==== 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 1CHQ . 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) . 20484.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 395 76.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 14 2.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 170 33.0 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 . 2 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 . 42 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 39 7.6 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 3 2 0 0 0 0 0 0 0 0 0 0 1 1 0 3 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 1 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 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 5 13 4 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 0 101 0, 0.0 2,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 135.6 39.5 10.8 45.3 2 2 D P - 0 0 18 0, 0.0 3,-0.0 0, 0.0 194,-0.0 -0.469 360.0-148.9 -64.3 142.6 42.7 12.2 47.0 3 3 D Q + 0 0 86 -2,-0.1 2,-0.3 1,-0.1 3,-0.1 0.104 68.5 26.0-107.0 26.7 42.2 12.5 50.7 4 4 D N S > S- 0 0 65 1,-0.1 4,-2.8 147,-0.0 5,-0.3 -0.942 86.1 -94.2-176.4 157.5 44.5 15.5 51.4 5 5 D I H > S+ 0 0 4 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.790 116.3 56.0 -51.8 -35.9 46.0 18.6 49.9 6 6 D T H > S+ 0 0 57 2,-0.2 4,-1.5 1,-0.2 -1,-0.2 0.988 114.4 37.8 -64.9 -55.9 49.3 17.0 48.9 7 7 D D H >> S+ 0 0 82 1,-0.2 3,-1.1 2,-0.2 4,-0.5 0.957 117.8 51.3 -57.3 -51.6 47.7 14.2 46.9 8 8 D L H >< S+ 0 0 4 -4,-2.8 3,-1.2 1,-0.3 -1,-0.2 0.874 108.1 52.4 -53.4 -39.5 45.1 16.6 45.5 9 9 D a H >< S+ 0 0 6 -4,-2.7 3,-1.1 -5,-0.3 -1,-0.3 0.782 98.2 67.2 -69.7 -25.1 47.9 19.0 44.5 10 10 D A H << S+ 0 0 84 -4,-1.5 -1,-0.2 -3,-1.1 -2,-0.2 0.653 89.3 65.8 -69.0 -16.5 49.6 16.2 42.6 11 11 D E T << S+ 0 0 107 -3,-1.2 -1,-0.2 -4,-0.5 2,-0.2 0.354 92.1 76.7 -87.2 0.3 46.8 16.0 40.0 12 12 D Y S X S- 0 0 73 -3,-1.1 2,-0.8 -4,-0.1 3,-0.5 -0.645 87.7 -84.1-116.9 174.4 47.3 19.4 38.5 13 13 D H T 3 S- 0 0 137 1,-0.2 -2,-0.1 -2,-0.2 -3,-0.0 -0.637 96.0 -29.3 -80.0 106.9 49.5 21.3 36.1 14 14 D N T 3 S+ 0 0 80 -2,-0.8 75,-1.9 1,-0.2 76,-0.7 0.944 88.8 151.9 54.5 55.3 52.7 22.7 37.7 15 15 D T E < -A 88 0A 26 -3,-0.5 2,-0.3 -6,-0.3 73,-0.2 -0.675 26.1-158.7-106.7 163.2 51.4 23.2 41.2 16 16 D Q E -A 87 0A 65 71,-2.2 71,-2.6 -2,-0.2 2,-0.4 -0.992 13.7-128.0-149.5 141.0 53.6 23.1 44.3 17 17 D I E -A 86 0A 57 -2,-0.3 2,-0.5 69,-0.2 69,-0.2 -0.755 19.1-170.7 -91.7 131.1 53.1 22.5 48.0 18 18 D H E -A 85 0A 52 67,-2.6 67,-2.3 -2,-0.4 2,-0.5 -0.973 12.9-148.7-119.1 129.9 54.4 25.0 50.4 19 19 D T E +A 84 0A 75 -2,-0.5 65,-0.2 65,-0.2 64,-0.1 -0.918 29.9 157.2-100.3 127.4 54.2 24.0 54.1 20 20 D L E - 0 0 24 63,-3.1 63,-0.2 -2,-0.5 64,-0.2 0.716 19.7-172.8-115.0 -49.8 53.8 27.0 56.3 21 21 D N E + 0 0 83 62,-1.3 2,-0.3 61,-0.7 62,-0.2 0.786 56.8 101.0 51.5 39.1 52.3 26.0 59.6 22 22 D D E S-A 82 0A 33 60,-1.1 60,-3.1 58,-0.1 -1,-0.2 -0.855 76.7 -99.7-142.2 168.7 51.9 29.7 60.5 23 23 D K E -A 81 0A 56 58,-0.3 20,-0.5 -2,-0.3 2,-0.2 -0.499 49.9 -89.5 -89.0 163.9 49.2 32.3 60.5 24 24 D I - 0 0 2 56,-0.5 18,-0.2 51,-0.2 3,-0.1 -0.527 32.0-154.7 -72.6 139.4 48.8 34.8 57.8 25 25 D F - 0 0 73 16,-2.7 494,-1.3 1,-0.3 2,-0.3 0.884 69.1 -3.4 -84.7 -40.4 50.8 38.0 58.4 26 26 D S E -BC 41 518A 12 15,-1.2 15,-1.3 492,-0.2 2,-0.4 -0.968 56.9-150.8-150.0 158.3 48.8 40.5 56.4 27 27 D Y E -BC 40 517A 0 490,-2.4 490,-2.7 -2,-0.3 2,-0.4 -0.997 11.8-168.9-132.8 132.1 45.9 40.5 54.1 28 28 D T E -BC 39 516A 9 11,-2.6 11,-2.6 -2,-0.4 2,-0.4 -0.995 1.1-169.5-127.7 131.0 45.5 43.1 51.3 29 29 D E E -BC 38 515A 7 486,-2.7 486,-2.5 -2,-0.4 2,-0.4 -0.980 2.3-172.2-124.1 130.8 42.2 43.6 49.3 30 30 D S E +BC 37 514A 5 7,-3.1 7,-1.5 -2,-0.4 484,-0.2 -0.963 20.0 179.4-127.0 129.2 42.0 45.6 46.2 31 31 D L + 0 0 4 482,-2.5 2,-0.6 -2,-0.4 5,-0.2 0.232 40.5 135.9-107.4 13.8 38.8 46.6 44.2 32 32 D A S > S- 0 0 0 481,-0.5 3,-1.2 3,-0.2 -2,-0.1 -0.518 70.6 -79.7 -69.9 109.5 40.7 48.6 41.6 33 33 D G T 3 S- 0 0 46 -2,-0.6 2,-1.2 1,-0.2 -1,-0.1 0.478 102.7 -3.6 -11.7 131.7 39.3 47.7 38.2 34 34 D K T 3 S+ 0 0 61 1,-0.1 -1,-0.2 -3,-0.1 -2,-0.1 -0.104 123.4 70.0 71.8 -38.7 40.2 44.5 36.3 35 35 D D < + 0 0 15 -2,-1.2 2,-0.5 -3,-1.2 -3,-0.2 -0.222 62.6 168.7-101.4 41.2 42.7 43.5 39.0 36 36 D E + 0 0 10 -5,-0.2 2,-0.3 -7,-0.1 -5,-0.2 -0.416 29.4 169.1 -54.4 104.3 40.1 42.7 41.7 37 37 D M E -B 30 0A 17 -7,-1.5 -7,-3.1 -2,-0.5 2,-0.4 -0.951 42.8-159.5-138.9 156.0 42.7 41.0 44.0 38 38 D A E -BD 29 50A 1 12,-0.5 12,-1.4 -2,-0.3 2,-0.4 -0.992 18.1-173.0-124.6 128.4 43.5 39.5 47.4 39 39 D I E -BD 28 49A 3 -11,-2.6 -11,-2.6 -2,-0.4 2,-0.3 -0.975 2.7-175.1-126.4 135.4 47.1 39.1 48.5 40 40 D I E -BD 27 48A 1 8,-2.1 8,-2.7 -2,-0.4 2,-0.3 -0.965 2.1-170.7-127.3 148.0 48.4 37.4 51.7 41 41 D T E -BD 26 47A 26 -15,-1.3 -16,-2.7 -2,-0.3 -15,-1.2 -0.962 14.8-137.7-134.8 150.3 52.0 37.1 53.0 42 42 D F > - 0 0 2 4,-2.2 3,-2.2 -2,-0.3 -18,-0.1 -0.698 35.5-102.7-103.7 162.6 53.4 35.1 55.9 43 43 D K T 3 S+ 0 0 153 -20,-0.5 -1,-0.1 1,-0.3 -19,-0.1 0.866 120.5 67.5 -53.3 -29.4 55.9 36.5 58.3 44 44 D N T 3 S- 0 0 105 1,-0.1 -1,-0.3 -24,-0.1 3,-0.1 0.322 120.4-106.2 -73.2 10.0 58.6 34.5 56.3 45 45 D G S < S+ 0 0 56 -3,-2.2 -2,-0.1 1,-0.3 -1,-0.1 0.219 72.6 143.4 86.2 -17.3 58.1 36.8 53.3 46 46 D A - 0 0 24 -5,-0.1 -4,-2.2 1,-0.0 2,-0.4 -0.333 31.8-163.6 -57.9 137.1 56.1 34.3 51.3 47 47 D T E +D 41 0A 27 -6,-0.2 47,-0.6 -3,-0.1 2,-0.3 -0.985 11.7 174.9-129.1 137.7 53.4 36.0 49.2 48 48 D F E -De 40 94A 4 -8,-2.7 -8,-2.1 -2,-0.4 2,-0.3 -0.894 10.0-160.7-136.1 161.0 50.3 34.4 47.5 49 49 D Q E -De 39 95A 6 45,-2.0 47,-2.2 -2,-0.3 2,-0.4 -0.981 22.1-122.8-142.8 153.1 47.3 35.7 45.7 50 50 D V E -D 38 0A 2 -12,-1.4 -12,-0.5 -2,-0.3 2,-0.1 -0.845 46.7-102.3 -95.2 133.1 43.9 34.2 44.8 51 51 D E - 0 0 68 -2,-0.4 -1,-0.0 45,-0.4 -14,-0.0 -0.336 36.1-108.0 -60.5 135.6 43.4 34.3 41.0 52 52 D V - 0 0 49 1,-0.1 2,-1.1 -2,-0.1 -1,-0.1 -0.395 41.4 -97.2 -68.1 132.7 41.1 37.1 39.5 53 53 D P - 0 0 19 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.293 44.0-169.0 -55.2 85.0 37.6 35.9 38.2 54 54 D G > - 0 0 23 -2,-1.1 3,-0.6 1,-0.1 -3,-0.0 -0.391 24.4-136.3 -75.2 152.9 37.9 35.4 34.4 55 55 D S T 3 S+ 0 0 109 1,-0.2 -1,-0.1 -2,-0.1 7,-0.1 0.707 98.6 71.3 -77.0 -29.9 34.7 34.9 32.3 56 56 D Q T 3 S+ 0 0 165 2,-0.0 2,-0.4 0, 0.0 -1,-0.2 0.586 90.5 72.6 -62.6 -17.8 36.4 32.1 30.2 57 57 D H S < S- 0 0 32 -3,-0.6 5,-0.1 1,-0.1 0, 0.0 -0.827 99.6 -92.6-101.9 144.2 36.2 29.9 33.3 58 58 D I > - 0 0 99 -2,-0.4 4,-0.6 1,-0.1 -1,-0.1 0.073 31.6-113.8 -46.9 161.5 32.9 28.4 34.5 59 59 D D H > S+ 0 0 124 2,-0.2 4,-1.9 1,-0.2 3,-0.2 0.779 116.7 60.9 -74.2 -27.0 30.7 30.2 37.1 60 60 D S H > S+ 0 0 39 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.858 103.1 54.9 -66.7 -29.2 31.2 27.5 39.8 61 61 D Q H > S+ 0 0 28 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.790 106.4 50.1 -70.5 -29.2 34.9 28.5 39.3 62 62 D K H X S+ 0 0 50 -4,-0.6 4,-1.5 2,-0.2 -2,-0.2 0.770 109.9 49.6 -78.6 -30.0 33.9 32.1 40.1 63 63 D K H X S+ 0 0 50 -4,-1.9 4,-2.2 2,-0.2 -2,-0.2 0.867 111.0 50.4 -74.5 -32.5 32.0 31.0 43.3 64 64 D A H X S+ 0 0 2 -4,-2.0 4,-2.6 2,-0.2 -2,-0.2 0.934 109.5 50.2 -66.6 -48.2 35.1 28.9 44.4 65 65 D I H X S+ 0 0 3 -4,-1.7 4,-1.5 1,-0.2 -1,-0.2 0.891 112.1 48.2 -58.2 -40.8 37.4 31.9 43.8 66 66 D E H X S+ 0 0 30 -4,-1.5 4,-1.3 2,-0.2 -1,-0.2 0.875 110.2 51.3 -68.1 -39.4 35.0 34.1 45.9 67 67 D R H X S+ 0 0 13 -4,-2.2 4,-2.7 1,-0.2 3,-0.4 0.936 106.2 55.6 -61.8 -45.6 34.8 31.5 48.7 68 68 D M H X S+ 0 0 0 -4,-2.6 4,-2.2 1,-0.3 5,-0.2 0.882 105.4 52.1 -55.0 -41.1 38.6 31.3 48.8 69 69 D K H X S+ 0 0 9 -4,-1.5 4,-1.9 1,-0.2 -1,-0.3 0.850 110.1 48.3 -68.4 -29.8 38.8 35.0 49.4 70 70 D D H X S+ 0 0 45 -4,-1.3 4,-3.1 -3,-0.4 5,-0.3 0.928 109.7 52.6 -72.0 -46.0 36.4 34.7 52.3 71 71 D T H X S+ 0 0 1 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.883 111.8 45.9 -57.2 -41.3 38.3 31.9 53.8 72 72 D L H X S+ 0 0 1 -4,-2.2 4,-2.6 2,-0.2 5,-0.2 0.883 112.8 49.3 -71.2 -40.8 41.5 33.9 53.7 73 73 D R H X S+ 0 0 26 -4,-1.9 4,-2.7 -5,-0.2 -2,-0.2 0.990 116.7 41.3 -62.2 -53.5 39.9 37.0 55.1 74 74 D I H X S+ 0 0 42 -4,-3.1 4,-1.9 1,-0.2 -2,-0.2 0.829 114.5 52.5 -64.8 -29.1 38.3 35.0 58.0 75 75 D A H X>S+ 0 0 0 -4,-2.0 5,-1.8 -5,-0.3 4,-0.8 0.912 111.1 47.7 -72.0 -39.6 41.5 32.9 58.5 76 76 D Y H ><5S+ 0 0 11 -4,-2.6 3,-0.6 1,-0.2 -2,-0.2 0.943 113.0 48.1 -65.4 -46.4 43.6 36.0 58.7 77 77 D L H 3<5S+ 0 0 32 -4,-2.7 -1,-0.2 1,-0.2 -2,-0.2 0.838 117.0 40.3 -65.0 -35.0 41.1 37.6 61.2 78 78 D T H 3<5S- 0 0 72 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.448 108.1-122.0 -92.7 -2.6 40.9 34.6 63.5 79 79 D E T <<5 - 0 0 116 -4,-0.8 -3,-0.2 -3,-0.6 2,-0.2 0.821 41.5-178.5 66.1 38.0 44.6 33.8 63.3 80 80 D A < - 0 0 9 -5,-1.8 2,-0.5 -6,-0.2 -56,-0.5 -0.446 30.9-120.0 -70.8 135.8 44.1 30.3 61.9 81 81 D K E -A 23 0A 65 -58,-0.2 21,-1.1 -2,-0.2 2,-0.5 -0.673 26.1-143.6 -75.5 116.5 47.4 28.5 61.4 82 82 D V E -AF 22 101A 0 -60,-3.1 -60,-1.1 -2,-0.5 -61,-0.7 -0.796 12.5-165.7 -87.5 128.1 47.5 27.6 57.7 83 83 D E E - 0 0 54 17,-2.1 -63,-3.1 -2,-0.5 -62,-1.3 0.981 60.3 -10.6 -74.7 -68.3 49.1 24.2 57.2 84 84 D K E -A 19 0A 44 16,-0.4 16,-2.0 -65,-0.2 2,-0.4 -0.940 51.9-150.0-134.5 162.2 49.9 24.0 53.5 85 85 D L E -AF 18 99A 0 -67,-2.3 -67,-2.6 -2,-0.3 2,-0.6 -0.961 6.5-155.1-128.6 139.1 49.2 25.9 50.3 86 86 D a E +AF 17 98A 1 12,-2.4 11,-2.9 -2,-0.4 12,-1.8 -0.995 31.5 173.0-113.4 115.4 49.0 24.2 47.0 87 87 D V E -AF 16 96A 0 -71,-2.6 -71,-2.2 -2,-0.6 2,-0.6 -0.852 38.7-109.0-126.1 163.1 49.8 26.9 44.5 88 88 D W E > -AF 15 95A 43 7,-3.2 7,-1.0 -2,-0.3 3,-0.6 -0.832 22.7-161.3 -90.1 120.9 50.4 27.3 40.8 89 89 D N T 3 S+ 0 0 64 -75,-1.9 2,-0.3 -2,-0.6 -1,-0.1 0.775 78.2 80.2 -74.2 -21.9 54.1 28.1 40.2 90 90 D N T 3 S+ 0 0 89 -76,-0.7 2,-0.3 5,-0.1 -1,-0.2 0.148 90.8 63.8 -72.8 23.8 53.6 29.5 36.6 91 91 D K S < S- 0 0 84 -3,-0.6 3,-0.1 -2,-0.3 0, 0.0 -0.921 82.4-115.7-140.4 161.7 52.4 32.8 38.2 92 92 D T S S+ 0 0 91 1,-0.3 2,-0.2 -2,-0.3 -44,-0.1 -0.864 106.7 27.6-154.8 114.2 54.0 35.5 40.3 93 93 D P S S- 0 0 3 0, 0.0 -1,-0.3 0, 0.0 -45,-0.2 0.522 120.0-102.9 -62.6 155.4 53.0 36.0 43.1 94 94 D H E -e 48 0A 47 -47,-0.6 -45,-2.0 -2,-0.2 2,-0.4 -0.268 29.9-125.0 -59.7 130.9 51.9 32.4 43.1 95 95 D A E -eF 49 88A 0 -7,-1.0 -7,-3.2 -47,-0.2 -45,-0.2 -0.652 24.0-125.3 -80.6 126.4 48.2 31.7 42.6 96 96 D I E + F 0 87A 1 -47,-2.2 -45,-0.4 -2,-0.4 -9,-0.2 -0.452 33.6 167.8 -73.3 138.7 46.6 29.6 45.4 97 97 D A E + 0 0 0 -11,-2.9 38,-2.1 1,-0.5 39,-0.7 0.580 67.8 3.1-120.8 -31.7 44.7 26.5 44.4 98 98 D A E -GF 134 86A 0 -12,-1.8 -12,-2.4 36,-0.2 -1,-0.5 -0.976 59.1-167.5-154.4 157.5 44.2 24.7 47.7 99 99 D I E -GF 133 85A 0 34,-1.8 34,-2.2 -2,-0.3 2,-0.3 -0.989 4.5-158.7-149.1 144.5 44.8 25.5 51.4 100 100 D S E -G 132 0A 0 -16,-2.0 -17,-2.1 -2,-0.3 2,-0.4 -0.933 3.9-168.1-127.2 149.7 44.7 23.4 54.6 101 101 D M E +GF 131 82A 1 30,-1.9 30,-2.3 -2,-0.3 2,-0.3 -0.962 21.3 143.6-133.0 147.1 44.3 24.6 58.1 102 102 D A E G 130 0A 3 -21,-1.1 28,-0.2 -2,-0.4 27,-0.1 -0.894 360.0 360.0-176.5 156.6 44.9 22.4 61.1 103 103 D N 0 0 134 26,-0.9 27,-0.0 -2,-0.3 -21,-0.0 -0.657 360.0 360.0-113.8 360.0 46.3 22.8 64.6 104 !* 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 94 0, 0.0 2,-0.1 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 130.1 9.5 14.9 59.3 106 2 E P - 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