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) .
2357.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 58.1 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 .
8 25.8 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 .
1 3.2 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 .
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 .
4 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 9.7 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+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 .
2 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 a 0 0 43 0, 0.0 24,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -24.0 9.8 4.5 -0.3
2 2 G + 0 0 67 22,-0.8 2,-0.1 1,-0.5 23,-0.1 0.281 360.0 124.4 95.4 -6.6 8.6 2.8 -3.4
3 3 E - 0 0 48 21,-0.4 21,-2.5 28,-0.1 2,-0.5 -0.469 53.9-142.1 -85.7 157.4 7.9 -0.2 -1.3
4 4 S B > -A 23 0A 71 19,-0.2 4,-0.7 -2,-0.1 3,-0.4 -0.990 11.6-167.0-127.6 124.4 4.5 -1.9 -1.1
5 5 b T 4 + 0 0 24 17,-0.7 18,-0.2 -2,-0.5 17,-0.1 0.320 69.7 95.7 -80.3 -6.2 3.2 -3.3 2.1
6 6 V T 4 S+ 0 0 68 16,-1.0 -1,-0.2 1,-0.1 17,-0.1 0.960 96.1 25.6 -59.3 -52.2 0.4 -5.2 0.3
7 7 F T 4 S- 0 0 182 -3,-0.4 -2,-0.2 1,-0.2 -1,-0.1 0.968 138.7 -13.6 -72.9 -53.5 2.3 -8.5 0.0
8 8 I S < S- 0 0 118 -4,-0.7 -1,-0.2 1,-0.1 3,-0.1 -0.882 85.4 -75.7-144.4 166.1 4.6 -8.1 3.1
9 9 P - 0 0 86 0, 0.0 -5,-0.1 0, 0.0 9,-0.1 -0.271 63.2 -79.2 -67.9 161.2 5.7 -5.5 5.4
10 10 c - 0 0 8 1,-0.1 3,-0.4 7,-0.1 9,-0.1 -0.267 28.7-157.8 -63.9 137.5 8.3 -2.9 4.4
11 11 I S > S+ 0 0 138 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.864 92.5 63.4 -75.0 -42.0 11.9 -4.0 4.4
12 12 T G >>> + 0 0 22 1,-0.3 5,-1.9 2,-0.1 4,-1.6 0.108 66.8 117.1 -70.2 9.0 13.1 -0.4 4.7
13 13 T G 345 + 0 0 81 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.842 68.4 60.3 -54.9 -35.0 11.3 -0.2 8.1
14 14 V G <45S+ 0 0 142 -3,-0.9 -1,-0.3 1,-0.2 -2,-0.1 0.918 104.4 49.8 -59.6 -40.1 14.7 0.4 9.7
15 15 L T <45S- 0 0 94 -3,-0.7 -1,-0.2 2,-0.1 -2,-0.2 0.850 130.3 -98.1 -65.2 -34.2 15.0 3.5 7.5
16 16 G T <5S+ 0 0 35 -4,-1.6 2,-0.8 1,-0.3 12,-0.4 0.440 71.5 147.5 126.0 6.3 11.5 4.6 8.6
17 17 a < - 0 0 0 -5,-1.9 9,-0.3 9,-0.2 2,-0.3 -0.658 29.4-168.8 -79.4 117.1 9.3 3.4 5.8
18 18 S E -B 25 0A 62 7,-3.2 7,-2.5 -2,-0.8 2,-0.5 -0.752 28.2-101.8-107.1 150.8 6.1 2.6 7.5
19 19 b E +B 24 0A 60 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.592 44.5 173.0 -75.1 119.1 3.1 0.7 6.0
20 20 S E > -B 23 0A 51 3,-3.9 3,-2.5 -2,-0.5 -15,-0.2 -0.988 68.8 -24.6-133.0 127.6 0.4 3.2 5.1
21 21 I T 3 S- 0 0 153 -2,-0.4 -1,-0.1 1,-0.3 -15,-0.1 0.893 125.2 -51.0 23.7 74.3 -2.6 2.0 3.2
22 22 K T 3 S+ 0 0 146 -17,-0.1 -16,-1.0 1,-0.1 -17,-0.7 0.509 124.9 99.7 54.3 14.4 -0.7 -0.9 1.7
23 23 V E < S-AB 4 20A 48 -3,-2.5 -3,-3.9 -19,-0.2 2,-0.5 -0.957 72.3-126.1-129.3 146.3 2.0 1.4 0.6
24 24 c E + B 0 19A 0 -21,-2.5 -22,-0.8 -2,-0.4 -21,-0.4 -0.793 32.1 174.3 -97.2 127.7 5.4 2.1 2.3
25 25 Y E - B 0 18A 58 -7,-2.5 -7,-3.2 -2,-0.5 2,-0.3 -0.949 16.3-149.0-129.5 148.1 6.2 5.7 3.1
26 26 K B > S+C 30 0B 75 4,-3.2 4,-1.4 -2,-0.3 3,-0.4 -0.826 77.3 21.2-116.0 155.8 9.1 7.2 5.0
27 27 N T 4 S- 0 0 142 -11,-0.4 2,-0.9 -2,-0.3 -1,-0.2 0.763 132.3 -63.5 61.3 25.4 9.3 10.3 7.1
28 28 G T 4 S+ 0 0 58 -12,-0.4 -1,-0.3 -3,-0.3 -3,-0.1 -0.425 131.7 14.2 101.5 -59.0 5.5 10.1 7.4
29 29 S T 4 S+ 0 0 86 -2,-0.9 -2,-0.2 -3,-0.4 -1,-0.1 -0.254 83.9 127.4-147.2 57.2 4.5 10.5 3.9
30 30 I B < C 26 0B 79 -4,-1.4 -4,-3.2 1,-0.1 -2,-0.1 -0.933 360.0 360.0-117.0 110.9 7.5 10.1 1.7
31 31 P 0 0 111 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 0.483 360.0 360.0 -99.2 360.0 6.9 7.6 -1.0