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) .
2286.4 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 .
6 20.7 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 .
1 3.4 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 .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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 .
1 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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 126 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-122.9 16.5 9.8 9.1
2 2 L - 0 0 164 1,-0.1 2,-0.2 2,-0.0 3,-0.0 -0.442 360.0-101.0 -69.9 143.4 14.4 10.9 6.2
3 3 P - 0 0 78 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.482 20.2-149.2 -70.5 136.9 12.5 8.0 4.7
4 4 I S S+ 0 0 116 -2,-0.2 23,-0.1 24,-0.2 2,-0.1 0.922 84.7 43.9 -68.9 -45.8 13.9 6.6 1.6
5 5 a + 0 0 10 1,-0.1 22,-0.1 23,-0.1 23,-0.1 -0.175 50.0 153.7 -90.2-166.8 10.5 5.6 0.3
6 6 G + 0 0 54 1,-0.1 2,-0.2 -2,-0.1 21,-0.1 0.313 24.6 141.3 153.4 5.5 7.4 7.7 0.4
7 7 E - 0 0 48 19,-0.2 19,-3.0 1,-0.1 2,-0.4 -0.550 62.0-103.7 -72.4 141.6 5.4 6.4 -2.5
8 8 S B > -A 25 0A 79 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.585 25.3-161.1 -75.8 124.8 1.7 6.3 -1.7
9 9 b G > + 0 0 0 15,-2.1 3,-1.2 -2,-0.4 16,-0.2 0.161 61.1 112.1 -82.0 6.4 0.6 2.7 -1.0
10 10 V G 3 S+ 0 0 92 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.913 78.3 50.9 -52.9 -42.1 -3.1 3.6 -1.6
11 11 G G < S- 0 0 67 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.735 120.6-113.7 -64.0 -26.7 -3.0 1.5 -4.7
12 12 G S < S+ 0 0 60 -3,-1.2 2,-0.3 1,-0.4 -2,-0.1 0.773 83.4 101.6 94.4 26.5 -1.6 -1.3 -2.6
13 13 T - 0 0 97 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.931 57.0-147.5-139.3 163.2 1.7 -1.2 -4.4
14 14 c - 0 0 35 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -1.000 5.3-154.6-137.1 134.5 5.2 0.1 -3.8
15 15 N S S+ 0 0 129 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.925 78.9 65.4 -71.1 -47.2 7.6 1.4 -6.4
16 16 T S > S- 0 0 54 1,-0.1 3,-1.9 4,-0.1 2,-0.2 -0.656 85.8-127.0 -90.2 123.8 10.9 0.8 -4.6
17 17 P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.482 94.6 34.7 -67.5 134.7 11.7 -2.8 -4.0
18 18 G T 3 S+ 0 0 63 1,-0.4 2,-0.4 -2,-0.2 11,-0.3 0.161 89.1 116.0 105.9 -14.6 12.5 -3.4 -0.4
19 19 a < - 0 0 14 -3,-1.9 -1,-0.4 9,-0.2 9,-0.3 -0.752 60.5-136.5 -92.9 136.8 10.0 -0.9 0.9
20 20 T E -B 27 0A 71 7,-2.7 7,-3.5 -2,-0.4 2,-0.5 -0.622 20.2-112.7 -90.4 148.8 7.1 -2.3 2.9
21 21 b E +B 26 0A 57 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.695 35.9 170.3 -84.8 122.5 3.6 -1.1 2.4
22 22 T E > -B 25 0A 76 3,-1.9 3,-3.1 -2,-0.5 -13,-0.1 -0.683 49.8 -99.4-128.3 82.6 2.2 0.8 5.3
23 23 W T 3 S+ 0 0 179 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 -0.000 107.8 20.9 -48.7 137.3 -1.0 2.2 3.8
24 24 P T 3 S+ 0 0 67 0, 0.0 -15,-2.1 0, 0.0 -14,-0.7 -0.977 133.6 34.6 -81.0 6.8 -1.3 4.8 2.8
25 25 V E < -AB 8 22A 62 -3,-3.1 -3,-1.9 -17,-0.3 2,-0.4 -0.953 68.0-130.2-130.5 146.0 2.4 5.0 2.4
26 26 c E + B 0 21A 1 -19,-3.0 2,-0.3 -2,-0.4 -5,-0.3 -0.694 33.9 173.2 -87.2 136.9 5.3 2.7 1.6
27 27 T E - B 0 20A 48 -7,-3.5 -7,-2.7 -2,-0.4 2,-0.6 -0.992 31.5-125.0-144.3 151.4 8.2 2.7 3.9
28 28 R 0 0 142 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.2 -0.854 360.0 360.0 -99.7 123.7 11.4 0.7 4.4
29 29 N 0 0 172 -2,-0.6 -2,-0.0 -11,-0.3 0, 0.0 -0.717 360.0 360.0 -82.9 360.0 11.8 -0.7 7.8