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 .
41 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4373.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 31.7 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 .
3 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 17.1 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+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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 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 M 0 0 230 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.1 9.4 48.4 193.9
2 2 G - 0 0 72 2,-0.0 2,-0.3 3,-0.0 3,-0.0 -0.504 360.0 -35.6 68.3-131.9 10.8 48.9 197.3
3 3 Y S S- 0 0 213 -2,-0.2 3,-0.1 1,-0.1 0, 0.0 -0.866 84.3 -73.9-123.8 158.5 8.1 48.7 199.8
4 4 E - 0 0 166 -2,-0.3 -1,-0.1 1,-0.1 -2,-0.0 -0.245 58.8-105.1 -59.6 139.2 4.5 49.9 199.2
5 5 K - 0 0 144 1,-0.1 -1,-0.1 2,-0.1 -3,-0.0 -0.295 18.7-141.0 -66.1 143.6 4.4 53.7 199.3
6 6 A S S+ 0 0 99 -3,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.876 73.9 85.9 -70.1 -41.7 2.8 55.2 202.4
7 7 Q - 0 0 143 1,-0.1 2,-0.4 0, 0.0 -2,-0.1 -0.191 63.2-151.4 -72.7 154.2 0.9 58.0 200.7
8 8 I + 0 0 136 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.965 15.4 177.3-133.0 123.9 -2.6 57.6 199.3
9 9 N - 0 0 141 -2,-0.4 2,-0.5 2,-0.0 0, 0.0 -0.811 27.6-125.8-112.8 163.3 -4.4 59.2 196.4
10 10 I + 0 0 136 -2,-0.3 25,-0.4 2,-0.0 2,-0.4 -0.928 26.4 178.5-112.9 130.6 -7.8 58.3 195.3
11 11 V - 0 0 81 -2,-0.5 2,-0.5 23,-0.1 25,-0.2 -0.986 16.7-149.0-127.2 140.8 -8.6 57.5 191.7
12 12 V + 0 0 41 23,-1.1 2,-0.2 -2,-0.4 8,-0.0 -0.953 24.5 170.5-113.3 123.4 -11.9 56.5 190.4
13 13 V + 0 0 112 -2,-0.5 2,-0.2 23,-0.2 -2,-0.0 -0.718 10.7 127.2-123.8 169.2 -11.9 54.1 187.5
14 14 G - 0 0 31 -2,-0.2 3,-0.1 4,-0.0 6,-0.1 -0.659 60.8 -61.8 153.9 159.7 -14.6 52.1 185.7
15 15 H S S- 0 0 144 -2,-0.2 4,-0.4 1,-0.2 5,-0.3 0.024 76.0 -74.6 -57.6 164.8 -15.9 51.4 182.3
16 16 V S S+ 0 0 103 1,-0.3 -1,-0.2 2,-0.1 22,-0.0 -0.560 118.8 8.5 -65.9 132.6 -17.3 54.4 180.5
17 17 D S S+ 0 0 154 -2,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.420 82.9 122.1 75.6 5.5 -20.7 55.2 182.1
18 18 P S S- 0 0 72 0, 0.0 -2,-0.1 0, 0.0 -4,-0.0 0.957 95.4 -83.1 -57.6 -43.6 -20.7 52.9 185.1
19 19 E S > S+ 0 0 119 -4,-0.4 4,-2.3 -5,-0.0 5,-0.3 0.390 81.7 138.5 152.0 34.5 -21.2 55.9 187.3
20 20 E H > S+ 0 0 27 -5,-0.3 4,-2.2 1,-0.2 5,-0.3 0.942 80.8 43.7 -65.8 -44.6 -17.8 57.4 188.0
21 21 A H > S+ 0 0 51 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.938 114.5 47.9 -66.1 -46.1 -19.1 60.9 187.6
22 22 T H 4 S+ 0 0 107 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.945 114.4 45.4 -64.0 -46.3 -22.3 60.4 189.6
23 23 T H < S+ 0 0 87 -4,-2.3 -1,-0.2 1,-0.1 -2,-0.2 0.959 118.3 40.8 -63.4 -49.6 -20.6 58.7 192.5
24 24 I H < S- 0 0 64 -4,-2.2 2,-0.3 -5,-0.3 -2,-0.2 0.975 107.6-113.5 -68.0 -56.0 -17.7 61.1 192.9
25 25 N S < S- 0 0 133 -4,-2.0 2,-1.4 -5,-0.3 3,-0.2 -0.927 76.0 -5.7 157.7-140.7 -19.3 64.5 192.3
26 26 E S S+ 0 0 114 -2,-0.3 -4,-0.1 1,-0.2 5,-0.1 -0.780 70.5 172.8 -85.0 93.9 -18.8 67.0 189.5
27 27 L > + 0 0 26 -2,-1.4 4,-1.0 1,-0.2 7,-0.2 0.908 64.5 65.4 -70.7 -41.3 -16.0 65.0 187.9
28 28 K H >> S+ 0 0 155 1,-0.3 3,-1.0 2,-0.2 4,-0.7 0.873 100.9 48.7 -57.0 -42.7 -15.7 67.0 184.8
29 29 K H >> S+ 0 0 157 1,-0.3 3,-1.1 2,-0.2 4,-0.9 0.972 115.3 44.7 -63.4 -47.6 -14.4 70.1 186.6
30 30 P H 3> S+ 0 0 42 0, 0.0 4,-3.9 0, 0.0 -1,-0.3 0.563 87.4 91.2 -69.9 -4.6 -11.9 68.0 188.5
31 31 V H << S+ 0 0 34 -4,-1.0 9,-0.2 -3,-1.0 5,-0.2 0.918 98.4 36.7 -57.1 -39.7 -11.0 66.2 185.3
32 32 V H << S+ 0 0 115 -3,-1.1 -1,-0.3 -4,-0.7 -3,-0.1 0.940 121.0 51.4 -68.2 -42.2 -8.4 68.9 185.0
33 33 E H < S- 0 0 128 -4,-0.9 -2,-0.2 -5,-0.1 -1,-0.1 0.871 121.3 -15.8 -65.3 -46.8 -7.9 68.9 188.7
34 34 K S < S- 0 0 166 -4,-3.9 2,-0.5 -7,-0.2 -23,-0.1 -0.349 87.0 -47.0-143.5-147.1 -7.3 65.2 189.6
35 35 E + 0 0 84 -25,-0.4 -23,-1.1 -2,-0.1 -4,-0.1 -0.887 57.6 118.3-123.1 132.0 -7.6 61.7 188.2
36 36 A - 0 0 5 -2,-0.5 3,-0.4 4,-0.2 4,-0.2 -0.921 63.0 -88.5-161.6 157.7 -10.4 59.8 186.5
37 37 P S S+ 0 0 67 0, 0.0 3,-0.1 0, 0.0 -25,-0.0 -0.321 100.6 69.0 -72.3 162.4 -10.5 58.3 183.1
38 38 G S S+ 0 0 84 1,-0.4 2,-0.1 -22,-0.0 -7,-0.0 0.441 108.1 44.0 103.1 4.3 -11.7 60.4 180.2
39 39 H S S- 0 0 123 -3,-0.4 -1,-0.4 -7,-0.0 2,-0.3 -0.169 101.9 -78.6-142.4-120.6 -8.5 62.4 180.5
40 40 A 0 0 60 -9,-0.2 -4,-0.2 -4,-0.2 0, 0.0 -0.973 360.0 360.0-155.7 171.0 -5.1 60.9 181.0
41 41 I 0 0 209 -2,-0.3 -5,-0.0 -6,-0.1 -6,-0.0 -0.285 360.0 360.0 -81.1 360.0 -2.6 59.4 183.4