==== 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 ENTEROTOXIN 03-JUN-97 1CT1 . COMPND 2 MOLECULE: CHOLERA TOXIN; . 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) . 21168.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 394 76.5 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 . 176 34.2 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 . 1 0.2 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 . 32 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 42 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 105 20.4 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 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 5 9 6 5 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 0 107 0, 0.0 7,-0.0 0, 0.0 138,-0.0 0.000 360.0 360.0 360.0 136.0 37.8 11.2 46.7 2 2 D P - 0 0 14 0, 0.0 3,-0.1 0, 0.0 194,-0.0 -0.247 360.0-158.2 -62.7 156.1 40.9 12.6 48.6 3 3 D Q + 0 0 90 1,-0.2 2,-0.3 140,-0.0 149,-0.1 0.508 69.2 25.5-115.6 -9.8 40.8 12.5 52.4 4 4 D N S > S- 0 0 61 1,-0.1 4,-1.8 147,-0.0 -1,-0.2 -0.941 82.2-101.4-147.5 171.0 43.4 15.2 53.2 5 5 D I H > S+ 0 0 8 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.811 113.8 54.6 -66.5 -34.2 45.0 18.3 51.8 6 6 D T H > S+ 0 0 56 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.961 111.8 44.4 -68.3 -44.1 48.3 16.8 50.7 7 7 D D H 4 S+ 0 0 86 2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.853 115.2 48.7 -67.1 -34.3 46.5 14.2 48.6 8 8 D L H >< S+ 0 0 1 -4,-1.8 3,-2.3 1,-0.2 -2,-0.2 0.969 109.3 51.9 -70.0 -47.5 44.1 16.7 47.2 9 9 D a H >< S+ 0 0 3 -4,-2.9 3,-1.5 1,-0.3 -2,-0.2 0.879 101.4 63.4 -56.0 -38.4 46.8 19.2 46.3 10 10 D A T 3< S+ 0 0 79 -4,-2.0 -1,-0.3 1,-0.3 -2,-0.2 0.569 86.9 73.6 -64.7 -10.8 48.7 16.4 44.5 11 11 D E T < S+ 0 0 87 -3,-2.3 -1,-0.3 -4,-0.3 2,-0.2 0.488 91.6 61.9 -84.4 -1.1 45.8 16.0 41.9 12 12 D Y S X S- 0 0 53 -3,-1.5 3,-0.5 -4,-0.2 2,-0.3 -0.739 85.6 -98.7-122.5 169.4 46.6 19.2 40.0 13 13 D H T 3 S+ 0 0 164 -2,-0.2 -2,-0.1 1,-0.2 -3,-0.0 -0.641 95.7 3.1 -90.6 141.6 49.4 20.7 38.0 14 14 D N T 3 S+ 0 0 101 -2,-0.3 75,-2.7 1,-0.2 76,-0.4 0.801 94.0 128.5 60.1 37.4 51.8 23.2 39.4 15 15 D T E < +A 88 0A 25 -3,-0.5 2,-0.3 73,-0.2 73,-0.2 -0.552 31.3 179.8-110.9 176.4 50.5 23.2 43.0 16 16 D Q E -A 87 0A 64 71,-1.2 71,-3.1 -2,-0.2 2,-0.4 -0.939 26.6-112.0-171.9 159.1 52.4 22.7 46.2 17 17 D I E -A 86 0A 51 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.786 19.8-166.8-102.2 135.8 52.0 22.5 49.9 18 18 D H E -A 85 0A 52 67,-2.0 67,-1.9 -2,-0.4 2,-0.6 -0.997 15.2-146.0-119.5 126.2 53.4 25.1 52.3 19 19 D T E +A 84 0A 80 -2,-0.5 65,-0.2 65,-0.2 64,-0.1 -0.893 32.1 156.3 -96.9 121.3 53.4 24.1 55.9 20 20 D L E - 0 0 28 63,-2.9 63,-0.2 -2,-0.6 64,-0.2 0.822 19.6-173.0-106.5 -59.7 52.8 27.0 58.2 21 21 D N E + 0 0 83 62,-1.1 2,-0.3 61,-0.9 62,-0.2 0.942 56.5 97.8 57.3 51.5 51.3 25.9 61.6 22 22 D D E S-A 82 0A 55 60,-2.2 60,-2.0 58,-0.1 -1,-0.2 -0.989 77.0 -97.6-163.4 157.7 50.8 29.5 62.5 23 23 D K - 0 0 56 -2,-0.3 20,-0.4 58,-0.3 2,-0.3 -0.332 50.1 -92.4 -77.6 161.3 48.2 32.2 62.7 24 24 D I - 0 0 4 56,-0.5 18,-0.2 1,-0.1 -1,-0.1 -0.572 28.9-157.9 -75.7 134.5 47.9 34.8 60.0 25 25 D F S S+ 0 0 80 16,-2.3 494,-1.1 -2,-0.3 2,-0.3 0.887 70.1 7.9 -81.5 -42.3 49.8 38.0 60.7 26 26 D S E -BC 41 518A 15 15,-1.4 15,-1.4 492,-0.2 2,-0.4 -0.992 56.4-154.7-144.4 153.8 48.0 40.4 58.5 27 27 D Y E -BC 40 517A 0 490,-2.6 490,-2.5 -2,-0.3 2,-0.4 -0.992 11.6-172.0-130.6 125.1 44.9 40.6 56.3 28 28 D T E -BC 39 516A 11 11,-3.2 11,-2.5 -2,-0.4 2,-0.4 -0.936 2.7-173.3-120.1 137.3 44.4 42.9 53.4 29 29 D E E -BC 38 515A 5 486,-3.1 486,-2.7 -2,-0.4 2,-0.4 -0.996 1.6-167.4-135.0 138.6 41.2 43.5 51.4 30 30 D S E +BC 37 514A 5 7,-2.7 7,-0.8 -2,-0.4 484,-0.2 -0.973 24.1 178.7-131.9 140.2 40.5 45.5 48.3 31 31 D L + 0 0 4 482,-2.6 5,-0.2 -2,-0.4 483,-0.2 0.268 47.4 129.0-112.6 4.5 37.4 46.7 46.4 32 32 D A S > S- 0 0 2 481,-0.6 3,-2.0 3,-0.4 -2,-0.1 -0.391 73.0 -86.4 -65.8 141.4 39.4 48.5 43.7 33 33 D R T 3 S+ 0 0 115 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.207 109.8 5.0 -55.0 129.2 38.4 47.6 40.2 34 34 D K T 3 S+ 0 0 138 -3,-0.1 -1,-0.3 1,-0.1 18,-0.1 0.346 126.3 68.0 75.4 -2.0 40.1 44.5 38.7 35 35 D R < + 0 0 64 -3,-2.0 2,-1.4 2,-0.1 -3,-0.4 -0.149 53.6 146.6-135.8 40.6 41.7 43.9 42.0 36 36 D E + 0 0 6 -5,-0.2 2,-0.3 17,-0.1 -5,-0.2 -0.684 43.8 115.7 -78.9 98.5 38.8 42.9 44.2 37 37 D M E -B 30 0A 5 -2,-1.4 -7,-2.7 -7,-0.8 2,-0.3 -0.951 59.6-120.6-155.6 178.7 40.9 40.5 46.2 38 38 D A E -BD 29 50A 1 12,-0.7 12,-1.7 -2,-0.3 2,-0.3 -0.919 18.8-167.1-132.0 149.7 42.3 39.6 49.6 39 39 D I E -BD 28 49A 3 -11,-2.5 -11,-3.2 -2,-0.3 2,-0.3 -0.997 3.8-174.1-140.4 138.5 46.0 39.1 50.7 40 40 D I E -BD 27 48A 2 8,-2.3 8,-2.7 -2,-0.3 2,-0.3 -0.920 1.1-170.9-130.4 157.3 47.4 37.5 53.8 41 41 D T E -BD 26 47A 24 -15,-1.4 -16,-2.3 -2,-0.3 -15,-1.4 -0.931 13.6-138.5-141.3 164.6 50.9 37.2 55.2 42 42 D F > - 0 0 2 4,-1.8 3,-2.2 -2,-0.3 -18,-0.1 -0.833 38.4 -98.8-120.9 159.3 52.6 35.4 58.1 43 43 D K T 3 S+ 0 0 171 -20,-0.4 -19,-0.1 1,-0.3 -1,-0.0 0.819 120.9 66.6 -46.1 -36.4 55.4 36.7 60.4 44 44 D N T 3 S- 0 0 110 1,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.317 121.6-108.2 -70.4 9.4 58.0 34.9 58.2 45 45 D G < + 0 0 51 -3,-2.2 -2,-0.2 1,-0.3 -1,-0.1 0.332 68.1 152.8 80.7 -8.3 57.0 37.3 55.5 46 46 D A - 0 0 27 -5,-0.1 -4,-1.8 1,-0.0 2,-0.4 -0.322 25.6-164.2 -57.9 134.8 55.2 34.6 53.5 47 47 D T E +D 41 0A 27 -6,-0.2 47,-0.6 -3,-0.1 2,-0.3 -0.970 12.2 175.2-127.5 138.6 52.4 36.2 51.3 48 48 D F E -De 40 94A 8 -8,-2.7 -8,-2.3 -2,-0.4 2,-0.3 -0.969 10.0-156.8-141.0 156.4 49.5 34.6 49.6 49 49 D Q E -De 39 95A 10 45,-1.4 47,-2.3 -2,-0.3 2,-0.5 -0.895 18.9-132.9-131.9 159.7 46.5 35.8 47.6 50 50 D V E -D 38 0A 2 -12,-1.7 -12,-0.7 -2,-0.3 47,-0.1 -0.963 47.4-109.1-111.0 123.3 43.0 34.6 46.7 51 51 D E - 0 0 29 -2,-0.5 -16,-0.0 45,-0.3 -13,-0.0 -0.136 23.8-108.9 -54.2 148.7 42.7 35.3 43.0 52 52 D V - 0 0 41 -18,-0.1 2,-0.1 1,-0.1 -15,-0.1 -0.665 49.9-101.4 -75.6 130.2 40.4 37.9 41.6 53 53 D P - 0 0 33 0, 0.0 2,-0.2 0, 0.0 -17,-0.1 -0.386 52.1-172.8 -60.3 126.4 37.5 36.0 40.0 54 54 D G > - 0 0 28 -2,-0.1 3,-0.9 4,-0.1 8,-0.1 -0.610 40.9 -89.8-114.6-177.9 38.0 35.8 36.2 55 55 D S T 3 S+ 0 0 132 1,-0.3 -1,-0.0 -2,-0.2 0, 0.0 0.749 118.4 64.6 -57.4 -35.4 36.3 34.7 33.0 56 56 D Q T 3 S+ 0 0 132 2,-0.0 -1,-0.3 0, 0.0 2,-0.1 0.857 86.8 87.6 -59.4 -39.2 37.8 31.2 33.4 57 57 D H < - 0 0 11 -3,-0.9 2,-0.2 4,-0.1 0, 0.0 -0.372 69.1-143.1 -71.8 138.9 35.9 30.5 36.6 58 58 D I >> - 0 0 67 -2,-0.1 4,-2.9 1,-0.1 3,-1.2 -0.532 38.1 -96.2 -89.1 165.8 32.4 29.0 36.6 59 59 D D H 3> S+ 0 0 123 1,-0.3 4,-2.9 2,-0.2 5,-0.2 0.824 126.7 56.0 -57.0 -29.8 29.9 30.2 39.2 60 60 D S H 3> S+ 0 0 38 2,-0.2 4,-1.1 1,-0.2 -1,-0.3 0.812 110.4 45.9 -70.4 -29.8 30.8 27.2 41.4 61 61 D Q H <> S+ 0 0 15 -3,-1.2 4,-2.1 2,-0.2 -2,-0.2 0.926 112.2 52.8 -72.6 -45.7 34.4 28.3 41.3 62 62 D K H X S+ 0 0 67 -4,-2.9 4,-1.9 1,-0.2 -2,-0.2 0.892 107.9 48.3 -56.7 -46.1 33.2 31.9 41.9 63 63 D K H X S+ 0 0 56 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.845 110.4 52.9 -65.7 -32.6 31.2 30.9 45.0 64 64 D A H X S+ 0 0 3 -4,-1.1 4,-2.4 2,-0.2 -1,-0.2 0.874 105.4 54.2 -71.4 -34.0 34.2 29.0 46.4 65 65 D I H X S+ 0 0 4 -4,-2.1 4,-1.7 1,-0.2 -2,-0.2 0.932 108.3 51.0 -64.2 -40.0 36.3 32.1 45.9 66 66 D E H X S+ 0 0 38 -4,-1.9 4,-1.8 1,-0.2 -2,-0.2 0.916 110.2 47.8 -63.1 -44.0 33.8 34.0 48.0 67 67 D R H X S+ 0 0 14 -4,-2.0 4,-3.6 1,-0.2 -1,-0.2 0.895 106.1 56.8 -65.3 -43.6 33.9 31.5 50.8 68 68 D M H X S+ 0 0 0 -4,-2.4 4,-2.9 1,-0.2 -1,-0.2 0.908 107.2 50.8 -54.7 -42.6 37.7 31.3 51.0 69 69 D K H X S+ 0 0 8 -4,-1.7 4,-2.3 2,-0.2 -1,-0.2 0.951 111.3 46.7 -62.8 -44.1 37.7 35.1 51.5 70 70 D D H X S+ 0 0 49 -4,-1.8 4,-2.4 1,-0.2 5,-0.3 0.949 112.1 52.1 -60.0 -50.0 35.1 34.8 54.3 71 71 D T H X S+ 0 0 1 -4,-3.6 4,-2.6 1,-0.2 -2,-0.2 0.936 109.6 47.9 -52.2 -49.5 37.1 31.9 55.8 72 72 D L H X S+ 0 0 1 -4,-2.9 4,-2.8 2,-0.2 -1,-0.2 0.884 110.4 51.5 -63.7 -39.1 40.4 33.9 55.8 73 73 D R H X S+ 0 0 28 -4,-2.3 4,-3.0 2,-0.2 -1,-0.2 0.977 114.6 40.9 -63.4 -53.0 38.8 37.0 57.4 74 74 D I H X S+ 0 0 46 -4,-2.4 4,-2.4 2,-0.2 6,-0.2 0.859 114.0 54.8 -64.6 -32.8 37.3 35.1 60.3 75 75 D A H X>S+ 0 0 1 -4,-2.6 5,-1.6 -5,-0.3 4,-1.1 0.957 110.2 46.5 -64.0 -48.1 40.5 33.0 60.6 76 76 D Y H ><5S+ 0 0 10 -4,-2.8 3,-0.9 1,-0.2 -2,-0.2 0.956 113.4 49.4 -58.9 -50.0 42.5 36.1 60.9 77 77 D L H 3<5S+ 0 0 32 -4,-3.0 -1,-0.2 1,-0.2 -2,-0.2 0.826 114.0 43.1 -61.0 -35.1 40.1 37.6 63.4 78 78 D T H 3<5S- 0 0 69 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.561 104.9-126.7 -88.1 -7.4 39.9 34.5 65.7 79 79 D E T <<5 + 0 0 118 -4,-1.1 -3,-0.2 -3,-0.9 -56,-0.1 0.809 43.4 177.6 66.1 31.3 43.7 34.0 65.5 80 80 D A < - 0 0 12 -5,-1.6 2,-0.5 -6,-0.2 -56,-0.5 -0.352 33.5-113.0 -66.2 144.3 43.2 30.4 64.4 81 81 D K - 0 0 71 -58,-0.2 21,-0.9 -60,-0.1 2,-0.5 -0.653 26.4-147.3 -80.7 120.4 46.4 28.4 63.6 82 82 D V E -AF 22 101A 2 -60,-2.0 -60,-2.2 -2,-0.5 -61,-0.9 -0.818 12.8-171.4 -91.5 131.7 46.6 27.6 59.9 83 83 D E E - 0 0 48 17,-2.1 -63,-2.9 -2,-0.5 -62,-1.1 0.951 58.2 -5.5 -82.7 -68.1 48.3 24.3 59.3 84 84 D K E -AF 19 100A 48 16,-0.7 16,-2.4 -65,-0.2 2,-0.4 -0.926 51.0-156.3-134.4 160.5 48.8 23.9 55.6 85 85 D L E -AF 18 99A 1 -67,-1.9 -67,-2.0 -2,-0.3 2,-0.6 -0.990 10.8-148.1-134.2 133.2 48.0 25.7 52.3 86 86 D a E -AF 17 98A 1 12,-2.4 11,-3.5 -2,-0.4 12,-1.6 -0.943 33.1-179.3-100.4 124.7 47.8 24.2 48.9 87 87 D V E -AF 16 96A 0 -71,-3.1 -71,-1.2 -2,-0.6 2,-0.5 -0.896 35.5-117.5-129.8 157.1 48.9 26.8 46.4 88 88 D W E > -AF 15 95A 43 7,-2.9 7,-1.0 -2,-0.3 3,-0.6 -0.798 23.3-164.4 -85.7 123.3 49.4 27.4 42.7 89 89 D N T 3 S+ 0 0 60 -75,-2.7 -74,-0.1 -2,-0.5 -1,-0.1 0.355 76.4 78.9 -94.0 6.6 53.1 28.1 42.2 90 90 D N T 3 S+ 0 0 89 -76,-0.4 2,-0.3 5,-0.1 -1,-0.2 0.358 90.8 65.5 -91.1 4.7 52.7 29.6 38.7 91 91 D K S < S- 0 0 92 -3,-0.6 4,-0.0 4,-0.1 0, 0.0 -0.830 83.7-108.9-124.9 160.8 51.4 32.9 40.2 92 92 D T S S+ 0 0 91 -2,-0.3 2,-0.2 1,-0.2 -44,-0.1 -0.922 107.2 27.2-143.9 120.0 53.0 35.6 42.4 93 93 D P S S- 0 0 5 0, 0.0 -1,-0.2 0, 0.0 -45,-0.2 0.521 119.2 -99.0 -64.0 158.7 52.2 36.0 45.2 94 94 D H E -e 48 0A 52 -47,-0.6 -45,-1.4 -2,-0.2 2,-0.3 -0.321 40.4-128.6 -55.4 127.0 51.4 32.3 45.3 95 95 D A E -eF 49 88A 0 -7,-1.0 -7,-2.9 -47,-0.2 2,-0.3 -0.624 18.4-116.6 -85.3 137.4 47.6 31.8 44.9 96 96 D I E + F 0 87A 3 -47,-2.3 -45,-0.3 -2,-0.3 -9,-0.2 -0.474 34.1 167.9 -78.3 130.8 45.6 29.7 47.3 97 97 D A E S- 0 0 1 -11,-3.5 38,-2.9 1,-0.4 39,-0.7 0.693 70.5 -9.4-106.6 -33.3 43.8 26.5 46.2 98 98 D A E -GF 134 86A 0 -12,-1.6 -12,-2.4 36,-0.2 -1,-0.4 -0.982 58.7-150.8-161.5 162.2 42.9 25.0 49.6 99 99 D I E -GF 133 85A 2 34,-2.8 34,-3.0 -2,-0.3 2,-0.4 -0.987 1.4-161.2-143.8 147.1 43.5 25.4 53.3 100 100 D S E -GF 132 84A 0 -16,-2.4 -17,-2.1 -2,-0.3 -16,-0.7 -0.981 6.1-168.2-128.6 143.2 43.6 23.2 56.4 101 101 D M E +GF 131 82A 1 30,-2.4 30,-2.5 -2,-0.4 2,-0.3 -0.988 20.6 143.3-132.0 139.1 43.3 24.3 60.0 102 102 D A E G 130 0A 4 -21,-0.9 28,-0.2 -2,-0.4 27,-0.1 -0.932 360.0 360.0-168.9 152.7 44.1 22.2 63.1 103 103 D N 0 0 137 26,-0.7 -21,-0.0 -2,-0.3 27,-0.0 -0.670 360.0 360.0-118.1 360.0 45.6 22.8 66.5 104 !* 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 87 0, 0.0 138,-0.0 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 124.9 8.5 14.9 60.7 106 2 E P - 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