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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2366.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 48.3 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 .
6 20.7 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 3.4 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 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 G 0 0 60 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-120.9 6.0 7.9 -2.7
2 2 I - 0 0 125 27,-0.2 2,-0.1 26,-0.1 0, 0.0 -0.651 360.0-109.9 -86.2 139.3 5.0 10.8 -0.5
3 3 P - 0 0 53 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.462 10.3-138.4 -67.1 141.0 2.3 10.2 1.8
4 4 a - 0 0 44 23,-2.6 24,-0.1 2,-0.3 3,-0.1 0.622 42.1-123.4 -70.1 -15.7 -1.0 11.9 1.0
5 5 A S S+ 0 0 83 22,-0.7 2,-0.3 1,-0.4 -1,-0.1 0.250 78.3 116.9 84.2 -7.0 -1.0 12.5 4.7
6 6 E - 0 0 75 21,-0.2 21,-2.3 2,-0.0 2,-0.5 -0.733 62.3-134.1 -88.8 146.8 -4.3 10.8 5.0
7 7 S B -A 26 0A 74 -2,-0.3 4,-0.5 19,-0.2 19,-0.3 -0.893 14.2-160.0-112.3 131.6 -4.2 7.7 7.1
8 8 b + 0 0 26 17,-0.5 18,-0.2 -2,-0.5 -1,-0.1 0.124 68.4 100.5 -80.0 0.1 -5.9 4.4 6.1
9 9 V S S+ 0 0 93 16,-1.0 -1,-0.2 1,-0.1 17,-0.1 0.987 94.3 17.7 -61.8 -60.7 -5.9 3.1 9.7
10 10 F S S- 0 0 186 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.967 138.2 -11.0 -74.9 -58.0 -9.5 3.8 10.7
11 11 I S S- 0 0 101 -4,-0.5 -1,-0.3 1,-0.0 3,-0.1 -0.872 88.0 -77.2-139.8 167.4 -11.2 4.2 7.3
12 12 P - 0 0 100 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.318 54.6 -94.3 -70.5 154.0 -10.0 4.6 3.8
13 13 c - 0 0 12 1,-0.2 3,-0.5 -7,-0.1 4,-0.1 -0.460 24.0-158.2 -69.7 132.6 -8.6 7.9 2.6
14 14 V S > S+ 0 0 119 1,-0.2 3,-1.1 -2,-0.2 -1,-0.2 0.851 95.7 59.8 -73.3 -36.2 -11.2 10.1 0.9
15 15 T G > S+ 0 0 44 1,-0.3 3,-2.1 2,-0.1 4,-0.3 0.435 75.7 100.2 -68.4 -8.4 -8.4 11.9 -0.9
16 16 A G >> + 0 0 34 -3,-0.5 3,-3.1 1,-0.3 4,-2.5 0.793 63.0 75.6 -54.4 -30.7 -7.4 8.6 -2.4
17 17 I G <4 S+ 0 0 152 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.793 81.8 69.1 -53.4 -32.5 -9.2 9.6 -5.6
18 18 L G <4 S- 0 0 134 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.741 136.0 -81.5 -60.2 -21.4 -6.2 11.9 -6.3
19 19 G T <4 S+ 0 0 49 -3,-3.1 2,-0.3 -4,-0.3 -2,-0.2 0.611 80.1 153.5 120.5 28.7 -4.2 8.7 -6.8
20 20 a < - 0 0 15 -4,-2.5 2,-0.4 -5,-0.2 -1,-0.2 -0.705 28.9-152.4 -91.6 144.5 -3.4 7.8 -3.3
21 21 S E -B 28 0A 69 7,-1.4 7,-2.7 -2,-0.3 2,-0.6 -0.953 18.7-120.4-119.9 137.3 -2.7 4.2 -2.4
22 22 b E +B 27 0A 77 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.622 42.4 165.4 -75.8 117.8 -3.3 2.7 1.0
23 23 K E > -B 26 0A 111 3,-3.4 3,-2.5 -2,-0.6 -15,-0.2 -0.992 63.9 -25.1-137.0 131.7 -0.1 1.3 2.3
24 24 D T 3 S- 0 0 119 -2,-0.4 -17,-0.0 1,-0.3 0, 0.0 -0.553 127.1 -41.7 59.7-138.1 0.5 0.4 5.9
25 25 R T 3 S+ 0 0 176 -2,-0.2 -16,-1.0 -3,-0.1 -17,-0.5 -0.109 129.2 77.9-109.7 40.5 -2.1 2.5 7.5
26 26 V E < S-AB 7 23A 26 -3,-2.5 -3,-3.4 -19,-0.3 2,-0.3 -1.000 77.8-119.5-149.6 145.8 -1.3 5.5 5.2
27 27 c E - B 0 22A 3 -21,-2.3 -23,-2.6 -2,-0.3 -22,-0.7 -0.693 40.3-173.1 -89.9 137.8 -2.0 6.5 1.7
28 28 Y E B 0 21A 62 -7,-2.7 -7,-1.4 -2,-0.3 -26,-0.1 -0.526 360.0 360.0-126.0-179.8 1.1 7.1 -0.6
29 29 N 0 0 146 -9,-0.2 -27,-0.2 -2,-0.2 -9,-0.1 -0.605 360.0 360.0-103.5 360.0 2.5 8.2 -3.9