13.9 37 37 A K H 3<5S+ 0 0 152 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.856 104.2 56.9 -61.6 -33.6 66.1 28.7 16.3 38 38 A Q T 3<5S- 0 0 87 -4,-1.5 -1,-0.3 -5,-0.1 -2,-0.2 0.244 126.9-102.1 -82.4 9.2 63.0 29.0 18.6 39 39 A G T < 5S+ 0 0 48 -3,-1.5 2,-0.5 1,-0.3 -3,-0.2 0.543 79.1 135.9 80.9 7.4 60.8 27.9 15.7 40 40 A I < - 0 0 12 -5,-2.4 2,-0.5 -6,-0.2 -1,-0.3 -0.772 53.6-131.7 -83.7 125.9 59.5 31.4 14.9 41 41 A E E -a 2 0A 72 -40,-2.5 -38,-3.5 -2,-0.5 2,-0.4 -0.686 28.2-173.9 -83.1 124.2 59.5 31.9 11.1 42 42 A V E -ac 3 63A 0 20,-3.0 22,-2.1 -2,-0.5 2,-0.5 -0.968 16.9-174.7-122.1 129.4 61.1 35.2 10.0 43 43 A D E -ac 4 64A 5 -40,-2.3 -38,-2.5 -2,-0.4 2,-0.7 -0.995 16.0-153.3-112.7 122.6 61.3 36.8 6.6 44 44 A I E -ac 5 65A 0 20,-2.8 22,-2.9 -2,-0.5 2,-0.4 -0.864 10.8-150.0 -96.4 114.6 63.4 40.0 6.6 45 45 A Y E +ac 6 66A 0 -40,-3.8 -38,-3.0 -2,-0.7 2,-0.3 -0.675 25.7 161.4 -85.8 128.9 62.4 42.3 3.8 46 46 A T E - c 0 67A 2 20,-2.8 22,-3.5 -2,-0.4 2,-0.3 -0.976 44.1 -91.3-142.9 162.4 65.0 44.6 2.2 47 47 A R E - c 0 68A 12 -39,-1.9 2,-0.2 -40,-0.4 22,-0.2 -0.525 48.0-112.4 -71.6 130.3 65.6 46.7 -0.9 48 48 A A + 0 0 9 20,-3.1 22,-0.3 -2,-0.3 -1,-0.1 -0.456 54.1 146.6 -68.8 127.9 67.4 44.7 -3.6 49 49 A T + 0 0 42 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.0 0.520 64.9 47.8-135.4 -24.3 70.9 46.0 -4.3 50 50 A R > - 0 0 95 4,-0.1 3,-2.3 1,-0.1 4,-0.2 -0.816 62.1-171.6-128.3 91.5 73.0 43.0 -5.2 51 51 A P G > S+ 0 0 53 0, 0.0 3,-1.9 0, 0.0 -1,-0.1 0.695 79.3 74.6 -58.6 -27.7 71.1 41.0 -7.9 52 52 A S G 3 S+ 0 0 60 1,-0.3 627,-0.0 625,-0.1 628,-0.0 0.701 89.9 64.3 -56.4 -18.7 73.6 38.1 -7.8 53 53 A Q G < S- 0 0 42 -3,-2.3 -1,-0.3 1,-0.2 14,-0.1 0.636 99.6-143.1 -77.7 -18.6 71.8 37.3 -4.5 54 54 A G < - 0 0 41 -3,-1.9 -1,-0.2 -4,-0.2 13,-0.2 -0.160 31.1 -70.9 75.5-178.7 68.5 36.5 -6.1 55 55 A E S S+ 0 0 72 1,-0.2 12,-3.2 11,-0.1 2,-0.5 0.903 118.7 38.0 -80.0 -44.4 65.1 37.4 -4.7 56 56 A I E -D 66 0A 60 10,-0.2 2,-0.6 8,-0.0 -1,-0.2 -0.947 65.9-167.8-116.7 117.2 65.0 34.9 -1.8 57 57 A V E -D 65 0A 34 8,-2.8 8,-2.3 -2,-0.5 2,-0.9 -0.918 13.8-147.5-104.4 122.8 68.0 34.1 0.3 58 58 A R E +D 64 0A 140 -2,-0.6 6,-0.2 6,-0.2 3,-0.1 -0.815 24.4 170.5 -88.7 104.7 67.7 31.1 2.6 59 59 A V E - 0 0 57 4,-1.6 2,-0.3 -2,-0.9 -1,-0.2 0.905 62.3 -30.3 -84.0 -48.1 69.9 32.0 5.6 60 60 A A E > S-D 63 0A 42 3,-1.5 3,-2.1 -24,-0.0 -1,-0.3 -0.918 90.6 -53.6-156.1 176.2 68.9 29.2 8.0 61 61 A E T 3 S+ 0 0 159 -2,-0.3 -22,-0.1 1,-0.3 3,-0.1 -0.410 129.6 8.0 -58.5 134.3 65.9 27.0 8.7 62 62 A N T 3 S+ 0 0 35 1,-0.1 -20,-3.0 -21,-0.1 2,-0.5 0.437 113.6 100.4 71.5 1.3 62.9 29.4 9.3 63 63 A L E < +cD 42 60A 0 -3,-2.1 -4,-1.6 -22,-0.2 -3,-1.5 -0.967 40.8 160.2-125.5 120.8 65.0 32.4 8.2 64 64 A R E -cD 43 58A 40 -22,-2.1 -20,-2.8 -2,-0.5 2,-0.4 -0.962 27.5-147.5-130.7 148.0 64.9 34.1 4.8 65 65 A V E -cD 44 57A 0 -8,-2.3 -8,-2.8 -2,-0.3 2,-0.6 -0.965 17.8-151.8-108.1 134.6 65.9 37.5 3.5 66 66 A I E -cD 45 56A 0 -22,-2.9 -20,-2.8 -2,-0.4 2,-0.8 -0.935 1.6-151.7-112.8 115.4 63.7 38.8 0.7 67 67 A N E -c 46 0A 7 -12,-3.2 2,-0.5 -2,-0.6 -20,-0.2 -0.792 15.2-162.9 -88.2 107.8 65.3 41.2 -1.7 68 68 A I E -c 47 0A 3 -22,-3.5 -20,-3.1 -2,-0.8 2,-0.4 -0.829 15.7-129.9 -98.7 123.9 62.6 43.5 -3.1 69 69 A A + 0 0 66 -2,-0.5 2,-0.2 -22,-0.2 -20,-0.1 -0.581 43.1 149.7 -72.6 124.4 63.3 45.4 -6.3 70 70 A A - 0 0 4 1,-0.7 18,-0.1 -2,-0.4 14,-0.1 -0.707 64.1 -24.0-159.5 95.9 62.4 49.1 -5.9 71 71 A G S S- 0 0 35 -2,-0.2 -1,-0.7 16,-0.1 -23,-0.1 -0.148 106.4 -28.6 79.9 175.6 64.4 51.5 -7.9 72 72 A P - 0 0 23 0, 0.0 535,-0.2 0, 0.0 534,-0.2 -0.201 54.6-117.3 -68.7 153.1 67.9 50.8 -9.2 73 73 A Y S S+ 0 0 53 533,-2.0 2,-0.3 1,-0.2 534,-0.2 0.792 98.7 11.5 -59.1 -28.1 70.4 48.5 -7.5 74 74 A E S S+ 0 0 47 532,-0.9 -1,-0.2 1,-0.1 3,-0.1 -0.997 94.6 62.3-152.4 167.0 72.4 51.6 -7.2 75 75 A G S S+ 0 0 55 -2,-0.3 2,-0.5 1,-0.2 -1,-0.1 0.472 77.5 105.6 105.8 11.5 72.7 55.4 -7.4 76 76 A L - 0 0 46 -4,-0.2 -1,-0.2 -3,-0.1 2,-0.1 -0.936 55.8-158.1-126.4 103.5 70.0 56.0 -4.7 77 77 A S >> - 0 0 50 -2,-0.5 3,-1.5 -3,-0.1 4,-1.1 -0.317 35.5 -99.7 -74.1 165.3 71.4 57.1 -1.3 78 78 A K G >4 S+ 0 0 52 1,-0.3 3,-0.7 2,-0.2 -1,-0.1 0.867 121.4 60.5 -53.8 -40.9 69.5 56.7 2.0 79 79 A E G 34 S+ 0 0 127 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.753 108.6 42.9 -59.2 -28.7 68.4 60.4 1.8 80 80 A E G X4 S+ 0 0 106 -3,-1.5 3,-2.0 1,-0.2 4,-0.3 0.618 87.6 92.9 -95.4 -10.6 66.5 59.7 -1.5 81 81 A L G X< + 0 0 4 -4,-1.1 3,-2.1 -3,-0.7 4,-0.4 0.731 66.1 76.5 -59.1 -25.3 65.0 56.4 -0.5 82 82 A P G > S+ 0 0 47 0, 0.0 3,-2.1 0, 0.0 4,-0.3 0.891 86.8 64.9 -49.6 -34.7 61.8 58.0 0.8 83 83 A T G < S+ 0 0 97 -3,-2.0 4,-0.3 1,-0.3 3,-0.3 0.749 100.7 51.2 -58.8 -22.7 60.9 58.3 -3.0 84 84 A Q G <> S+ 0 0 36 -3,-2.1 4,-3.6 -4,-0.3 5,-0.3 0.444 78.2 103.6 -93.1 0.6 60.9 54.5 -3.1 85 85 A L H <> S+ 0 0 37 -3,-2.1 4,-1.9 -4,-0.4 -1,-0.2 0.852 86.5 39.3 -53.6 -42.3 58.5 54.0 -0.1 86 86 A A H > S+ 0 0 82 -4,-0.3 4,-3.2 -3,-0.3 -1,-0.2 0.885 116.9 50.1 -77.6 -36.5 55.4 53.2 -2.3 87 87 A A H > S+ 0 0 46 -4,-0.3 4,-3.3 2,-0.2 -2,-0.2 0.923 111.6 48.7 -65.5 -45.1 57.4 51.1 -4.8 88 88 A F H X S+ 0 0 0 -4,-3.6 4,-2.5 2,-0.2 -2,-0.2 0.937 113.6 46.6 -60.9 -43.9 59.0 49.1 -1.9 89 89 A T H X S+ 0 0 8 -4,-1.9 4,-2.9 -5,-0.3 -2,-0.2 0.966 113.9 47.7 -61.8 -50.0 55.6 48.6 -0.3 90 90 A G H X S+ 0 0 31 -4,-3.2 4,-2.7 1,-0.2 5,-0.2 0.900 109.4 55.2 -55.2 -42.6 54.1 47.6 -3.7 91 91 A G H X S+ 0 0 13 -4,-3.3 4,-2.2 2,-0.2 -1,-0.2 0.922 109.0 45.9 -55.9 -47.6 57.1 45.3 -4.1 92 92 A M H X S+ 0 0 0 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.911 110.5 55.1 -62.3 -43.5 56.3 43.6 -0.8 93 93 A L H X S+ 0 0 42 -4,-2.9 4,-1.5 1,-0.2 -2,-0.2 0.931 110.7 43.8 -54.6 -47.8 52.6 43.3 -1.8 94 94 A S H X S+ 0 0 56 -4,-2.7 4,-3.1 1,-0.2 5,-0.3 0.933 110.9 54.2 -67.1 -43.7 53.4 41.5 -5.1 95 95 A F H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 5,-0.2 0.937 111.2 45.1 -55.2 -45.9 55.9 39.2 -3.5 96 96 A T H X>S+ 0 0 13 -4,-2.3 5,-1.5 2,-0.2 4,-0.9 0.776 113.4 50.3 -71.1 -25.4 53.4 38.0 -0.9 97 97 A R H <5S+ 0 0 209 -4,-1.5 3,-0.2 -3,-0.3 -1,-0.2 0.945 113.4 45.5 -74.9 -50.6 50.7 37.6 -3.4 98 98 A R H <5S+ 0 0 130 -4,-3.1 -2,-0.2 1,-0.2 -3,-0.2 0.875 120.2 39.2 -52.1 -48.2 52.9 35.6 -5.7 99 99 A E H <5S- 0 0 81 -4,-2.6 -1,-0.2 -5,-0.3 -2,-0.2 0.599 100.5-133.3 -87.1 -10.4 54.3 33.4 -2.9 100 100 A K T <5 + 0 0 183 -4,-0.9 2,-0.4 1,-0.2 -3,-0.2 0.896 50.0 159.4 59.0 42.7 50.9 33.2 -1.1 101 101 A V < - 0 0 23 -5,-1.5 2,-0.4 -6,-0.1 -1,-0.2 -0.796 25.0-162.9-105.1 141.0 52.6 33.9 2.1 102 102 A T - 0 0 103 -2,-0.4 2,-0.3 -3,-0.1 -100,-0.0 -0.966 5.0-148.6-129.0 136.2 50.8 35.3 5.2 103 103 A Y - 0 0 10 -2,-0.4 -100,-0.2 1,-0.1 3,-0.1 -0.816 13.8-160.2-109.3 145.7 52.2 37.0 8.3 104 104 A D S S+ 0 0 65 -102,-2.9 2,-0.3 -2,-0.3 -101,-0.2 0.712 82.0 0.7 -85.4 -22.8 51.0 37.0 11.9 105 105 A L E -b 3 0A 0 -103,-1.1 -101,-2.4 21,-0.2 2,-0.4 -0.981 61.2-136.3-164.1 152.1 53.0 40.2 12.8 106 106 A I E -be 4 128A 0 21,-2.4 23,-3.2 -2,-0.3 2,-0.5 -0.973 10.2-168.4-118.8 135.3 55.3 42.8 11.3 107 107 A H E -be 5 129A 0 -103,-2.3 -101,-1.7 -2,-0.4 2,-0.3 -0.936 16.3-162.2-123.0 107.7 58.4 44.1 13.1 108 108 A S E -be 6 130A 0 21,-2.6 23,-2.7 -2,-0.5 2,-0.5 -0.627 6.3-151.3 -95.2 148.4 59.7 47.2 11.3 109 109 A H E > - e 0 131A 1 -103,-2.2 4,-0.6 -2,-0.3 -101,-0.3 -0.967 60.1 -3.9-124.1 119.2 63.2 48.7 11.7 110 110 A Y H > S- 0 0 9 21,-3.0 4,-2.2 -2,-0.5 5,-0.2 0.227 91.8 -77.0 82.3 154.1 64.0 52.5 11.2 111 111 A W H > S+ 0 0 27 21,-0.3 4,-2.3 23,-0.3 5,-0.2 0.827 128.5 54.8 -59.6 -36.3 61.5 55.1 10.2 112 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132 A A - 0 0 13 -2,-0.5 2,-2.4 30,-0.4 -21,-0.3 0.855 5.9-172.3 -70.3 -39.8 63.4 53.3 15.7 133 133 A H S S+ 0 0 19 -23,-0.1 2,-0.3 -24,-0.1 -1,-0.2 -0.392 73.1 13.6 66.5 -57.7 67.1 52.5 16.4 134 134 A T S S- 0 0 54 -2,-2.4 2,-0.4 -3,-0.1 -23,-0.3 -0.952 75.5-148.9-139.4 163.5 67.9 56.2 16.0 135 135 A L > - 0 0 24 -2,-0.3 3,-1.4 1,-0.1 13,-0.1 -0.989 20.6-135.4-140.2 138.1 65.7 59.3 15.9 136 136 A A T 3 S+ 0 0 31 -2,-0.4 -1,-0.1 1,-0.2 9,-0.1 0.945 108.0 54.4 -52.0 -52.3 65.8 62.8 14.3 137 137 A A T 3 0 0 32 7,-0.1 -1,-0.2 1,-0.1 8,-0.0 0.544 360.0 360.0 -66.0 -7.8 64.7 64.5 17.5 138 138 A V < 0 0 78 -3,-1.4 -2,-0.1 37,-0.0 -1,-0.1 0.537 360.0 360.0-120.8 360.0 67.6 62.9 19.4 139 ! 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 0.0 140 147 A D 0 0 180 0, 0.0 -3,-0.0 0, 0.0 -4,-0.0 0.000 360.0 360.0 360.0 51.9 67.6 71.0 12.0 141 148 A T > - 0 0 64 1,-0.1 4,-3.2 0, 0.0 5,-0.2 -0.767 360.0-100.8-121.4 164.9 66.9 70.8 8.2 142 149 A P H > S+ 0 0 103 0, 0.0 4,-2.4 0, 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