DSSP OUTPUT
==== Secondary Structure Definition by the program DSSP, CMBI version 3.0.1 ==== DATE=2019-06-21 .
REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 .
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COMPND .
SOURCE .
AUTHOR .
163 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14559.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
89 54.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 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 .
15 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
56 34.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.1 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 1 0 0 1 1 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL 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 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 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 CHAIN AUTHCHAIN
1 1 I 0 0 158 0, 0.0 3,-0.1 0, 0.0 7,-0.1 0.000 360.0 360.0 360.0-176.4 56.8 47.2 52.3
2 2 V + 0 0 108 1,-0.3 4,-0.0 4,-0.0 0, 0.0 0.919 360.0 58.1 -64.4 -38.6 58.1 49.1 49.4
3 3 S S S+ 0 0 112 2,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.844 91.0 94.6 -59.0 -29.1 61.2 46.9 49.6
4 4 E S S- 0 0 94 1,-0.1 5,-0.1 -3,-0.1 4,-0.1 -0.238 96.5 -91.5 -60.4 152.2 58.7 44.2 49.1
5 5 K - 0 0 157 3,-0.1 3,-0.3 1,-0.1 -1,-0.1 -0.280 44.2-107.4 -67.3 154.3 58.3 43.2 45.6
6 6 W S > S+ 0 0 201 1,-0.2 3,-1.5 2,-0.2 -1,-0.1 -0.203 100.9 56.6 -75.5 169.8 55.7 44.9 43.5
7 7 G T 3 >S- 0 0 57 1,-0.3 5,-0.6 5,-0.1 -1,-0.2 0.688 136.5 -73.0 78.5 13.4 52.6 43.1 42.4
8 8 G T > 5 - 0 0 28 -3,-0.3 3,-2.7 3,-0.2 -1,-0.3 0.561 68.2-127.2 75.1 4.0 52.2 42.7 46.1
9 9 G T <>5S- 0 0 9 -3,-1.5 4,-0.7 1,-0.3 3,-0.1 -0.407 84.4 -8.5 57.2-119.3 54.9 40.2 45.6
10 10 K H 3>5S+ 0 0 157 -2,-0.3 4,-3.6 1,-0.2 5,-0.3 0.791 128.4 75.3 -73.0 -32.5 53.4 37.1 47.2
11 11 I H <>5S+ 0 0 91 -3,-2.7 4,-2.8 1,-0.3 -2,-0.2 0.883 95.5 48.1 -57.1 -42.1 50.5 39.0 48.6
12 12 Y H > - 0 0 52 -2,-1.1 4,-2.0 1,-0.2 5,-0.1 -0.897 29.2-144.9-107.4 137.2 39.1 34.4 47.0
20 20 W H > S+ 0 0 151 -2,-0.4 4,-2.2 2,-0.2 5,-0.2 0.934 96.3 49.1 -66.5 -45.6 36.0 35.5 48.7
21 21 L H > S+ 0 0 111 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.944 114.8 43.9 -62.8 -47.0 33.5 33.9 46.4
22 22 A H > S+ 0 0 46 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.900 109.6 58.1 -63.8 -39.1 35.2 30.6 46.5
23 23 A H < S+ 0 0 25 -4,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.912 105.2 49.1 -60.8 -42.6 35.6 30.8 50.2
24 24 L H < S+ 0 0 101 -4,-2.2 -1,-0.3 1,-0.2 3,-0.2 0.927 111.1 50.2 -64.1 -39.9 31.9 31.2 50.7
25 25 L H < S- 0 0 143 -4,-1.9 2,-0.3 1,-0.3 -2,-0.2 0.976 139.7 -24.2 -62.2 -49.5 31.2 28.2 48.5
26 26 G < + 0 0 50 -4,-3.4 2,-0.3 -5,-0.1 -1,-0.3 -0.846 68.7 175.8-166.5 125.0 33.7 26.2 50.4
27 27 L - 0 0 87 -2,-0.3 2,-0.3 -3,-0.2 5,-0.2 -0.863 14.3-145.8-129.2 160.7 36.7 27.1 52.5
28 28 L S S+ 0 0 125 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.801 70.4 33.9-123.5 167.2 39.1 25.2 54.6
29 29 T S S+ 0 0 135 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.669 100.5 87.9 66.2 20.5 41.0 25.7 57.7
30 30 V S S- 0 0 52 -3,-0.2 2,-2.7 7,-0.0 -1,-0.2 -0.989 90.6-111.4-141.8 152.4 38.3 27.7 59.2
31 31 V S S- 0 0 110 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 -0.469 83.1 -69.8 -83.0 73.2 35.3 26.8 61.2
32 32 S S S+ 0 0 111 -2,-2.7 2,-0.3 1,-0.2 -1,-0.2 0.877 107.6 124.1 47.8 46.8 33.2 27.8 58.2
33 33 T - 0 0 22 2,-0.1 -1,-0.2 1,-0.1 0, 0.0 -0.951 64.3-147.6-139.9 154.6 34.1 31.4 58.9
34 34 S S S+ 0 0 50 -2,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.796 71.6 104.4 -79.9 -32.1 35.6 34.4 57.3
35 35 T S S- 0 0 18 11,-0.1 11,-0.2 1,-0.1 -2,-0.1 0.064 78.7-103.4 -57.1 159.7 37.1 35.6 60.5
36 36 H - 0 0 94 9,-1.0 -1,-0.1 1,-0.2 8,-0.1 -0.193 60.6 -63.2 -73.4 170.7 40.8 35.3 61.3
37 37 T - 0 0 65 1,-0.2 -1,-0.2 3,-0.1 3,-0.1 -0.304 35.9-139.5 -64.7 143.7 41.9 32.7 63.7
38 38 Y S > S+ 0 0 125 1,-0.2 3,-0.9 -3,-0.1 -1,-0.2 0.842 96.5 71.5 -66.3 -35.7 40.6 32.9 67.3
39 39 A T 3 S+ 0 0 77 1,-0.3 2,-1.4 2,-0.1 3,-0.4 0.907 100.1 41.8 -57.5 -47.4 44.0 31.9 68.5
40 40 I T 3 S+ 0 0 99 1,-0.2 -1,-0.3 -3,-0.1 6,-0.2 -0.438 77.9 143.4 -97.0 68.2 45.7 35.1 67.6
41 41 E X > + 0 0 109 -2,-1.4 3,-2.2 -3,-0.9 5,-0.6 0.888 34.3 103.6 -68.5 -39.0 42.7 37.0 68.9
42 42 L T 3 5S- 0 0 123 -3,-0.4 3,-0.1 1,-0.3 -3,-0.0 -0.198 106.3 -17.5 -58.2 124.8 44.7 39.8 70.3
43 43 D T 3 5S+ 0 0 167 1,-0.2 2,-0.3 4,-0.0 -1,-0.3 0.867 114.4 117.7 48.7 41.9 44.5 42.8 68.1
44 44 E T X 5S- 0 0 75 -3,-2.2 2,-1.8 -6,-0.1 3,-1.0 -0.925 83.5-106.6-132.0 160.0 43.3 40.6 65.3
45 45 A T 3 5S+ 0 0 37 -2,-0.3 -9,-1.0 1,-0.3 3,-0.3 -0.128 81.5 120.7 -83.3 52.1 40.0 40.7 63.6
46 46 T T 3 - 0 0 130 -2,-0.3 3,-0.7 1,-0.1 4,-0.3 -0.954 51.0-127.0-146.6 162.2 26.8 40.9 61.1
57 57 T G >> S+ 0 0 26 -2,-0.3 4,-3.5 1,-0.2 3,-0.8 0.648 87.2 94.6 -71.2 -22.3 27.2 44.5 62.3
58 58 V G 34 S+ 0 0 75 1,-0.3 -1,-0.2 2,-0.2 -3,-0.0 0.797 77.9 57.8 -50.0 -37.9 23.9 44.5 64.0
59 59 I G <4 S+ 0 0 137 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.1 0.960 119.6 28.5 -62.5 -48.2 25.3 43.6 67.3
60 60 L T <4 S+ 0 0 57 -3,-0.8 -2,-0.2 -4,-0.3 -1,-0.2 0.802 112.2 74.3 -75.5 -28.8 27.7 46.6 67.4
61 61 T < + 0 0 27 -4,-3.5 -2,-0.2 2,-0.1 -1,-0.2 0.815 56.3 109.5 -57.7 -44.1 25.3 48.6 65.3
62 62 P S S+ 0 0 98 0, 0.0 2,-0.3 0, 0.0 3,-0.1 -0.140 84.1 34.3 -50.2 103.3 22.5 49.4 67.8
63 63 E S S+ 0 0 114 1,-0.2 2,-0.1 -2,-0.1 -2,-0.1 -0.812 119.8 15.1 154.4-107.6 23.2 53.1 68.1
64 64 Q S S- 0 0 46 -2,-0.3 2,-0.2 89,-0.1 -1,-0.2 -0.377 73.3-122.8 -90.4 171.5 24.5 54.8 65.0
65 65 V - 0 0 96 -2,-0.1 2,-0.6 -3,-0.1 3,-0.1 -0.706 26.9-104.6-111.6 165.0 24.4 53.5 61.5
66 66 K > - 0 0 55 -2,-0.2 4,-1.1 1,-0.2 3,-0.3 -0.835 19.3-169.2-101.2 121.9 27.3 53.0 59.1
67 67 R H > S+ 0 0 75 -2,-0.6 4,-2.6 1,-0.2 -1,-0.2 0.757 88.1 69.2 -69.1 -29.5 27.7 55.5 56.3
68 68 G H > S+ 0 0 5 2,-0.3 4,-2.4 1,-0.2 5,-0.3 0.869 96.1 52.0 -60.9 -37.6 30.2 53.1 54.9
69 69 K H >>S+ 0 0 96 -3,-0.3 4,-2.5 1,-0.2 5,-0.5 0.949 110.3 47.7 -62.1 -44.0 27.4 50.8 54.1
70 70 R I X>S+ 0 0 118 -4,-1.1 4,-2.3 1,-0.2 5,-0.6 0.886 108.8 60.0 -61.8 -34.8 25.7 53.7 52.4
71 71 L I X5S+ 0 0 5 -4,-2.6 4,-2.4 67,-0.2 -2,-0.2 0.970 115.1 27.9 -54.9 -61.2 29.1 54.2 50.7
72 72 F I X5S+ 0 0 154 -4,-2.4 4,-1.8 2,-0.2 5,-0.3 0.974 127.6 42.4 -71.2 -51.9 29.4 51.0 49.0
73 73 N I X5S+ 0 0 98 -4,-2.5 4,-1.9 -5,-0.3 -3,-0.2 0.931 119.8 42.4 -63.5 -47.2 25.8 50.2 48.5
74 74 N I X + 0 0 51 -18,-0.2 4,-1.3 1,-0.2 -16,-0.1 -0.730 49.5 163.6 -99.0 89.3 20.7 67.7 27.6
108 108 I H > S+ 0 0 85 -2,-1.2 4,-3.6 1,-0.2 5,-0.3 0.909 71.8 61.9 -66.9 -41.6 20.1 67.8 31.3
109 109 E H > S+ 0 0 162 1,-0.3 4,-3.5 2,-0.2 -1,-0.2 0.896 103.9 47.7 -57.5 -41.3 16.6 69.1 30.8
110 110 G H > S+ 0 0 31 2,-0.2 4,-2.3 1,-0.2 -1,-0.3 0.932 113.3 50.3 -62.4 -39.7 15.7 65.9 29.0
111 111 L H X S+ 0 0 31 -4,-1.3 4,-2.3 1,-0.2 -2,-0.2 0.958 115.6 40.5 -59.9 -52.9 17.3 64.0 31.8
112 112 V H < S+ 0 0 47 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.873 109.1 61.4 -65.8 -37.3 15.4 65.9 34.5
113 113 D H < S+ 0 0 135 -4,-3.5 -1,-0.2 -5,-0.3 -2,-0.2 0.932 109.0 42.0 -58.2 -45.3 12.3 65.8 32.4
114 114 Y H < S+ 0 0 171 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.945 113.2 65.0 -65.4 -44.7 12.3 62.1 32.6
115 115 M S < S- 0 0 83 -4,-2.3 2,-0.1 -5,-0.2 0, 0.0 -0.139 94.6 -99.1 -75.6 169.0 13.3 62.1 36.2
116 116 K - 0 0 175 1,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.405 61.5 -68.4 -80.8 165.5 11.2 63.4 39.1
117 117 D - 0 0 129 -2,-0.1 -1,-0.1 -4,-0.1 -4,-0.1 -0.388 62.5-159.9 -63.7 94.4 11.9 66.9 40.5
118 118 P - 0 0 83 0, 0.0 2,-0.4 0, 0.0 5,-0.1 -0.283 4.3-144.0 -69.4 158.5 15.2 66.2 42.0
119 119 T + 0 0 97 44,-0.2 2,-0.3 4,-0.0 3,-0.1 -0.998 34.7 140.0-128.3 129.6 16.5 68.6 44.6
120 120 S - 0 0 51 -2,-0.4 3,-0.3 1,-0.1 4,-0.1 -0.966 60.5 -97.8-157.3 171.0 20.1 69.5 44.9
121 121 Y S S- 0 0 181 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 0.965 109.9 -6.8 -62.5 -50.9 22.4 72.4 45.6
122 122 D S >> S- 0 0 100 1,-0.4 4,-1.6 -3,-0.1 3,-1.1 -0.426 86.3-115.6-152.0 70.6 23.1 73.2 42.0
123 123 G H 3> S+ 0 0 50 -3,-0.3 4,-3.5 1,-0.3 -1,-0.4 0.015 95.5 0.8 46.2-129.2 21.7 70.8 39.3
124 124 A H 3> S+ 0 0 42 1,-0.3 4,-3.2 2,-0.2 5,-0.3 0.855 131.8 59.9 -60.5 -39.0 24.4 69.1 37.3
125 125 E H <> S+ 0 0 144 -3,-1.1 4,-1.6 1,-0.2 -1,-0.3 0.935 117.1 31.8 -60.0 -44.3 27.1 70.8 39.3
126 126 S H X S+ 0 0 2 -4,-1.6 4,-2.3 -3,-0.3 -2,-0.2 0.860 116.8 57.8 -77.8 -33.1 25.9 69.3 42.4
127 127 I H X S+ 0 0 78 -4,-3.5 4,-0.7 -5,-0.2 -2,-0.2 0.861 110.8 43.2 -64.8 -39.8 24.7 66.1 40.7
128 128 A H >< S+ 0 0 55 -4,-3.2 3,-1.3 2,-0.2 -1,-0.2 0.956 113.6 48.5 -69.3 -48.9 28.1 65.4 39.4
129 129 E H 3X S+ 0 0 116 -4,-1.6 4,-2.2 -5,-0.3 5,-0.2 0.853 102.4 64.9 -63.6 -32.8 30.0 66.2 42.6
130 130 L H 3X S+ 0 0 28 -4,-2.3 4,-2.6 1,-0.2 -1,-0.3 0.876 97.4 57.4 -56.6 -38.3 27.6 64.1 44.5
131 131 H H S+ 0 0 93 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.795 119.0 47.1 -65.3 -26.8 32.5 61.7 43.6
133 133 S H X>S+ 0 0 50 -4,-2.2 4,-3.5 3,-0.2 5,-0.6 0.893 99.3 63.1 -79.0 -41.6 31.7 62.5 47.2
134 134 I H X5S+ 0 0 15 -4,-2.6 4,-2.2 1,-0.2 5,-0.2 0.913 110.6 35.7 -59.8 -50.5 29.2 59.8 48.1
135 135 K H X5S+ 0 0 102 -4,-0.9 4,-3.2 -5,-0.2 5,-0.3 0.987 121.2 49.5 -62.5 -49.9 31.5 56.8 47.8
136 136 S H X5S+ 0 0 68 -4,-0.8 4,-3.1 -5,-0.3 -2,-0.2 0.917 116.4 37.8 -57.1 -56.4 34.4 58.7 49.0
137 137 A H <5S+ 0 0 31 -4,-3.5 -1,-0.2 1,-0.2 5,-0.2 0.885 116.7 51.4 -65.5 -39.3 32.9 60.2 52.1
138 138 E H XX S+ 0 0 57 -4,-3.2 4,-1.8 -5,-0.2 3,-1.3 0.961 107.4 57.6 -65.8 -51.1 34.1 55.1 52.6
140 140 F H >X S+ 0 0 122 -4,-3.1 4,-2.1 1,-0.3 3,-0.5 0.914 106.6 44.0 -60.8 -51.8 36.4 57.4 54.5
141 141 P H 3> S+ 0 0 39 0, 0.0 4,-3.9 0, 0.0 5,-0.3 0.738 105.1 65.2 -65.3 -16.9 34.6 57.5 57.8
142 142 K H < S+ 0 0 95 -4,-2.0 3,-1.5 -5,-0.3 -1,-0.3 0.949 111.2 49.3 -62.8 -43.5 35.7 51.4 62.9
147 147 T H 3< S+ 0 0 102 -4,-1.8 2,-0.7 1,-0.3 3,-0.5 0.944 114.6 44.9 -62.3 -41.4 39.2 52.3 64.1
148 148 D T 3< S+ 0 0 80 -4,-3.0 3,-0.5 1,-0.2 -1,-0.3 -0.249 76.7 130.6 -96.0 51.3 37.8 54.6 66.6
149 149 E < + 0 0 89 -3,-1.5 -1,-0.2 -2,-0.7 -2,-0.1 0.726 50.3 82.4 -70.1 -25.4 35.2 52.0 67.6
150 150 D S S+ 0 0 117 -3,-0.5 2,-0.5 1,-0.2 -1,-0.2 0.910 98.9 33.1 -54.1 -48.4 36.0 52.5 71.2
151 151 L S S- 0 0 137 -3,-0.5 2,-0.3 -6,-0.1 -1,-0.2 -0.935 81.7-141.0-113.6 130.5 33.8 55.5 71.5
152 152 F - 0 0 104 -2,-0.5 2,-0.1 1,-0.1 -3,-0.1 -0.624 22.8-151.7 -82.4 143.5 30.7 55.7 69.5
153 153 T - 0 0 90 -2,-0.3 2,-0.4 1,-0.0 -1,-0.1 -0.190 20.5 -91.8-101.4-162.9 30.0 59.1 68.2
154 154 I - 0 0 138 -2,-0.1 2,-0.0 -90,-0.0 -1,-0.0 -0.918 40.6-112.3-112.9 141.3 26.9 61.0 67.3
155 155 A - 0 0 53 -2,-0.4 3,-0.1 1,-0.1 2,-0.1 -0.374 30.0-140.0 -70.6 151.5 25.5 60.9 63.8
156 156 G - 0 0 61 1,-0.3 -1,-0.1 -2,-0.0 2,-0.1 -0.080 44.2 -52.2 -93.3-161.5 25.6 64.1 61.9
157 157 H - 0 0 189 1,-0.1 2,-0.4 -2,-0.1 -1,-0.3 -0.385 64.2-100.4 -73.1 153.0 22.9 65.5 59.6
158 158 I - 0 0 108 1,-0.1 3,-0.1 -3,-0.1 -1,-0.1 -0.624 45.4-168.0 -74.2 133.5 21.8 63.2 56.9
159 159 L + 0 0 89 -2,-0.4 -1,-0.1 1,-0.3 2,-0.0 0.498 57.6 13.2 -94.2-121.4 23.6 64.3 53.8
160 160 L S S- 0 0 55 3,-0.1 -1,-0.3 -30,-0.1 -40,-0.0 -0.310 75.7-159.7 -58.5 128.8 22.6 63.1 50.3
161 161 Q - 0 0 77 -3,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.848 28.3-128.7-111.5 150.1 19.3 61.4 50.6
162 162 P 0 0 138 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.715 360.0 360.0 -62.9 -21.3 17.9 59.0 48.1
163 163 K 0 0 163 -45,-0.0 -44,-0.2 -3,-0.0 -3,-0.1 0.916 360.0 360.0 -78.8 360.0 15.0 61.4 48.3