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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2207.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 .
8 26.7 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 .
2 6.7 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 .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 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 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 .
1 2 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 .
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 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 G 0 0 54 0, 0.0 29,-0.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-131.0 4.7 5.1 15.7
2 2 D B > -A 29 0A 67 27,-1.5 27,-1.8 1,-0.2 4,-1.3 -0.816 360.0-155.3 -99.7 129.2 5.0 8.0 13.4
3 3 P H > S+ 0 0 45 0, 0.0 4,-2.2 0, 0.0 5,-0.2 0.809 90.7 64.7 -65.0 -30.3 4.3 7.3 9.8
4 4 F H 4 S+ 0 0 182 1,-0.2 24,-0.0 2,-0.2 -2,-0.0 0.910 100.9 47.5 -64.5 -45.4 6.4 10.3 8.8
5 5 K H 4 S+ 0 0 155 1,-0.1 -1,-0.2 24,-0.1 23,-0.1 0.957 118.7 36.9 -65.7 -49.6 9.6 9.0 10.1
6 6 a H < S- 0 0 17 -4,-1.3 -2,-0.2 23,-0.1 -1,-0.1 0.988 73.5-174.5 -68.5 -54.9 9.5 5.6 8.6
7 7 G < + 0 0 57 -4,-2.2 2,-0.3 20,-0.3 21,-0.1 0.873 37.4 136.8 65.6 34.4 7.8 6.4 5.3
8 8 E E -C 27 0B 17 19,-1.1 19,-1.8 -5,-0.2 2,-0.5 -0.833 45.2-145.4-115.9 152.0 7.6 2.7 4.6
9 9 S E -C 26 0B 63 -2,-0.3 2,-0.4 17,-0.3 17,-0.3 -0.968 8.1-150.5-122.2 133.5 4.6 1.0 3.0
10 10 b + 0 0 8 15,-1.7 4,-0.1 -2,-0.5 2,-0.1 -0.798 37.4 123.5-105.9 142.4 3.6 -2.6 3.9
11 11 F S S- 0 0 122 2,-1.1 -1,-0.1 -2,-0.4 4,-0.0 -0.339 79.0 -5.3-153.6-123.4 1.9 -4.9 1.5
12 12 A S S+ 0 0 107 -2,-0.1 2,-0.2 2,-0.0 -2,-0.1 0.880 126.4 50.0 -58.6 -37.0 2.8 -8.3 0.3
13 13 G S S- 0 0 29 1,-0.2 -2,-1.1 0, 0.0 3,-0.1 -0.513 93.4 -91.1-105.9 172.7 6.1 -8.2 2.1
14 14 K - 0 0 142 1,-0.2 -1,-0.2 -2,-0.2 -3,-0.1 -0.140 64.3 -67.7 -70.8 166.2 7.4 -7.3 5.6
15 15 c - 0 0 27 5,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.394 39.3-152.5 -65.7 133.6 8.4 -3.8 6.5
16 16 Y S S+ 0 0 127 -7,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.879 79.0 68.3 -71.1 -43.3 11.5 -2.8 4.7
17 17 T S > S- 0 0 54 1,-0.1 3,-2.0 2,-0.0 -1,-0.1 -0.715 92.2-120.2 -91.9 120.8 12.7 -0.4 7.4
18 18 P T 3 S+ 0 0 115 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.266 95.4 25.2 -56.2 135.9 13.8 -2.1 10.5
19 19 G T 3 S+ 0 0 54 1,-0.4 11,-1.6 -4,-0.1 2,-0.3 0.279 94.3 118.9 93.2 -8.5 11.8 -1.2 13.6
20 20 a E < -B 29 0A 15 -3,-2.0 2,-0.4 9,-0.2 -1,-0.4 -0.670 53.0-144.2 -92.9 148.4 8.8 -0.1 11.6
21 21 T E -B 28 0A 61 7,-3.1 7,-3.4 -2,-0.3 2,-1.3 -0.923 14.7-127.5-121.7 147.4 5.5 -1.8 12.1
22 22 b + 0 0 29 -2,-0.4 5,-0.2 5,-0.3 -2,-0.0 -0.366 46.3 149.1 -78.6 39.8 2.7 -2.7 9.7
23 23 E S S- 0 0 142 -2,-1.3 -1,-0.2 3,-0.2 4,-0.1 0.853 74.7 -44.6 -48.3 -33.8 -0.2 -1.2 11.6
24 24 Y S S- 0 0 160 2,-1.4 -1,-0.1 -3,-0.3 -13,-0.1 0.194 104.2 -16.2 111.5 140.8 -1.4 -0.7 7.9
25 25 P S S+ 0 0 101 0, 0.0 -15,-1.7 0, 0.0 2,-0.3 -0.951 124.2 40.2 -86.7 2.1 -1.2 -0.1 5.2
26 26 I E S-C 9 0B 55 -17,-0.3 -2,-1.4 -5,-0.1 2,-0.5 -0.779 81.6-118.9-111.1 145.0 2.0 1.8 5.9
27 27 c E -C 8 0B 0 -19,-1.8 -19,-1.1 -2,-0.3 2,-0.4 -0.758 31.1-153.5 -86.7 130.1 4.7 0.7 8.3
28 28 M E - B 0 21A 19 -7,-3.4 -7,-3.1 -2,-0.5 2,-0.5 -0.827 20.8-111.5-108.2 145.3 5.2 3.3 11.0
29 29 N E AB 2 20A 37 -27,-1.8 -27,-1.5 -2,-0.4 -9,-0.2 -0.598 360.0 360.0 -73.6 119.0 8.3 3.8 12.9
30 30 N 0 0 145 -11,-1.6 -1,-0.2 -2,-0.5 -28,-0.1 0.998 360.0 360.0 -69.7 360.0 7.7 2.6 16.4