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 .
31 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3781.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
4 12.9 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 .
4 12.9 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 E 0 0 228 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-148.4 34.0 -0.2 5.3
2 2 D - 0 0 130 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.384 360.0 -96.4 -76.7 160.8 31.6 0.7 8.1
3 3 R - 0 0 205 -2,-0.1 2,-0.2 1,-0.0 -1,-0.1 -0.648 50.8-158.4 -76.6 138.9 29.4 3.7 7.6
4 4 K - 0 0 157 -2,-0.3 -1,-0.0 -3,-0.1 0, 0.0 -0.608 16.3-105.9-116.0 174.5 31.0 6.6 9.2
5 5 C - 0 0 88 -2,-0.2 2,-0.1 25,-0.1 3,-0.0 -0.863 30.6-141.9-103.6 133.0 29.9 9.9 10.6
6 6 P - 0 0 83 0, 0.0 2,-0.3 0, 0.0 17,-0.1 -0.390 29.6 -92.6 -83.5 167.5 30.8 13.0 8.7
7 7 K - 0 0 204 -2,-0.1 2,-0.4 15,-0.0 0, 0.0 -0.672 46.1-169.1 -83.4 136.8 31.8 16.3 10.2
8 8 I - 0 0 45 -2,-0.3 2,-0.6 -3,-0.0 14,-0.0 -0.975 20.2-138.6-130.7 140.7 28.8 18.6 10.8
9 9 L - 0 0 128 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.880 28.0-137.4 -99.4 120.5 28.7 22.2 11.7
10 10 M + 0 0 118 -2,-0.6 2,-0.3 9,-0.1 9,-0.1 -0.498 27.3 171.4 -81.1 143.4 26.0 22.7 14.2
11 11 R + 0 0 205 -2,-0.2 2,-0.2 5,-0.0 3,-0.1 -0.957 21.7 112.7-145.8 130.4 23.6 25.7 14.0
12 12 a - 0 0 64 -2,-0.3 6,-0.1 1,-0.1 -2,-0.0 -0.812 63.1-121.4 171.1 152.9 20.5 26.2 16.1
13 13 K S S+ 0 0 210 -2,-0.2 -1,-0.1 3,-0.0 5,-0.0 0.835 88.2 96.7 -68.7 -35.6 18.8 28.2 18.8
14 14 R S S- 0 0 198 1,-0.1 4,-0.1 -3,-0.1 -2,-0.1 -0.066 89.6-115.4 -56.0 156.9 18.5 25.0 20.8
15 15 D S S- 0 0 163 1,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.934 80.0 -42.9 -62.4 -46.2 21.2 24.4 23.4
16 16 S S S+ 0 0 64 1,-0.1 -1,-0.1 -5,-0.0 3,-0.1 -0.828 96.9 87.9-161.8-163.7 22.5 21.4 21.7
17 17 D + 0 0 125 -2,-0.2 2,-0.5 1,-0.2 -1,-0.1 0.865 63.6 137.6 60.9 37.4 21.6 18.2 19.9
18 18 a + 0 0 19 -3,-0.1 2,-0.3 -4,-0.1 -1,-0.2 -0.966 25.0 170.2-119.0 125.6 21.5 20.1 16.6
19 19 L - 0 0 89 -2,-0.5 3,-0.1 -9,-0.1 -9,-0.1 -0.945 31.3-116.8-132.9 153.7 23.1 18.6 13.6
20 20 A - 0 0 47 -2,-0.3 2,-0.2 1,-0.2 -10,-0.1 -0.241 66.6 -55.1 -77.4 172.4 23.1 19.4 9.9
21 21 K S S+ 0 0 208 1,-0.1 -1,-0.2 -2,-0.0 2,-0.2 -0.356 88.6 136.6 -55.9 115.8 21.6 17.1 7.4
22 22 C - 0 0 70 1,-0.3 2,-0.1 -2,-0.2 -1,-0.1 -0.403 54.9 -43.6-137.9-150.0 23.5 13.9 8.2
23 23 T - 0 0 41 -2,-0.2 2,-0.7 -17,-0.1 -1,-0.3 -0.430 62.9 -96.2 -86.8 166.3 22.8 10.3 8.6
24 24 C - 0 0 106 -2,-0.1 2,-0.8 -3,-0.1 3,-0.2 -0.721 39.2-129.4 -79.4 117.0 19.8 9.0 10.5
25 25 Q - 0 0 85 -2,-0.7 3,-0.1 1,-0.2 -1,-0.1 -0.565 23.1-170.4 -70.0 114.1 21.2 8.2 13.8
26 26 E - 0 0 179 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.980 69.2 -27.4 -65.3 -50.7 20.1 4.7 14.2
27 27 S S S+ 0 0 95 -3,-0.2 -1,-0.3 2,-0.0 2,-0.0 -0.974 109.5 35.8-157.3 162.2 21.2 4.9 17.8
28 28 G S S- 0 0 52 -2,-0.3 2,-0.3 -3,-0.1 3,-0.1 -0.159 79.2 -89.6 81.5 178.3 23.7 6.6 19.9
29 29 Y - 0 0 179 2,-0.3 -3,-0.0 1,-0.1 -2,-0.0 -0.897 16.3-127.3-127.4 155.0 24.8 10.2 19.4
30 30 C 0 0 75 -2,-0.3 -1,-0.1 -5,-0.0 -25,-0.1 0.934 360.0 360.0 -63.8 -42.4 27.6 11.6 17.3
31 31 G 0 0 123 -3,-0.1 -2,-0.3 0, 0.0 0, 0.0 -0.116 360.0 360.0-120.7 360.0 28.7 13.4 20.5