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 .
32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2445.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 40.6 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 .
10 31.2 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 3.1 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 .
1 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.2 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 63 0, 0.0 30,-0.3 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 -84.6 12.1 6.4 8.7
2 2 F E > -A 30 0A 133 28,-2.6 28,-2.5 1,-0.0 3,-0.8 -0.866 360.0-106.4-111.8 142.5 14.1 6.5 5.6
3 3 P E 3 S-A 29 0A 65 0, 0.0 26,-0.3 0, 0.0 4,-0.1 -0.256 84.9 -33.3 -57.5 155.3 12.9 6.4 2.1
4 4 Y T 3 S+ 0 0 115 24,-2.9 4,-0.3 5,-0.2 25,-0.2 0.374 76.1 163.9 -21.6 79.4 13.6 3.1 0.4
5 5 V S < S- 0 0 72 -3,-0.8 -1,-0.1 1,-0.1 24,-0.0 0.914 87.7 -4.1 -68.4 -78.2 16.8 2.4 2.1
6 6 S S S+ 0 0 86 1,-0.2 -1,-0.1 13,-0.1 -2,-0.1 0.772 130.2 81.2 -77.4 -16.9 17.1 -1.2 1.3
7 7 a + 0 0 12 1,-0.1 -1,-0.2 12,-0.1 -2,-0.1 0.945 53.8 172.2 -60.7 -60.3 13.8 -0.8 -0.3
8 8 G + 0 0 56 -4,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.873 43.7 130.4 58.9 30.0 14.7 0.7 -3.6
9 9 E - 0 0 21 19,-0.2 19,-1.1 2,-0.0 2,-0.5 -0.877 57.2-134.0-124.2 153.0 11.1 0.2 -4.4
10 10 T B -B 27 0A 86 -2,-0.3 3,-0.5 17,-0.2 17,-0.4 -0.910 3.4-159.0-110.0 131.0 8.4 2.4 -5.8
11 11 b + 0 0 4 15,-0.5 16,-0.3 -2,-0.5 14,-0.2 0.123 64.0 109.2 -85.1 8.4 5.0 2.6 -4.1
12 12 L S S+ 0 0 151 14,-0.8 -1,-0.2 1,-0.2 15,-0.1 0.910 81.9 48.4 -57.6 -39.6 3.3 3.9 -7.1
13 13 L S S- 0 0 106 -3,-0.5 -1,-0.2 2,-0.2 -2,-0.1 0.860 119.8-115.5 -65.8 -33.4 1.5 0.6 -7.5
14 14 G S S+ 0 0 45 1,-0.5 2,-0.3 -4,-0.2 -3,-0.1 0.742 79.2 104.1 101.6 30.7 0.6 0.7 -3.8
15 15 E - 0 0 123 -5,-0.3 -1,-0.5 7,-0.1 2,-0.4 -0.945 50.8-157.9-139.2 159.8 2.7 -2.2 -2.7
16 16 c + 0 0 31 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.926 10.7 179.6-145.0 111.9 5.9 -2.7 -0.9
17 17 Y + 0 0 196 -2,-0.4 -1,-0.1 -10,-0.1 -10,-0.0 0.864 59.4 97.1 -72.6 -39.7 7.9 -5.9 -1.1
18 18 T S S- 0 0 30 1,-0.1 2,-0.5 2,-0.1 3,-0.4 0.086 82.7-102.0 -58.0 160.3 10.6 -4.6 1.2
19 19 E S S- 0 0 153 1,-0.2 -13,-0.1 3,-0.0 -1,-0.1 -0.731 98.3 -2.0 -92.7 125.3 10.9 -5.3 4.8
20 20 G S S+ 0 0 36 -2,-0.5 11,-1.0 1,-0.3 2,-0.3 0.469 97.8 136.6 80.3 -1.8 9.7 -2.7 7.3
21 21 a E -C 30 0A 16 -3,-0.4 2,-0.3 9,-0.2 -1,-0.3 -0.618 41.7-151.7 -85.4 145.3 9.0 -0.4 4.4
22 22 F E -C 29 0A 94 7,-3.0 7,-2.5 -2,-0.3 2,-0.4 -0.825 30.1 -99.2-110.9 147.2 5.8 1.6 4.4
23 23 b E +C 28 0A 75 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.511 53.1 170.1 -65.9 122.5 4.0 2.8 1.3
24 24 G E > -C 27 0A 8 3,-3.3 3,-2.2 -2,-0.4 2,-0.8 -0.725 47.1 -69.5-147.1 90.9 5.1 6.3 0.9
25 25 V T 3 S- 0 0 131 1,-0.3 3,-0.0 -2,-0.3 -15,-0.0 -0.585 114.3 -11.7 91.3-113.5 4.4 8.4 -2.1
26 26 S T 3 S+ 0 0 78 -2,-0.8 -14,-0.8 -17,-0.1 -15,-0.5 0.331 138.2 32.4 -92.3 -9.0 6.3 7.3 -5.1
27 27 I E < S-BC 10 24A 35 -3,-2.2 -3,-3.3 -17,-0.4 2,-0.4 -0.596 80.4-102.9-140.0-174.4 8.3 5.1 -2.9
28 28 c E - C 0 23A 0 -19,-1.1 -24,-2.9 -5,-0.2 2,-0.4 -0.959 27.9-158.5-117.8 142.6 8.6 2.9 0.2
29 29 Y E -AC 3 22A 85 -7,-2.5 -7,-3.0 -2,-0.4 2,-0.3 -0.983 5.3-147.4-128.2 134.5 10.2 4.0 3.4
30 30 R E -AC 2 21A 38 -28,-2.5 -28,-2.6 -2,-0.4 -9,-0.2 -0.664 17.7-133.3 -91.8 147.9 11.6 1.8 6.2
31 31 E 0 0 136 -11,-1.0 -1,-0.1 -30,-0.3 -10,-0.1 0.931 360.0 360.0 -64.4 -43.1 11.5 2.9 9.8
32 32 E 0 0 166 -31,-0.1 -1,-0.2 -12,-0.1 -11,-0.1 0.470 360.0 360.0 -97.8 360.0 15.1 1.9 10.1