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 .
37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5073.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 8.1 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 8.1 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+3), 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+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 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 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 0 240 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-127.2 7.8 -19.7 -0.2
2 2 K - 0 0 183 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.532 360.0-146.8 -71.4 134.7 5.0 -17.5 -1.5
3 3 I - 0 0 135 -2,-0.2 -1,-0.2 1,-0.1 0, 0.0 0.886 14.3-164.2 -65.0 -40.1 6.3 -15.6 -4.5
4 4 R + 0 0 188 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.1 0.813 37.2 145.6 54.0 33.2 4.0 -12.7 -3.4
5 5 A + 0 0 65 1,-0.2 -1,-0.1 3,-0.0 -3,-0.0 0.870 54.6 69.4 -64.1 -37.7 4.7 -11.6 -6.9
6 6 S S S+ 0 0 118 1,-0.1 2,-0.3 31,-0.0 -1,-0.2 0.924 112.3 8.7 -54.3 -54.7 1.2 -10.2 -7.1
7 7 V - 0 0 74 30,-0.1 2,-0.2 -3,-0.1 -1,-0.1 -0.885 64.1-160.7-131.0 161.8 1.8 -7.3 -4.7
8 8 R - 0 0 215 -2,-0.3 2,-0.1 1,-0.1 -4,-0.0 -0.586 39.9 -74.4-122.8-175.9 4.7 -5.8 -2.9
9 9 Q - 0 0 164 -2,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.427 50.9-133.9 -77.8 161.6 5.1 -3.6 0.1
10 10 I - 0 0 122 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.0 -0.866 19.8-173.2-122.7 153.1 4.1 0.1 -0.3
11 11 C - 0 0 110 -2,-0.3 3,-0.1 1,-0.1 2,-0.0 -0.932 25.5-109.6-138.5 164.6 5.8 3.3 0.6
12 12 D S S- 0 0 76 -2,-0.3 -1,-0.1 1,-0.2 16,-0.1 -0.081 71.3 -39.8 -82.0-172.0 4.8 7.0 0.5
13 13 K - 0 0 125 1,-0.2 -1,-0.2 2,-0.1 3,-0.0 -0.294 53.4-155.9 -56.1 124.6 6.3 9.5 -1.9
14 14 C S S+ 0 0 118 -3,-0.1 2,-0.7 1,-0.1 -1,-0.2 0.894 75.0 64.0 -69.0 -41.6 10.0 8.8 -2.1
15 15 R + 0 0 182 2,-0.1 2,-0.2 -3,-0.0 -1,-0.1 -0.763 69.2 94.2 -99.3 120.1 11.0 12.2 -3.1
16 16 L S S- 0 0 70 -2,-0.7 2,-0.6 -3,-0.0 0, 0.0 -0.713 75.4 -99.7 174.2 143.0 10.5 15.1 -0.7
17 17 I + 0 0 98 -2,-0.2 4,-0.1 1,-0.1 -2,-0.1 -0.639 56.3 147.5 -77.3 122.5 12.6 16.7 1.9
18 18 R + 0 0 187 -2,-0.6 -1,-0.1 3,-0.1 -3,-0.0 -0.108 22.6 120.8-147.4 41.5 11.5 15.3 5.1
19 19 R S S+ 0 0 213 1,-0.2 -2,-0.0 2,-0.1 -1,-0.0 0.937 87.4 40.8 -67.6 -46.5 14.6 15.2 7.2
20 20 R S S- 0 0 176 1,-0.1 -1,-0.2 0, 0.0 -2,-0.1 0.903 99.2-135.9 -66.8 -42.1 12.9 17.4 9.7
21 21 G + 0 0 37 -4,-0.1 -3,-0.1 2,-0.0 -2,-0.1 0.804 47.6 159.7 79.0 32.5 9.6 15.5 9.4
22 22 R + 0 0 161 1,-0.1 2,-0.7 2,-0.1 -4,-0.1 0.902 57.4 58.1 -60.4 -43.6 8.3 19.1 9.4
23 23 I S S- 0 0 98 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 -0.807 70.3-168.7 -98.5 116.0 5.0 18.0 7.8
24 24 L + 0 0 157 -2,-0.7 2,-0.4 1,-0.1 -1,-0.2 0.911 62.4 45.5 -68.3 -46.2 3.4 15.4 10.0
25 25 V + 0 0 88 2,-0.0 2,-0.3 3,-0.0 -1,-0.1 -0.827 52.3 178.5-119.4 145.5 0.6 14.1 7.8
26 26 I - 0 0 38 -2,-0.4 2,-0.2 -3,-0.0 3,-0.1 -0.946 50.8 -90.6-128.7 146.5 0.4 13.0 4.3
27 27 C - 0 0 104 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.485 42.6-146.8 -59.5 124.1 -2.7 11.7 2.6
28 28 Y - 0 0 186 -2,-0.2 -1,-0.2 1,-0.1 -3,-0.0 0.967 64.2 -9.6 -64.5 -52.9 -2.1 8.1 3.3
29 29 N S S- 0 0 88 -3,-0.1 -1,-0.1 3,-0.0 2,-0.1 -0.873 72.5 -97.7-142.1 168.3 -3.7 6.6 0.2
30 30 P - 0 0 103 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.455 61.0 -80.4 -78.4 163.1 -5.7 7.6 -2.8
31 31 R S S+ 0 0 252 -2,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.487 71.6 142.0 -68.0 134.6 -9.4 6.9 -2.6
32 32 H - 0 0 92 -2,-0.2 3,-0.1 -3,-0.1 2,-0.1 -0.960 44.9-120.3-163.5 160.7 -10.1 3.3 -3.3
33 33 K - 0 0 176 -2,-0.3 2,-0.1 1,-0.2 0, 0.0 -0.152 67.8 -43.6 -92.1-166.5 -12.4 0.6 -2.1
34 34 Q - 0 0 175 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.446 68.5-128.8 -65.9 134.3 -11.2 -2.6 -0.6
35 35 R - 0 0 168 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.1 -0.457 13.0-144.7 -83.2 153.4 -8.3 -3.9 -2.6
36 36 Q 0 0 186 -2,-0.1 -1,-0.0 0, 0.0 0, 0.0 -0.969 360.0 360.0-120.7 135.3 -8.1 -7.4 -3.9
37 37 G 0 0 103 -2,-0.4 -30,-0.1 -30,-0.0 -2,-0.1 -0.454 360.0 360.0 69.0 360.0 -4.9 -9.3 -4.2