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 .
.
COMPND .
SOURCE .
AUTHOR .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2297.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 .
7 23.3 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 3.3 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-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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 74 0, 0.0 29,-0.2 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -60.9 3.9 14.0 -6.7
2 2 I E -A 29 0A 92 27,-1.8 27,-3.5 28,-0.1 2,-0.1 -0.818 360.0-109.4-105.1 138.5 7.1 12.2 -6.0
3 3 P E -A 28 0A 73 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.446 10.6-148.1 -66.8 135.6 7.3 8.5 -5.6
4 4 a - 0 0 44 23,-2.8 24,-0.2 2,-0.3 3,-0.1 0.724 43.9-118.4 -71.7 -24.3 7.8 7.2 -2.2
5 5 G S S+ 0 0 64 22,-0.8 2,-0.2 1,-0.5 23,-0.1 0.054 81.5 110.2 108.4 -21.7 9.6 4.4 -3.9
6 6 E - 0 0 46 21,-0.2 21,-2.9 2,-0.0 -1,-0.5 -0.612 60.8-139.0 -86.4 150.1 7.3 1.8 -2.6
7 7 S - 0 0 59 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.930 9.3-154.6-117.6 134.5 5.0 0.1 -5.1
8 8 b + 0 0 20 -2,-0.4 18,-0.2 17,-0.3 -1,-0.1 0.040 64.5 108.1 -80.5 8.9 1.4 -0.8 -4.4
9 9 V S S+ 0 0 93 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.992 95.9 5.4 -56.9 -72.0 1.3 -3.7 -6.9
10 10 Y S S+ 0 0 217 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.930 138.5 9.8 -77.0 -54.4 1.2 -6.7 -4.7
11 11 L S S- 0 0 75 -4,-0.4 -1,-0.2 1,-0.0 2,-0.1 -0.841 86.5 -94.5-128.6 163.1 0.9 -5.2 -1.2
12 12 P - 0 0 97 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.399 51.9 -90.5 -74.1 157.5 0.2 -1.7 -0.0
13 13 c - 0 0 8 1,-0.2 3,-0.3 -7,-0.1 7,-0.1 -0.463 24.5-154.4 -72.5 137.0 3.2 0.5 0.9
14 14 F S S+ 0 0 170 1,-0.2 -1,-0.2 -2,-0.2 4,-0.0 0.868 97.7 54.4 -70.3 -41.0 4.3 0.3 4.5
15 15 T S > S+ 0 0 63 1,-0.3 3,-2.5 2,-0.1 5,-0.2 0.436 79.8 99.7 -72.5 -9.3 5.7 3.8 4.3
16 16 A G >> + 0 0 26 -3,-0.3 3,-2.9 1,-0.3 4,-2.4 0.818 66.4 69.8 -56.0 -32.9 2.4 5.1 3.1
17 17 P G 34 S+ 0 0 118 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.696 83.9 72.6 -59.5 -15.3 1.5 6.3 6.5
18 18 L G <4 S- 0 0 115 -3,-2.5 -2,-0.2 1,-0.1 -3,-0.1 0.671 136.0 -78.2 -68.6 -17.4 4.2 8.9 5.9
19 19 G T <4 S+ 0 0 43 -3,-2.9 11,-0.4 -4,-0.2 2,-0.3 0.605 86.3 142.5 122.8 29.1 1.7 10.5 3.5
20 20 a < - 0 0 15 -4,-2.4 2,-0.4 -5,-0.2 9,-0.2 -0.754 30.8-160.3-100.2 149.2 2.0 8.3 0.4
21 21 S E -B 28 0A 77 7,-3.0 7,-3.2 -2,-0.3 2,-0.4 -0.973 25.4-110.7-127.3 145.2 -0.9 7.4 -1.8
22 22 b E +B 27 0A 66 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.568 42.8 164.7 -74.1 126.5 -1.1 4.5 -4.3
23 23 S E > -B 26 0A 58 3,-3.7 3,-2.6 -2,-0.4 -15,-0.2 -0.991 68.7 -14.4-141.0 135.5 -1.1 5.6 -7.8
24 24 S T 3 S- 0 0 107 -2,-0.4 -17,-0.0 1,-0.3 0, 0.0 -0.557 127.7 -51.2 62.3-147.6 -0.5 3.3 -10.7
25 25 K T 3 S+ 0 0 116 -2,-0.1 -16,-0.8 -3,-0.1 2,-0.4 -0.207 126.3 89.4-108.9 48.8 1.0 0.6 -8.5
26 26 V E < S- B 0 23A 35 -3,-2.6 -3,-3.7 -19,-0.3 2,-0.4 -0.998 76.5-121.1-140.6 144.4 3.3 3.0 -6.9
27 27 c E - B 0 22A 0 -21,-2.9 -23,-2.8 -2,-0.4 -22,-0.8 -0.692 29.2-167.5 -89.1 136.8 2.9 5.2 -3.9
28 28 Y E -AB 3 21A 69 -7,-3.2 -7,-3.0 -2,-0.4 2,-0.4 -0.898 7.4-168.6-123.6 144.7 3.3 8.9 -4.4
29 29 R E A 2 0A 87 -27,-3.5 -27,-1.8 -2,-0.3 -9,-0.1 -0.977 360.0 360.0-136.2 124.4 3.7 11.7 -1.9
30 30 N 0 0 171 -2,-0.4 -1,-0.2 -11,-0.4 -28,-0.1 0.983 360.0 360.0 -77.5 360.0 3.5 15.3 -2.6