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) .
2280.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 37.9 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 .
7 24.1 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 .
0 0.0 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 .
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 .
1 0 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 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 0 126 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 104.5 -0.5 4.6 12.2
2 2 Y + 0 0 229 2,-0.0 2,-0.2 0, 0.0 0, 0.0 0.895 360.0 89.2 -67.4 -42.2 -2.2 3.3 15.3
3 3 P - 0 0 77 0, 0.0 24,-0.0 0, 0.0 0, 0.0 -0.397 55.8-163.8 -69.9 132.9 -0.4 -0.1 15.3
4 4 I S S+ 0 0 128 -2,-0.2 23,-0.1 2,-0.0 15,-0.0 0.875 80.1 61.5 -70.7 -42.5 2.9 -0.4 17.1
5 5 a + 0 0 8 1,-0.1 22,-0.1 13,-0.1 23,-0.0 -0.111 49.4 143.6 -77.8-177.0 3.7 -3.6 15.2
6 6 G + 0 0 51 1,-0.2 2,-0.2 21,-0.0 -1,-0.1 0.354 22.8 132.7 155.4 -3.8 4.0 -3.6 11.4
7 7 E - 0 0 46 19,-0.1 19,-2.8 1,-0.1 2,-0.4 -0.534 66.3-102.5 -73.3 144.9 6.7 -6.1 10.5
8 8 S B > -A 25 0A 82 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.574 25.3-162.3 -75.6 124.5 5.7 -8.4 7.7
9 9 b G > + 0 0 1 15,-2.1 3,-1.0 -2,-0.4 16,-0.2 0.151 60.9 112.0 -83.2 7.0 4.8 -11.9 9.0
10 10 V G 3 S+ 0 0 94 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.916 78.6 50.9 -52.9 -41.6 5.2 -13.3 5.5
11 11 G G < S- 0 0 69 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.747 120.8-112.3 -64.7 -27.6 8.2 -15.2 6.8
12 12 G S < S+ 0 0 59 -3,-1.0 2,-0.3 1,-0.4 -2,-0.1 0.747 84.0 100.1 96.8 24.8 6.1 -16.5 9.7
13 13 I - 0 0 126 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.936 57.9-144.5-139.6 162.9 8.0 -14.5 12.3
14 14 c - 0 0 33 -2,-0.3 7,-0.1 1,-0.1 -5,-0.1 -0.999 6.7-149.5-134.3 137.3 7.7 -11.3 14.2
15 15 N S S+ 0 0 123 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.933 81.0 54.4 -68.1 -50.9 10.3 -8.8 15.2
16 16 I S > S- 0 0 53 1,-0.0 3,-1.9 2,-0.0 2,-0.1 -0.751 85.2-123.3-103.8 131.9 8.9 -7.4 18.4
17 17 P T 3 S+ 0 0 127 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.441 96.6 39.6 -65.1 135.2 7.9 -9.7 21.1
18 18 G T 3 S+ 0 0 64 1,-0.4 11,-0.5 -2,-0.1 2,-0.4 0.008 88.1 111.0 111.3 -22.8 4.3 -9.2 22.1
19 19 a E < -B 28 0A 15 -3,-1.9 -1,-0.4 9,-0.2 9,-0.3 -0.717 61.5-139.9 -88.6 134.3 3.1 -8.8 18.6
20 20 S E -B 27 0A 44 7,-2.6 7,-3.6 -2,-0.4 2,-0.4 -0.647 22.7-107.9 -90.4 149.1 1.0 -11.7 17.3
21 21 b E +B 26 0A 68 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.623 37.9 170.4 -78.2 125.7 1.4 -12.9 13.7
22 22 S E > -B 25 0A 63 3,-2.0 3,-3.2 -2,-0.4 -13,-0.1 -0.634 49.3 -99.7-133.6 79.5 -1.4 -11.9 11.4
23 23 W T 3 S+ 0 0 186 1,-0.4 -15,-0.1 -2,-0.2 -13,-0.1 0.015 107.7 17.6 -47.0 134.8 -0.1 -12.9 8.0
24 24 P T 3 S+ 0 0 54 0, 0.0 -15,-2.1 0, 0.0 -14,-0.7 -0.980 133.6 40.6 -80.8 6.6 1.0 -11.0 6.2
25 25 V E < -AB 8 22A 60 -3,-3.2 -3,-2.0 -17,-0.3 2,-0.4 -0.923 67.3-133.1-125.4 143.7 1.4 -8.6 9.1
26 26 c E + B 0 21A 0 -19,-2.8 2,-0.3 -2,-0.4 -5,-0.2 -0.707 36.5 172.8 -85.3 136.7 2.5 -8.8 12.7
27 27 T E - B 0 20A 44 -7,-3.6 -7,-2.6 -2,-0.4 2,-0.2 -0.992 31.5-113.2-147.5 153.6 0.1 -6.9 15.0
28 28 T E B 0 19A 62 -2,-0.3 -9,-0.2 -9,-0.3 -10,-0.0 -0.592 360.0 360.0 -87.6 146.7 -0.4 -6.4 18.7
29 29 N 0 0 188 -11,-0.5 -1,-0.1 -2,-0.2 0, 0.0 -0.580 360.0 360.0 -68.4 360.0 -3.5 -7.8 20.3