==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=26-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER TOXIN 15-FEB-95 1CHP . COMPND 2 MOLECULE: CHOLERA TOXIN B PENTAMER; . SOURCE 2 ORGANISM_SCIENTIFIC: VIBRIO CHOLERAE; . AUTHOR E.A.MERRITT,W.G.J.HOL . 515 5 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 20611.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 388 75.3 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 . 171 33.2 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 . 34 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 38 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 103 20.0 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 5 0 0 0 0 0 0 0 0 0 0 0 0 1 0 4 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 1 5 9 7 3 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 95 0, 0.0 7,-0.1 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 145.8 38.3 11.2 46.0 2 2 D P - 0 0 11 0, 0.0 3,-0.1 0, 0.0 194,-0.0 -0.266 360.0-162.1 -52.7 141.2 41.3 12.9 47.5 3 3 D Q + 0 0 84 1,-0.1 2,-0.3 140,-0.0 149,-0.1 0.389 65.9 18.1-109.9 1.6 41.4 12.7 51.3 4 4 D N S > S- 0 0 64 1,-0.1 4,-2.0 147,-0.0 5,-0.2 -0.961 85.1 -94.5-162.7 166.4 43.8 15.5 52.1 5 5 D I H > S+ 0 0 5 -2,-0.3 4,-2.7 2,-0.2 5,-0.2 0.836 116.7 52.6 -59.8 -39.7 45.5 18.6 50.6 6 6 D T H > S+ 0 0 57 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.967 112.0 46.2 -66.0 -43.8 48.7 17.0 49.3 7 7 D D H 4 S+ 0 0 85 1,-0.2 4,-0.4 2,-0.2 -1,-0.2 0.888 115.0 46.8 -63.3 -39.5 46.8 14.2 47.4 8 8 D L H >< S+ 0 0 1 -4,-2.0 3,-1.4 1,-0.2 -1,-0.2 0.923 108.6 55.1 -69.5 -38.9 44.4 16.8 45.9 9 9 D a H >< S+ 0 0 3 -4,-2.7 3,-1.2 1,-0.3 6,-0.2 0.829 100.7 61.4 -61.8 -32.8 47.2 19.1 44.9 10 10 D A T 3< S+ 0 0 79 -4,-1.6 -1,-0.3 1,-0.2 -2,-0.2 0.612 89.3 68.7 -69.6 -17.2 48.9 16.3 43.0 11 11 D E T < S+ 0 0 92 -3,-1.4 2,-0.3 -4,-0.4 -1,-0.2 0.451 94.1 73.7 -81.6 -1.9 45.9 15.9 40.6 12 12 D Y S X S- 0 0 40 -3,-1.2 3,-0.6 -4,-0.1 2,-0.4 -0.769 88.8-102.8-113.9 159.7 46.7 19.2 39.1 13 13 D H T 3 S- 0 0 153 -2,-0.3 -2,-0.1 1,-0.2 -3,-0.0 -0.652 91.3 -10.7 -88.4 131.8 49.5 20.3 36.8 14 14 D N T 3 S+ 0 0 101 -2,-0.4 75,-1.4 1,-0.2 -1,-0.2 0.819 92.2 143.3 52.4 43.5 52.5 22.3 38.0 15 15 D T E < -A 88 0A 26 -3,-0.6 2,-0.3 -6,-0.2 73,-0.2 -0.457 31.3-158.8 -99.9 171.3 51.0 22.9 41.5 16 16 D Q E -A 87 0A 63 71,-1.7 71,-2.8 -2,-0.2 2,-0.4 -0.983 13.5-127.8-153.3 150.2 53.0 22.9 44.7 17 17 D I E -A 86 0A 55 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.822 16.8-163.4 -99.9 136.8 52.4 22.5 48.4 18 18 D H E -A 85 0A 46 67,-2.6 67,-1.9 -2,-0.4 2,-0.6 -0.990 7.8-152.3-118.8 128.3 53.6 25.1 50.9 19 19 D T E +A 84 0A 75 -2,-0.5 65,-0.2 65,-0.2 64,-0.1 -0.927 29.2 156.1-102.8 116.6 53.7 24.1 54.6 20 20 D L E - 0 0 25 63,-2.9 63,-0.2 -2,-0.6 -1,-0.2 0.805 19.5-173.1-105.3 -53.4 53.3 27.1 56.7 21 21 D N E + 0 0 82 61,-1.1 2,-0.3 62,-0.7 62,-0.2 0.899 57.1 98.9 54.8 44.8 52.0 25.9 60.1 22 22 D D E S-A 82 0A 53 60,-1.6 60,-2.6 58,-0.1 -1,-0.2 -0.957 79.0 -97.1-153.2 161.2 51.6 29.6 61.1 23 23 D K - 0 0 58 -2,-0.3 20,-0.4 58,-0.3 2,-0.3 -0.379 52.4 -88.7 -77.9 164.6 48.9 32.3 61.2 24 24 D I - 0 0 2 56,-0.5 18,-0.2 51,-0.2 3,-0.1 -0.607 33.3-156.2 -74.4 130.4 48.4 34.8 58.4 25 25 D F + 0 0 75 16,-2.3 494,-1.1 -2,-0.3 2,-0.3 0.904 69.9 2.5 -75.8 -43.7 50.6 37.8 59.0 26 26 D S E -BC 41 518A 13 15,-1.4 15,-1.6 492,-0.2 2,-0.4 -0.992 58.2-151.2-146.7 153.1 48.6 40.3 56.9 27 27 D Y E -BC 40 517A 0 490,-2.7 490,-2.0 -2,-0.3 2,-0.4 -0.994 12.1-172.5-128.6 122.5 45.5 40.4 54.9 28 28 D T E -BC 39 516A 12 11,-3.2 11,-2.6 -2,-0.4 2,-0.4 -0.959 1.8-172.3-118.2 131.9 45.0 42.8 51.9 29 29 D E E -BC 38 515A 3 486,-2.8 486,-2.4 -2,-0.4 2,-0.4 -0.990 2.0-168.5-126.7 135.5 41.8 43.2 50.0 30 30 D S E +BC 37 514A 7 7,-3.0 7,-1.0 -2,-0.4 484,-0.2 -0.971 22.4 176.4-127.9 134.6 41.2 45.2 46.8 31 31 D L + 0 0 6 482,-2.9 5,-0.2 -2,-0.4 483,-0.2 0.299 45.6 130.4-110.0 2.1 38.0 46.3 45.1 32 32 D A S > S- 0 0 0 481,-0.7 3,-2.5 3,-0.4 -2,-0.1 -0.291 73.1 -78.5 -62.4 140.9 39.9 48.2 42.4 33 33 D D T 3 S- 0 0 63 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 -0.080 112.2 -1.8 -44.9 126.7 39.0 47.6 38.7 34 34 D K T 3 S+ 0 0 159 -3,-0.1 -1,-0.3 1,-0.1 18,-0.1 0.431 125.5 72.6 69.5 -0.1 40.4 44.3 37.3 35 35 D R < + 0 0 63 -3,-2.5 2,-1.2 2,-0.1 -3,-0.4 -0.191 53.0 148.4-134.7 42.6 42.2 43.6 40.5 36 36 D E + 0 0 6 -5,-0.2 2,-0.3 17,-0.1 -5,-0.2 -0.708 41.0 109.2 -80.4 100.8 39.3 42.6 42.8 37 37 D M E -B 30 0A 4 -2,-1.2 -7,-3.0 -7,-1.0 2,-0.3 -0.904 63.1-112.6-158.2-175.1 41.3 40.2 44.9 38 38 D A E -B 29 0A 0 12,-0.5 12,-1.5 -2,-0.3 2,-0.4 -0.959 20.4-163.3-135.3 144.9 42.8 39.3 48.3 39 39 D I E -BD 28 49A 4 -11,-2.6 -11,-3.2 -2,-0.3 2,-0.3 -0.983 6.5-172.6-131.7 134.0 46.5 39.0 49.1 40 40 D I E -BD 27 48A 1 8,-2.5 8,-2.7 -2,-0.4 2,-0.3 -0.959 0.7-170.0-127.3 149.2 47.9 37.3 52.3 41 41 D T E -BD 26 47A 26 -15,-1.6 -16,-2.3 -2,-0.3 -15,-1.4 -0.941 11.7-143.4-134.8 155.9 51.5 37.1 53.6 42 42 D F > - 0 0 4 4,-1.9 3,-2.3 -2,-0.3 -18,-0.1 -0.780 37.4-100.8-113.4 161.5 53.2 35.1 56.4 43 43 D K T 3 S+ 0 0 165 -20,-0.4 -19,-0.1 -2,-0.3 -1,-0.1 0.846 120.1 64.2 -51.4 -34.0 55.9 36.4 58.6 44 44 D N T 3 S- 0 0 114 1,-0.1 -1,-0.3 2,-0.1 -24,-0.0 0.485 121.1-104.2 -70.0 -4.0 58.5 34.4 56.5 45 45 D G S < S+ 0 0 53 -3,-2.3 2,-0.1 1,-0.3 -2,-0.1 0.328 71.1 145.7 98.3 -9.3 57.7 36.6 53.5 46 46 D A - 0 0 25 -5,-0.0 -4,-1.9 47,-0.0 2,-0.4 -0.461 29.0-166.2 -66.1 132.4 55.5 34.1 51.5 47 47 D T E +D 41 0A 27 -6,-0.2 47,-0.8 -2,-0.1 2,-0.3 -0.978 9.3 177.0-123.9 135.6 52.8 36.0 49.7 48 48 D F E -De 40 94A 2 -8,-2.7 -8,-2.5 -2,-0.4 2,-0.3 -0.925 7.4-164.3-136.7 158.3 49.8 34.4 48.1 49 49 D Q E -De 39 95A 6 45,-1.9 47,-2.5 -2,-0.3 2,-0.5 -0.924 22.9-124.6-138.4 163.8 46.7 35.6 46.2 50 50 D V - 0 0 0 -12,-1.5 -12,-0.5 -2,-0.3 47,-0.1 -0.927 48.0-104.3-107.6 129.1 43.2 34.3 45.2 51 51 D E - 0 0 64 -2,-0.5 -16,-0.0 45,-0.3 -1,-0.0 -0.245 32.9-106.4 -55.2 147.5 42.9 34.8 41.4 52 52 D V - 0 0 46 -18,-0.1 2,-0.6 1,-0.1 -15,-0.1 -0.535 47.9 -96.1 -73.0 133.7 40.7 37.6 40.2 53 53 D P - 0 0 21 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.371 44.4-161.2 -61.6 106.1 37.4 36.2 38.8 54 54 D G > - 0 0 29 -2,-0.6 3,-0.5 1,-0.1 8,-0.0 -0.589 20.2-126.0 -86.9 151.0 37.6 35.7 35.0 55 55 D S T 3 S+ 0 0 110 -2,-0.2 -1,-0.1 1,-0.2 7,-0.1 0.893 100.1 58.9 -57.4 -56.6 34.6 35.3 32.7 56 56 D Q T 3 S+ 0 0 161 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.715 87.8 85.3 -51.8 -31.1 35.5 32.1 30.9 57 57 D H S < S- 0 0 30 -3,-0.5 5,-0.1 1,-0.1 0, 0.0 -0.635 91.2 -99.8 -80.6 138.7 35.7 30.0 34.0 58 58 D I >> - 0 0 83 -2,-0.3 4,-1.1 1,-0.1 3,-0.6 0.067 26.6-109.3 -54.0 160.3 32.4 28.6 35.2 59 59 D D H 3> S+ 0 0 119 1,-0.3 4,-2.3 2,-0.2 5,-0.1 0.689 116.7 61.6 -67.8 -22.9 30.3 30.0 38.0 60 60 D S H 3> S+ 0 0 38 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.834 105.9 50.7 -71.6 -27.9 31.0 27.2 40.5 61 61 D Q H <> S+ 0 0 8 -3,-0.6 4,-1.7 2,-0.2 -2,-0.2 0.861 108.6 51.7 -72.5 -34.5 34.6 28.4 40.0 62 62 D K H X S+ 0 0 51 -4,-1.1 4,-1.7 2,-0.2 -2,-0.2 0.877 109.5 48.5 -70.1 -37.0 33.3 31.9 40.8 63 63 D K H X S+ 0 0 45 -4,-2.3 4,-2.5 2,-0.2 -2,-0.2 0.900 110.7 50.9 -68.6 -38.9 31.5 30.8 44.0 64 64 D A H X S+ 0 0 0 -4,-1.9 4,-2.3 1,-0.2 -1,-0.2 0.867 108.2 52.2 -66.7 -37.1 34.6 28.9 45.2 65 65 D I H X S+ 0 0 2 -4,-1.7 4,-1.9 2,-0.2 -1,-0.2 0.917 110.8 47.8 -64.7 -42.7 36.8 31.9 44.6 66 66 D E H X S+ 0 0 33 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.926 111.4 50.3 -64.7 -43.4 34.4 34.0 46.7 67 67 D R H X S+ 0 0 13 -4,-2.5 4,-3.0 1,-0.2 -2,-0.2 0.917 107.0 55.2 -60.0 -45.9 34.3 31.4 49.5 68 68 D M H X S+ 0 0 0 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.896 106.9 49.8 -56.4 -42.1 38.1 31.3 49.6 69 69 D K H X S+ 0 0 6 -4,-1.9 4,-1.9 2,-0.2 -1,-0.2 0.895 111.7 48.9 -66.1 -34.4 38.3 35.1 50.1 70 70 D D H X S+ 0 0 48 -4,-1.8 4,-2.1 2,-0.2 -2,-0.2 0.922 111.6 50.2 -67.7 -43.4 35.7 34.7 53.0 71 71 D T H X S+ 0 0 0 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.938 110.3 48.1 -62.3 -46.0 37.8 31.9 54.4 72 72 D L H X S+ 0 0 0 -4,-2.6 4,-2.3 1,-0.2 -1,-0.2 0.878 110.8 51.7 -63.4 -39.3 41.1 33.8 54.3 73 73 D R H X S+ 0 0 24 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.947 113.8 42.3 -64.2 -46.9 39.6 36.9 55.9 74 74 D I H X S+ 0 0 41 -4,-2.1 4,-2.3 2,-0.2 6,-0.2 0.871 112.6 53.5 -69.6 -33.8 38.1 35.0 58.8 75 75 D A H X>S+ 0 0 0 -4,-2.4 5,-1.6 -5,-0.2 4,-0.7 0.915 110.9 48.7 -64.6 -41.1 41.2 32.9 59.3 76 76 D Y H ><5S+ 0 0 11 -4,-2.3 3,-0.9 -5,-0.2 -2,-0.2 0.953 112.9 45.7 -62.9 -50.3 43.2 36.1 59.5 77 77 D L H 3<5S+ 0 0 30 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.841 116.6 44.3 -63.4 -34.2 40.8 37.7 62.0 78 78 D T H 3<5S- 0 0 69 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.479 105.4-126.3 -90.3 -0.8 40.7 34.6 64.2 79 79 D E T <<5 + 0 0 120 -3,-0.9 -3,-0.2 -4,-0.7 -4,-0.1 0.785 43.5 178.6 58.9 32.0 44.5 34.0 64.0 80 80 D A < - 0 0 10 -5,-1.6 -56,-0.5 -6,-0.2 2,-0.4 -0.333 32.3-114.2 -65.9 140.5 43.8 30.4 62.8 81 81 D K - 0 0 71 -58,-0.2 21,-0.8 -60,-0.1 2,-0.5 -0.632 25.2-147.8 -79.7 122.3 47.0 28.4 62.1 82 82 D V E -AF 22 101A 0 -60,-2.6 -60,-1.6 -2,-0.4 -61,-1.1 -0.862 12.7-172.1 -94.2 129.2 47.2 27.6 58.3 83 83 D E E - 0 0 53 17,-2.4 -63,-2.9 -2,-0.5 -62,-0.7 0.941 60.7 -7.1 -82.0 -64.7 48.9 24.2 57.8 84 84 D K E -AF 19 100A 47 16,-0.6 16,-2.2 -65,-0.2 2,-0.4 -0.923 51.3-155.5-136.5 159.7 49.4 24.0 54.0 85 85 D L E -AF 18 99A 0 -67,-1.9 -67,-2.6 -2,-0.3 2,-0.5 -0.980 10.9-149.8-131.8 136.5 48.4 25.8 50.9 86 86 D a E -AF 17 98A 0 12,-2.5 11,-3.6 -2,-0.4 12,-1.6 -0.967 30.5-179.3-104.6 127.5 48.2 24.2 47.5 87 87 D V E -AF 16 96A 0 -71,-2.8 -71,-1.7 -2,-0.5 2,-0.7 -0.902 37.9-118.9-133.0 159.4 49.1 26.7 44.8 88 88 D W E > -AF 15 95A 29 7,-2.7 7,-1.3 -2,-0.3 3,-0.7 -0.870 25.9-163.3 -91.5 114.6 49.4 27.2 41.1 89 89 D N T 3 S+ 0 0 58 -75,-1.4 -1,-0.1 -2,-0.7 -74,-0.1 0.427 75.4 83.3 -81.8 0.6 53.1 28.2 40.7 90 90 D N T 3 S+ 0 0 100 -76,-0.2 2,-0.3 5,-0.1 -1,-0.2 0.347 89.7 62.9 -83.5 6.4 52.6 29.5 37.2 91 91 D K S < S- 0 0 94 -3,-0.7 4,-0.1 4,-0.1 -4,-0.0 -0.907 83.8-114.2-128.9 156.5 51.4 32.8 38.8 92 92 D T S S+ 0 0 79 -2,-0.3 2,-0.2 2,-0.2 -44,-0.1 -0.959 106.7 30.9-145.4 121.3 53.0 35.4 41.1 93 93 D P S S- 0 0 3 0, 0.0 -45,-0.2 0, 0.0 2,-0.1 0.619 121.0-101.5 -57.5 158.7 52.2 35.9 43.8 94 94 D H E -e 48 0A 44 -47,-0.8 -45,-1.9 -2,-0.2 2,-0.4 -0.405 35.2-123.9 -59.9 132.1 51.3 32.2 43.8 95 95 D A E -eF 49 88A 0 -7,-1.3 -7,-2.7 -47,-0.2 -45,-0.2 -0.650 23.5-119.9 -85.2 129.0 47.6 31.6 43.3 96 96 D I E + F 0 87A 2 -47,-2.5 -45,-0.3 -2,-0.4 -9,-0.2 -0.425 34.6 168.5 -70.5 134.7 45.8 29.5 46.0 97 97 D A E S- 0 0 1 -11,-3.6 38,-2.7 1,-0.5 39,-0.7 0.674 70.0 -4.2-111.9 -38.8 44.1 26.3 45.0 98 98 D A E -GF 134 86A 0 -12,-1.6 -12,-2.5 36,-0.2 -1,-0.5 -0.983 59.0-156.8-153.2 158.9 43.4 24.8 48.4 99 99 D I E -GF 133 85A 0 34,-2.2 34,-2.4 -2,-0.3 2,-0.4 -0.981 3.0-158.9-142.3 143.5 44.1 25.5 52.0 100 100 D S E -GF 132 84A 0 -16,-2.2 -17,-2.4 -2,-0.3 -16,-0.6 -0.977 4.8-166.4-125.0 140.1 44.3 23.3 55.1 101 101 D M E +GF 131 82A 0 30,-2.3 30,-2.6 -2,-0.4 2,-0.3 -0.999 21.2 146.9-126.2 131.2 43.9 24.5 58.7 102 102 D A E G 130 0A 2 -21,-0.8 28,-0.2 -2,-0.4 27,-0.1 -0.951 360.0 360.0-159.7 147.0 44.8 22.4 61.7 103 103 D N 0 0 135 26,-0.7 -2,-0.0 -2,-0.3 -21,-0.0 -0.814 360.0 360.0-106.7 360.0 46.2 23.2 65.2 104 !* 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 88 0, 0.0 7,-0.1 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 124.0 9.3 15.0 59.6 106 2 E P - 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