==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=28-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 21-NOV-00 1G8Z . COMPND 2 MOLECULE: CHOLERA TOXIN B PROTEIN; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR A.T.AMAN,S.FRASER,E.A.MERRITT,C.RODIGHERIO,M.KENNY . 515 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 21594.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 369 71.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 15 2.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 166 32.2 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 . 5 1.0 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-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 . 25 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 106 20.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 5 1.0 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 4 1 0 0 0 0 0 0 0 0 0 0 0 0 0 5 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 5 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 0 0 8 8 8 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 . 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 1 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 D T 0 0 81 0, 0.0 7,-0.1 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 130.8 56.0 30.6 4.2 2 2 D P - 0 0 6 0, 0.0 3,-0.1 0, 0.0 4,-0.0 -0.321 360.0-160.4 -65.9 151.7 56.1 33.9 6.0 3 3 D Q S S+ 0 0 87 1,-0.1 2,-0.3 140,-0.0 149,-0.1 0.365 73.5 25.0-114.7 1.5 55.3 33.9 9.7 4 4 D N S > S- 0 0 64 147,-0.1 4,-1.8 1,-0.0 5,-0.2 -0.961 85.4-104.1-156.8 165.7 54.4 37.5 10.1 5 5 D I H > S+ 0 0 4 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.826 113.3 59.6 -69.8 -28.9 53.1 40.3 7.9 6 6 D T H > S+ 0 0 65 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.953 110.6 40.1 -63.1 -48.1 56.4 42.1 7.6 7 7 D D H > S+ 0 0 88 2,-0.2 4,-0.5 1,-0.2 -1,-0.2 0.845 115.6 52.3 -69.5 -37.0 58.2 39.2 6.0 8 8 D L H >< S+ 0 0 0 -4,-1.8 3,-1.4 1,-0.2 4,-0.2 0.936 109.4 50.0 -63.3 -45.2 55.1 38.4 3.9 9 9 D a H >< S+ 0 0 3 -4,-2.6 3,-1.5 1,-0.3 -2,-0.2 0.909 103.1 61.3 -59.7 -35.2 55.0 42.0 2.7 10 10 D A H 3< S+ 0 0 78 -4,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.584 88.2 71.1 -72.9 -8.9 58.7 41.8 1.7 11 11 D E T << S+ 0 0 96 -3,-1.4 2,-0.3 -4,-0.5 -1,-0.3 0.507 93.7 70.5 -79.8 -10.6 58.1 38.9 -0.8 12 12 D Y S X S- 0 0 51 -3,-1.5 3,-0.6 -4,-0.2 2,-0.2 -0.847 80.3-121.6-108.6 152.8 56.4 41.4 -3.1 13 13 D H T 3 S+ 0 0 160 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.566 92.1 19.8 -83.3 154.5 57.6 44.3 -5.3 14 14 D N T 3 S+ 0 0 91 1,-0.2 75,-2.4 -2,-0.2 76,-0.6 0.745 96.6 121.9 60.9 32.2 56.1 47.8 -4.7 15 15 D T E < -A 88 0A 27 -3,-0.6 2,-0.3 73,-0.3 73,-0.2 -0.808 35.1-179.0-120.1 165.7 54.9 47.1 -1.2 16 16 D Q E -A 87 0A 69 71,-2.0 71,-2.7 -2,-0.3 2,-0.4 -0.984 25.9-114.4-159.0 155.5 55.4 48.6 2.2 17 17 D I E -A 86 0A 47 -2,-0.3 2,-0.4 69,-0.2 69,-0.2 -0.766 20.3-167.5 -94.2 137.1 54.4 48.3 5.8 18 18 D H E -A 85 0A 51 67,-2.8 67,-2.7 -2,-0.4 2,-0.6 -0.983 9.9-153.1-115.6 135.7 52.5 50.9 7.6 19 19 D T E +A 84 0A 75 -2,-0.4 65,-0.2 65,-0.2 64,-0.1 -0.943 26.9 159.7-110.0 104.0 52.3 50.5 11.4 20 20 D L E - 0 0 22 63,-2.2 63,-0.2 -2,-0.6 64,-0.2 0.808 18.5-171.9 -90.9 -44.7 49.0 52.1 12.6 21 21 D N E + 0 0 94 62,-1.6 2,-0.3 61,-0.4 62,-0.2 0.902 56.9 98.3 41.6 54.0 48.4 50.6 16.1 22 22 D D E S-A 82 0A 32 60,-1.6 60,-2.6 58,-0.1 -1,-0.2 -0.976 79.2 -96.1-157.6 161.7 45.0 52.4 16.0 23 23 D K - 0 0 79 -2,-0.3 20,-0.4 58,-0.2 2,-0.2 -0.374 52.6 -90.9 -77.2 162.4 41.3 51.8 15.2 24 24 D I - 0 0 3 56,-0.5 18,-0.2 51,-0.2 3,-0.1 -0.538 31.1-159.4 -72.3 139.7 39.9 52.6 11.8 25 25 D F S S+ 0 0 110 16,-2.4 494,-0.6 1,-0.3 2,-0.3 0.778 71.3 9.5 -90.9 -37.9 38.5 56.2 11.6 26 26 D S E -BC 41 518A 13 15,-1.4 15,-2.1 492,-0.1 2,-0.4 -0.993 58.2-159.8-143.6 152.3 36.2 55.8 8.6 27 27 D Y E -BC 40 517A 0 490,-1.9 490,-2.7 -2,-0.3 2,-0.4 -0.997 12.7-177.5-132.1 128.0 34.9 52.9 6.4 28 28 D T E -BC 39 516A 8 11,-2.7 11,-2.3 -2,-0.4 2,-0.4 -0.968 1.2-179.9-127.4 137.0 33.6 53.5 2.9 29 29 D E E -BC 38 515A 4 486,-2.6 486,-2.5 -2,-0.4 2,-0.3 -0.999 6.1-164.3-140.0 146.2 32.1 50.9 0.5 30 30 D S E - C 0 514A 7 7,-2.3 484,-0.3 -2,-0.4 7,-0.2 -0.945 21.8-175.3-129.1 145.3 30.7 51.1 -3.0 31 31 D L + 0 0 7 482,-2.9 5,-0.2 -2,-0.3 483,-0.2 0.355 48.0 133.6-109.9 1.5 28.5 48.8 -5.1 32 32 D A S > S- 0 0 0 481,-0.9 3,-2.4 3,-0.4 -2,-0.1 -0.293 71.8 -83.6 -62.0 138.1 28.8 51.1 -8.1 33 33 D G T 3 S- 0 0 21 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 -0.112 111.9 -1.1 -45.9 118.4 29.6 49.5 -11.5 34 34 D K T 3 S+ 0 0 173 -3,-0.1 -1,-0.3 1,-0.1 18,-0.1 0.282 123.6 76.5 79.4 -8.3 33.4 48.9 -11.9 35 35 D R < + 0 0 60 -3,-2.4 2,-1.8 2,-0.1 -3,-0.4 -0.286 48.1 147.3-122.6 44.0 34.1 50.5 -8.5 36 36 D E + 0 0 13 -5,-0.2 2,-0.3 17,-0.1 -5,-0.2 -0.673 42.1 126.9 -81.7 78.7 33.0 47.7 -6.2 37 37 D M - 0 0 3 -2,-1.8 -7,-2.3 -7,-0.2 2,-0.3 -0.866 54.5-135.4-133.3 169.8 35.7 48.8 -3.6 38 38 D A E -BD 29 50A 1 12,-1.3 12,-2.4 -2,-0.3 2,-0.4 -0.945 13.9-164.5-129.4 151.8 36.2 49.7 -0.0 39 39 D I E -BD 28 49A 3 -11,-2.3 -11,-2.7 -2,-0.3 2,-0.3 -0.997 5.4-171.3-135.6 131.8 38.2 52.7 1.3 40 40 D I E -BD 27 48A 1 8,-2.6 8,-2.6 -2,-0.4 2,-0.3 -0.920 2.6-163.6-119.8 155.2 39.4 53.1 4.9 41 41 D T E -BD 26 47A 29 -15,-2.1 -16,-2.4 -2,-0.3 -15,-1.4 -0.909 8.1-145.6-132.9 158.1 41.0 56.1 6.7 42 42 D F > - 0 0 4 4,-2.1 3,-2.2 -2,-0.3 -18,-0.1 -0.894 31.4-111.5-117.8 159.5 42.9 56.5 9.9 43 43 D K T 3 S+ 0 0 145 -20,-0.4 -19,-0.1 -2,-0.3 -1,-0.1 0.727 114.7 66.7 -65.3 -21.3 42.9 59.6 12.1 44 44 D N T 3 S- 0 0 110 2,-0.1 -1,-0.3 1,-0.1 -3,-0.0 0.428 123.3-101.8 -75.0 -0.9 46.5 60.4 11.2 45 45 D G S < S+ 0 0 55 -3,-2.2 -2,-0.1 1,-0.3 2,-0.1 0.219 74.0 142.8 100.1 -10.3 45.3 61.1 7.6 46 46 D A - 0 0 22 -5,-0.1 -4,-2.1 47,-0.0 2,-0.4 -0.342 30.8-163.5 -69.3 139.5 46.3 57.8 5.9 47 47 D T E +D 41 0A 39 -6,-0.2 47,-0.6 -2,-0.1 2,-0.3 -0.992 9.7 177.9-124.6 132.4 43.9 56.5 3.3 48 48 D F E -De 40 94A 2 -8,-2.6 -8,-2.6 -2,-0.4 2,-0.3 -0.968 11.2-151.6-136.2 149.6 43.9 52.9 1.9 49 49 D Q E -De 39 95A 3 45,-2.6 47,-2.9 -2,-0.3 2,-0.7 -0.890 18.3-136.5-119.3 158.7 41.7 51.0 -0.6 50 50 D V E -D 38 0A 1 -12,-2.4 -12,-1.3 -2,-0.3 47,-0.1 -0.967 45.8-125.9-105.5 108.2 40.7 47.4 -1.1 51 51 D E - 0 0 65 -2,-0.7 3,-0.1 45,-0.2 -16,-0.1 -0.227 15.2-108.2 -61.4 144.2 41.2 47.3 -4.8 52 52 D V - 0 0 37 -18,-0.1 -15,-0.1 1,-0.1 -1,-0.1 -0.528 39.0-117.7 -64.4 138.3 38.4 46.1 -7.2 53 53 D P - 0 0 27 0, 0.0 2,-0.1 0, 0.0 -17,-0.1 -0.371 31.1-123.3 -69.4 158.7 39.3 42.7 -8.6 54 54 D G > - 0 0 50 -2,-0.1 3,-1.3 -3,-0.1 -20,-0.0 -0.486 29.2 -91.9 -95.8-180.0 39.8 42.7 -12.4 55 55 D S T 3 S+ 0 0 134 1,-0.3 -1,-0.0 -2,-0.1 0, 0.0 0.478 125.3 48.6 -71.5 -4.7 37.9 40.5 -15.0 56 56 D Q T 3 S+ 0 0 183 2,-0.1 -1,-0.3 0, 0.0 0, 0.0 0.415 77.2 129.9-110.8 -6.4 40.7 37.8 -14.8 57 57 D A < - 0 0 26 -3,-1.3 2,-0.1 1,-0.1 0, 0.0 -0.272 56.3-131.5 -53.8 127.7 40.8 37.5 -11.0 58 58 D I > - 0 0 112 1,-0.1 4,-2.2 4,-0.0 3,-0.4 -0.334 24.5-100.3 -78.8 169.3 40.5 33.9 -10.1 59 59 D D H > S+ 0 0 126 1,-0.2 4,-2.7 2,-0.2 5,-0.2 0.866 119.1 55.9 -61.6 -39.7 38.1 32.7 -7.5 60 60 D S H > S+ 0 0 36 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.839 111.0 46.6 -63.1 -30.7 40.6 32.4 -4.6 61 61 D Q H > S+ 0 0 45 -3,-0.4 4,-2.5 2,-0.2 5,-0.2 0.944 111.4 50.4 -73.6 -47.9 41.6 36.0 -5.1 62 62 D K H X S+ 0 0 53 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.929 110.9 49.3 -54.4 -47.2 38.0 37.2 -5.3 63 63 D K H X S+ 0 0 50 -4,-2.7 4,-2.1 1,-0.2 -1,-0.2 0.872 110.9 50.0 -63.4 -37.4 37.2 35.3 -2.1 64 64 D A H X S+ 0 0 6 -4,-1.5 4,-2.5 2,-0.2 -1,-0.2 0.870 109.7 51.3 -69.6 -36.8 40.2 36.9 -0.3 65 65 D I H X S+ 0 0 8 -4,-2.5 4,-1.9 2,-0.2 -2,-0.2 0.920 111.9 46.4 -63.4 -44.6 39.2 40.4 -1.5 66 66 D E H X S+ 0 0 33 -4,-2.5 4,-2.1 -5,-0.2 -2,-0.2 0.888 111.0 53.2 -66.3 -38.7 35.7 39.9 -0.1 67 67 D R H X S+ 0 0 19 -4,-2.1 4,-2.7 2,-0.2 -2,-0.2 0.926 107.1 51.6 -60.5 -46.2 37.1 38.5 3.1 68 68 D M H X S+ 0 0 0 -4,-2.5 4,-2.4 1,-0.2 5,-0.2 0.890 108.4 50.4 -60.8 -41.1 39.3 41.6 3.6 69 69 D K H X S+ 0 0 8 -4,-1.9 4,-2.6 2,-0.2 -1,-0.2 0.936 111.0 50.6 -61.3 -41.2 36.4 43.9 3.1 70 70 D D H X S+ 0 0 44 -4,-2.1 4,-2.3 1,-0.2 5,-0.2 0.919 111.2 48.5 -58.6 -47.3 34.5 41.8 5.8 71 71 D T H X S+ 0 0 0 -4,-2.7 4,-2.4 2,-0.2 5,-0.2 0.883 112.1 47.8 -60.5 -42.7 37.5 42.1 8.1 72 72 D L H X S+ 0 0 1 -4,-2.4 4,-2.5 2,-0.2 -2,-0.2 0.937 111.5 50.8 -68.0 -42.2 37.8 45.9 7.7 73 73 D R H X S+ 0 0 30 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.931 113.7 43.4 -59.4 -49.5 34.0 46.4 8.2 74 74 D I H X S+ 0 0 48 -4,-2.3 4,-2.0 2,-0.2 6,-0.3 0.899 114.0 50.7 -68.6 -38.9 34.0 44.4 11.5 75 75 D A H X>S+ 0 0 0 -4,-2.4 5,-2.0 -5,-0.2 4,-0.5 0.943 111.9 48.4 -61.2 -48.4 37.2 46.0 12.8 76 76 D Y H ><5S+ 0 0 20 -4,-2.5 3,-1.2 1,-0.2 -2,-0.2 0.971 113.5 46.6 -53.9 -53.0 35.8 49.4 12.0 77 77 D L H 3<5S+ 0 0 30 -4,-2.7 -1,-0.2 1,-0.3 -2,-0.2 0.775 118.7 39.8 -65.4 -29.6 32.5 48.6 13.8 78 78 D T H 3<5S- 0 0 74 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.311 106.4-121.7 -98.6 1.8 34.1 47.1 16.9 79 79 D E T <<5 + 0 0 104 -3,-1.2 2,-0.2 -4,-0.5 -3,-0.2 0.847 46.9 177.0 58.8 35.3 36.9 49.6 17.1 80 80 D A < - 0 0 5 -5,-2.0 -56,-0.5 -6,-0.3 2,-0.4 -0.511 32.8-111.2 -70.6 133.6 39.5 46.8 16.8 81 81 D K - 0 0 84 -2,-0.2 21,-0.6 -58,-0.2 2,-0.5 -0.543 22.1-144.2 -66.6 127.5 43.0 48.0 16.7 82 82 D V E -AF 22 101A 0 -60,-2.6 -60,-1.6 -2,-0.4 -61,-0.4 -0.763 14.9-174.0 -90.0 124.6 44.9 47.6 13.5 83 83 D E E - 0 0 50 17,-2.3 -63,-2.2 -2,-0.5 -62,-1.6 0.923 62.0 -9.1 -79.4 -73.9 48.5 46.8 14.1 84 84 D K E -AF 19 100A 43 16,-0.7 16,-2.3 -65,-0.2 2,-0.4 -0.907 51.4-154.1-128.1 158.9 50.0 46.9 10.6 85 85 D L E -AF 18 99A 0 -67,-2.7 -67,-2.8 -2,-0.3 2,-0.5 -0.995 9.7-151.2-122.8 138.4 49.0 47.1 6.9 86 86 D a E +AF 17 98A 0 12,-2.7 11,-2.7 -2,-0.4 12,-1.8 -0.940 32.5 177.5-102.4 122.6 51.0 45.7 4.0 87 87 D V E -AF 16 96A 0 -71,-2.7 -71,-2.0 -2,-0.5 2,-0.5 -0.963 36.8-119.9-131.0 155.7 50.1 47.9 1.0 88 88 D W E -AF 15 95A 47 7,-2.6 7,-1.6 -2,-0.3 3,-0.5 -0.814 21.4-164.7 -87.7 125.6 51.1 48.3 -2.7 89 89 D N S S+ 0 0 60 -75,-2.4 -74,-0.1 -2,-0.5 -1,-0.1 0.296 76.8 78.8 -97.3 13.0 52.4 51.9 -3.1 90 90 D N S S+ 0 0 86 -76,-0.6 2,-0.3 5,-0.1 -1,-0.2 0.103 90.5 64.3-102.3 20.3 52.1 51.9 -6.9 91 91 D K S S- 0 0 77 -3,-0.5 4,-0.1 4,-0.0 0, 0.0 -0.942 87.9-108.0-134.2 157.6 48.3 52.5 -6.5 92 92 D T S S+ 0 0 81 -2,-0.3 2,-0.2 2,-0.1 -44,-0.1 -0.972 109.4 28.9-139.8 120.2 46.5 55.6 -5.1 93 93 D P S S- 0 0 3 0, 0.0 -45,-0.2 0, 0.0 -44,-0.1 0.645 118.9-100.5 -66.3 160.6 45.2 55.3 -2.5 94 94 D H E -e 48 0A 51 -47,-0.6 -45,-2.6 -2,-0.2 2,-0.5 -0.317 41.7-124.9 -51.3 137.8 47.7 52.6 -1.5 95 95 D A E -eF 49 88A 1 -7,-1.6 -7,-2.6 -47,-0.2 2,-0.4 -0.748 17.2-118.7 -95.5 127.4 46.0 49.2 -2.0 96 96 D I E + F 0 87A 2 -47,-2.9 -45,-0.2 -2,-0.5 -9,-0.2 -0.476 35.9 165.6 -71.4 125.7 45.8 46.7 0.9 97 97 D A E S- 0 0 0 -11,-2.7 38,-3.1 -2,-0.4 39,-0.8 0.715 70.0 -2.0-100.9 -36.3 47.6 43.4 0.4 98 98 D A E -GF 134 86A 0 -12,-1.8 -12,-2.7 36,-0.3 -1,-0.4 -0.994 57.0-154.1-155.2 159.4 47.5 42.3 4.1 99 99 D I E -GF 133 85A 0 34,-2.9 34,-2.8 -2,-0.3 2,-0.4 -0.981 2.2-165.2-138.6 146.0 46.5 43.2 7.6 100 100 D S E -GF 132 84A 0 -16,-2.3 -17,-2.3 -2,-0.3 -16,-0.7 -0.968 6.4-163.8-130.3 143.8 47.6 42.3 11.1 101 101 D M E +GF 131 82A 0 30,-2.5 30,-2.2 -2,-0.4 2,-0.3 -0.997 19.7 152.7-131.6 132.2 45.6 43.0 14.3 102 102 D A E G 130 0A 2 -21,-0.6 28,-0.1 -2,-0.4 27,-0.1 -0.968 360.0 360.0-156.6 148.9 47.1 42.9 17.7 103 103 D N 0 0 105 26,-0.6 -1,-0.1 -2,-0.3 27,-0.1 0.883 360.0 360.0 -70.1 360.0 46.3 44.6 21.0 104 !* 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 1 E T 0 0 91 0, 0.0 7,-0.1 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 122.7 33.7 9.3 15.0 106 2 E P - 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