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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2000.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 .
4 13.8 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 .
1 3.4 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 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.3 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 .
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 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 G 0 0 49 0, 0.0 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 2.8 15.8 5.1 7.1
2 2 L > - 0 0 111 27,-0.2 2,-2.7 20,-0.0 3,-0.5 -0.954 360.0-131.9-114.1 125.9 13.1 7.6 8.0
3 3 P T 3 + 0 0 88 0, 0.0 25,-0.2 0, 0.0 24,-0.1 -0.485 65.8 127.0 -71.8 73.3 9.5 6.5 8.0
4 4 T T 3 + 0 0 90 -2,-2.7 24,-0.1 1,-0.1 15,-0.0 0.594 49.8 81.7 -91.8 -25.5 8.5 9.6 6.0
5 5 a S < S- 0 0 27 -3,-0.5 3,-0.1 22,-0.2 23,-0.1 0.812 81.7-144.8 -61.4 -37.3 6.7 7.5 3.3
6 6 G + 0 0 82 1,-0.4 2,-0.2 21,-0.3 -1,-0.1 0.600 69.8 96.4 82.9 7.8 3.5 7.1 5.3
7 7 E - 0 0 46 20,-0.1 20,-1.4 9,-0.0 -1,-0.4 -0.695 66.0-133.8-122.4 175.9 3.3 3.7 3.7
8 8 T B -A 26 0A 63 -2,-0.2 2,-0.4 18,-0.2 7,-0.3 -0.861 4.6-142.4-129.3 163.1 4.3 0.2 4.7
9 9 b + 0 0 1 16,-3.8 5,-0.1 -2,-0.3 -2,-0.0 -0.793 30.1 158.7-126.9 85.2 6.1 -2.6 3.1
10 10 F S S+ 0 0 157 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.921 90.9 39.7 -67.4 -45.2 4.5 -5.9 4.1
11 11 G S S- 0 0 73 2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.732 118.6-115.4 -69.5 -30.4 6.1 -7.3 1.0
12 12 G S S+ 0 0 32 1,-0.4 2,-0.5 13,-0.2 9,-0.4 0.481 86.1 111.6 100.2 4.0 9.3 -5.3 1.6
13 13 T - 0 0 115 7,-0.1 -1,-0.4 -5,-0.1 2,-0.3 -0.956 57.0-152.5-113.3 127.1 8.6 -3.5 -1.5
14 14 c - 0 0 21 -2,-0.5 5,-0.1 5,-0.2 4,-0.1 -0.765 8.4-148.7-104.4 146.4 7.7 0.1 -1.1
15 15 N S S+ 0 0 129 -2,-0.3 -1,-0.1 -7,-0.3 4,-0.1 0.951 72.5 82.4 -73.0 -51.1 5.6 2.0 -3.6
16 16 T S > S- 0 0 63 1,-0.1 3,-1.7 2,-0.1 2,-0.3 -0.294 86.0-116.9 -66.7 133.4 6.9 5.5 -3.3
17 17 P T 3 S+ 0 0 122 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.544 102.9 31.2 -69.1 132.3 10.0 6.1 -5.3
18 18 G T 3 S+ 0 0 68 1,-0.5 2,-0.3 -2,-0.3 -2,-0.1 0.365 97.9 114.5 97.9 0.1 12.9 7.0 -3.1
19 19 a < - 0 0 14 -3,-1.7 -1,-0.5 -5,-0.1 2,-0.3 -0.794 42.8-177.2-105.0 145.2 11.4 4.8 -0.4
20 20 T B -B 28 0B 71 8,-2.2 8,-2.7 -2,-0.3 2,-1.1 -0.946 31.9-119.0-136.5 159.8 13.1 1.6 0.8
21 21 b + 0 0 30 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.607 53.9 142.2-103.1 73.5 12.0 -0.9 3.3
22 22 D S S+ 0 0 113 -2,-1.1 2,-1.2 1,-0.3 -1,-0.2 0.970 72.1 41.2 -75.7 -58.2 14.7 -0.8 5.9
23 23 P S > S- 0 0 60 0, 0.0 3,-2.2 0, 0.0 -1,-0.3 -0.712 105.6-118.7 -88.4 103.0 12.6 -1.2 9.0
24 24 W T 3 S+ 0 0 168 -2,-1.2 -14,-0.1 1,-0.4 3,-0.1 -0.426 92.3 22.0 -75.0 147.3 10.2 -3.9 7.9
25 25 P T 3 S+ 0 0 46 0, 0.0 -16,-3.8 0, 0.0 -1,-0.4 -0.937 118.5 67.2 -84.6 13.1 7.3 -3.7 7.8
26 26 I B < S-A 8 0A 60 -3,-2.2 -18,-0.2 -18,-0.3 2,-0.2 -0.704 75.8-123.6-103.3 150.0 7.5 0.1 7.5
27 27 c + 0 0 1 -20,-1.4 -21,-0.3 -2,-0.3 2,-0.2 -0.512 36.2 171.5 -82.4 154.2 8.9 2.1 4.7
28 28 T B B 20 0B 0 -8,-2.7 -8,-2.2 -25,-0.2 -14,-0.0 -0.877 360.0 360.0-152.7 179.6 11.7 4.7 5.2
29 29 D 0 0 100 -2,-0.2 -27,-0.2 -10,-0.2 -10,-0.1 -0.849 360.0 360.0-176.2 360.0 14.3 7.1 3.8