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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2088.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 37.9 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 .
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 .
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 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.9 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 41 0, 0.0 17,-0.0 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 -9.3 6.2 -15.2 1.0
2 2 L - 0 0 114 19,-0.0 26,-3.4 2,-0.0 2,-0.6 -0.947 360.0-114.3-116.5 130.9 5.0 -13.3 4.0
3 3 P - 0 0 81 0, 0.0 24,-0.2 0, 0.0 4,-0.1 -0.535 29.7-177.9 -67.9 112.0 4.1 -9.7 3.8
4 4 V - 0 0 57 -2,-0.6 23,-0.1 22,-0.3 3,-0.1 0.598 57.9 -90.7 -79.4 -24.2 6.6 -7.7 5.8
5 5 G S S+ 0 0 74 1,-0.5 2,-0.2 21,-0.4 22,-0.1 0.367 92.2 99.6 130.2 -10.9 5.0 -4.4 5.2
6 6 E - 0 0 52 20,-0.1 20,-1.7 9,-0.0 -1,-0.5 -0.536 59.5-131.9-100.5 174.4 6.5 -2.9 2.1
7 7 T B -A 25 0A 80 18,-0.2 2,-0.5 -2,-0.2 18,-0.3 -0.936 6.2-153.0-128.7 154.1 5.1 -2.9 -1.4
8 8 a + 0 0 1 16,-3.6 5,-0.1 -2,-0.3 -2,-0.0 -0.803 26.2 158.2-125.0 86.1 6.6 -3.8 -4.9
9 9 F S S+ 0 0 163 -2,-0.5 -1,-0.2 3,-0.2 4,-0.1 0.935 90.3 38.1 -68.6 -46.8 4.7 -1.9 -7.5
10 10 G S S- 0 0 66 2,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.737 119.2-112.7 -70.0 -30.3 7.7 -2.3 -9.8
11 11 G S S+ 0 0 31 1,-0.4 2,-0.6 13,-0.2 9,-0.4 0.481 86.0 116.9 101.1 6.0 8.2 -5.8 -8.4
12 12 T - 0 0 108 7,-0.1 2,-0.4 -5,-0.1 -1,-0.4 -0.945 52.0-157.9-110.9 122.7 11.4 -4.6 -6.9
13 13 b - 0 0 21 -2,-0.6 -5,-0.1 5,-0.2 7,-0.1 -0.818 8.4-151.0-103.0 138.6 11.5 -4.7 -3.1
14 14 N S S+ 0 0 130 -2,-0.4 -1,-0.2 -7,-0.3 -6,-0.0 0.954 71.4 84.2 -72.5 -49.1 13.8 -2.4 -1.2
15 15 T S > S- 0 0 47 1,-0.2 3,-0.8 2,-0.1 -2,-0.1 -0.277 79.1-132.3 -64.3 137.8 14.5 -4.5 1.9
16 16 P T 3 S+ 0 0 137 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.657 103.3 51.2 -63.3 -26.4 17.2 -7.0 1.3
17 17 G T 3 S+ 0 0 42 2,-0.0 -2,-0.1 0, 0.0 2,-0.1 0.718 96.9 92.2 -76.7 -28.9 15.3 -9.9 2.8
18 18 C < - 0 0 16 -3,-0.8 2,-0.3 -17,-0.0 10,-0.2 -0.299 48.4-177.2 -79.1 154.7 12.2 -9.3 0.7
19 19 L B -B 27 0B 92 8,-3.0 8,-2.8 -7,-0.1 2,-1.3 -0.946 34.0-117.8-139.1 153.7 11.2 -10.6 -2.7
20 20 a + 0 0 21 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.585 56.7 141.8 -99.2 73.0 8.1 -9.7 -4.6
21 21 D S S+ 0 0 107 -2,-1.3 2,-1.2 1,-0.3 -1,-0.2 0.970 70.7 41.5 -75.9 -58.2 6.3 -13.0 -4.7
22 22 P S > S- 0 0 60 0, 0.0 3,-1.8 0, 0.0 -1,-0.3 -0.697 105.4-120.0 -87.9 101.5 2.7 -11.7 -4.3
23 23 W T 3 S+ 0 0 155 -2,-1.2 -14,-0.1 1,-0.4 3,-0.1 -0.417 90.6 23.3 -75.2 148.6 2.7 -8.7 -6.5
24 24 P T 3 S+ 0 0 52 0, 0.0 -16,-3.6 0, 0.0 -1,-0.4 -0.965 118.4 64.3 -83.3 5.5 2.1 -5.9 -5.8
25 25 V B < S-A 7 0A 64 -3,-1.8 -18,-0.2 -18,-0.3 2,-0.2 -0.659 78.3-121.5 -97.5 151.9 3.1 -6.6 -2.2
26 26 b - 0 0 0 -20,-1.7 -21,-0.4 -2,-0.3 2,-0.4 -0.507 23.1-161.0 -82.5 152.6 6.5 -7.6 -0.9
27 27 T B -B 19 0B 0 -8,-2.8 -8,-3.0 -24,-0.2 -6,-0.1 -0.998 14.7-155.3-135.5 136.2 7.1 -10.8 1.0
28 28 R 0 0 107 -26,-3.4 -1,-0.2 -2,-0.4 -8,-0.0 0.968 360.0 360.0 -70.7 -54.3 9.9 -11.7 3.2
29 29 N 0 0 170 -27,-0.2 -11,-0.0 -11,-0.1 -2,-0.0 0.152 360.0 360.0-179.4 360.0 9.7 -15.4 2.9