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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2395.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 .
7 22.6 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 3.2 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-2), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 .
4 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 53 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -40.2 2.0 5.8 1.6
2 2 T + 0 0 112 29,-0.9 29,-0.1 1,-0.1 0, 0.0 0.904 360.0 55.6 -66.8 -39.1 0.9 9.3 1.2
3 3 I E S-A 30 0A 81 27,-1.2 27,-3.7 28,-0.2 2,-0.2 -0.823 72.7-138.7-115.4 132.1 4.2 10.6 0.1
4 4 P E -A 29 0A 55 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.542 17.4-134.4 -72.5 144.2 6.3 9.7 -2.7
5 5 a - 0 0 40 23,-3.5 24,-0.2 2,-0.3 3,-0.1 0.774 42.6-121.1 -67.7 -30.5 10.0 9.6 -1.9
6 6 G S S+ 0 0 65 22,-0.9 2,-0.2 1,-0.5 23,-0.1 -0.069 82.3 106.0 110.0 -28.6 10.3 11.4 -5.2
7 7 E - 0 0 65 21,-0.2 21,-2.4 2,-0.0 -1,-0.5 -0.569 65.2-136.1 -83.4 149.8 12.5 8.8 -6.7
8 8 S - 0 0 64 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.926 10.8-155.7-117.2 134.7 11.0 6.5 -9.3
9 9 b + 0 0 19 -2,-0.4 18,-0.2 17,-0.4 -1,-0.1 0.028 62.7 113.0 -80.3 7.0 11.4 2.8 -9.5
10 10 V S S+ 0 0 63 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.988 93.4 5.9 -56.6 -66.3 10.6 2.7 -13.2
11 11 F S S+ 0 0 197 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.954 138.6 4.1 -79.4 -54.6 14.0 1.7 -14.6
12 12 I S S- 0 0 126 -4,-0.4 -1,-0.3 1,-0.1 3,-0.1 -0.872 88.2 -86.3-132.5 159.4 16.0 0.9 -11.5
13 13 P - 0 0 85 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.295 52.3 -91.4 -69.1 154.7 15.2 0.9 -7.8
14 14 c - 0 0 12 1,-0.1 3,-0.4 -7,-0.1 -5,-0.1 -0.394 23.3-154.6 -68.0 135.2 15.4 4.0 -5.7
15 15 L S > S+ 0 0 146 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.861 97.4 56.7 -71.9 -39.2 18.7 4.6 -4.0
16 16 T G > S+ 0 0 43 1,-0.3 3,-2.1 2,-0.1 5,-0.3 0.426 75.9 101.4 -71.0 -8.6 17.0 6.6 -1.3
17 17 S G >> + 0 0 31 -3,-0.4 3,-2.4 1,-0.3 4,-1.5 0.726 61.7 78.8 -56.0 -20.0 14.8 3.6 -0.6
18 18 A G <4 S+ 0 0 99 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.829 80.9 67.5 -58.5 -32.7 17.0 2.9 2.4
19 19 L G <4 S- 0 0 154 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.708 134.6 -82.3 -61.6 -21.3 15.2 5.7 4.3
20 20 G T <4 S+ 0 0 50 -3,-2.4 11,-0.5 1,-0.3 2,-0.3 0.615 81.6 146.6 120.9 26.3 12.1 3.5 4.2
21 21 a < - 0 0 13 -4,-1.5 2,-0.4 -5,-0.3 -1,-0.3 -0.749 30.3-157.3 -94.7 145.2 10.7 4.1 0.8
22 22 S E -B 29 0A 84 7,-3.0 7,-2.8 -2,-0.3 2,-0.4 -0.967 22.7-109.9-124.8 141.8 9.0 1.3 -1.0
23 23 b E +B 28 0A 63 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.545 42.4 167.5 -73.8 127.0 8.4 0.9 -4.7
24 24 K E > -B 27 0A 111 3,-3.4 3,-2.6 -2,-0.4 -15,-0.2 -0.992 67.1 -20.8-139.3 129.3 4.8 1.3 -5.7
25 25 S T 3 S- 0 0 98 -2,-0.4 -17,-0.0 1,-0.3 0, 0.0 -0.561 127.4 -45.8 63.1-141.9 3.8 1.7 -9.3
26 26 K T 3 S+ 0 0 121 -2,-0.2 -16,-0.9 -3,-0.1 2,-0.4 -0.180 128.1 86.2-110.9 44.0 7.1 2.8 -10.6
27 27 V E < S- B 0 24A 36 -3,-2.6 -3,-3.4 -19,-0.3 2,-0.4 -1.000 74.0-128.5-143.1 139.6 7.6 5.2 -7.7
28 28 c E - B 0 23A 0 -21,-2.4 -23,-3.5 -2,-0.4 -22,-0.9 -0.716 29.1-172.2 -91.4 136.0 8.9 4.8 -4.3
29 29 Y E -AB 4 22A 48 -7,-2.8 -7,-3.0 -2,-0.4 2,-0.4 -0.882 12.0-149.4-124.7 153.0 6.7 6.1 -1.5
30 30 K E A 3 0A 92 -27,-3.7 -27,-1.2 -2,-0.3 -9,-0.2 -0.965 360.0 360.0-124.2 146.1 7.3 6.5 2.2
31 31 N 0 0 170 -11,-0.5 -29,-0.9 -2,-0.4 -28,-0.2 0.864 360.0 360.0 -45.1 360.0 4.7 6.2 5.0