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 .
28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2285.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 42.9 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 .
10 35.7 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 3.6 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 3.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 7.1 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+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 .
0 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 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 76 0, 0.0 2,-0.4 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0-135.2 16.4 0.0 1.6
2 2 I - 0 0 131 25,-0.3 25,-2.5 1,-0.1 2,-0.1 -0.701 360.0-115.0 -86.8 133.5 15.8 2.3 -1.4
3 3 A E -A 26 0A 35 -2,-0.4 23,-0.3 23,-0.3 4,-0.1 -0.439 13.3-136.3 -66.3 141.5 12.2 3.4 -1.6
4 4 a E - 0 0A 52 21,-2.4 -1,-0.2 2,-0.2 22,-0.2 0.763 39.8-118.0 -68.1 -25.9 10.5 2.0 -4.7
5 5 G E S+ 0 0A 64 20,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.058 81.8 115.6 108.9 -22.7 9.1 5.4 -5.1
6 6 E E - 0 0A 86 19,-0.2 19,-2.8 9,-0.1 -1,-0.5 -0.588 59.1-142.5 -78.1 141.6 5.6 4.1 -4.8
7 7 S E -A 24 0A 70 17,-0.3 4,-0.4 -2,-0.2 17,-0.3 -0.939 12.8-157.6-117.5 134.1 3.8 5.5 -1.7
8 8 b + 0 0 17 15,-0.6 16,-0.2 -2,-0.5 15,-0.2 0.070 61.0 111.9 -81.7 5.5 1.4 3.5 0.5
9 9 V S S+ 0 0 65 14,-0.8 -1,-0.2 13,-0.1 3,-0.1 0.986 96.3 1.8 -54.7 -70.3 -0.3 6.5 1.9
10 10 F S S+ 0 0 191 -3,-0.2 2,-0.3 1,-0.2 -2,-0.1 0.936 137.9 15.2 -80.5 -51.2 -3.7 6.1 0.4
11 11 L S S- 0 0 139 -4,-0.4 -1,-0.2 12,-0.1 3,-0.1 -0.873 86.4 -95.9-127.4 157.1 -3.4 2.9 -1.6
12 12 G - 0 0 59 -2,-0.3 -5,-0.1 1,-0.1 -4,-0.1 -0.334 53.6 -91.4 -69.9 156.5 -1.0 0.1 -1.6
13 13 c - 0 0 14 1,-0.1 -1,-0.1 -7,-0.1 -5,-0.1 -0.335 25.6-128.2 -70.2 149.3 1.8 0.2 -4.2
14 14 F S S+ 0 0 179 1,-0.3 -1,-0.1 -3,-0.1 -2,-0.1 0.877 104.9 56.4 -64.4 -40.4 1.2 -1.4 -7.5
15 15 I > - 0 0 88 1,-0.2 3,-1.8 2,-0.0 -1,-0.3 -0.654 69.8-179.1-100.1 85.9 4.4 -3.3 -7.2
16 16 P T 3 + 0 0 99 0, 0.0 -1,-0.2 0, 0.0 4,-0.1 0.436 61.5 92.9 -63.7 -6.1 3.9 -5.1 -3.9
17 17 G T 3 S+ 0 0 54 2,-0.1 9,-0.1 8,-0.0 -2,-0.0 0.886 80.2 70.9 -57.7 -34.8 7.3 -6.7 -4.1
18 18 a S < S- 0 0 11 -3,-1.8 2,-0.4 9,-0.1 9,-0.2 -0.196 92.5-119.0 -71.2 168.6 8.4 -3.7 -2.1
19 19 S E -B 26 0A 68 7,-3.4 7,-2.7 5,-0.1 2,-0.2 -0.942 20.7-114.5-117.2 139.7 7.2 -3.4 1.5
20 20 b E +B 25 0A 82 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.503 40.7 170.9 -70.1 135.2 5.1 -0.6 2.8
21 21 K E > -B 24 0A 106 3,-2.2 3,-1.6 -2,-0.2 -13,-0.1 -0.918 67.9 -18.1-149.0 117.6 7.0 1.4 5.3
22 22 S T 3 S- 0 0 101 -2,-0.3 -13,-0.1 1,-0.3 3,-0.1 0.894 128.6 -52.7 52.2 43.9 5.8 4.7 6.8
23 23 K T 3 S+ 0 0 122 -15,-0.2 -14,-0.8 1,-0.2 -15,-0.6 0.718 125.8 100.8 64.9 23.1 3.3 4.9 3.9
24 24 V E < S-AB 7 21A 40 -3,-1.6 -3,-2.2 -17,-0.3 2,-0.4 -0.996 72.1-126.7-139.7 136.1 6.2 4.4 1.5
25 25 c E - B 0 20A 3 -19,-2.8 -21,-2.4 -2,-0.4 -20,-0.9 -0.645 29.7-174.9 -84.7 134.3 7.2 1.3 -0.3
26 26 Y E -AB 3 19A 57 -7,-2.7 -7,-3.4 -2,-0.4 2,-0.3 -0.886 18.3-135.8-124.2 153.5 10.8 0.3 0.1
27 27 F 0 0 111 -25,-2.5 -25,-0.3 -2,-0.3 -9,-0.1 -0.840 360.0 360.0-107.5 150.1 12.7 -2.5 -1.5
28 28 N 0 0 166 -2,-0.3 -1,-0.1 -27,-0.2 -10,-0.0 0.940 360.0 360.0 -49.7 360.0 15.0 -4.7 0.6