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) .
2285.7 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 .
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 .
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 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 0 129 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 76.2 9.8 11.5 17.0
2 2 L - 0 0 156 1,-0.1 2,-0.3 2,-0.1 3,-0.1 -0.349 360.0 -77.2 -76.7 164.6 10.9 8.5 15.0
3 3 P - 0 0 106 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.535 37.4-156.6 -66.6 128.3 8.2 6.9 13.0
4 4 I S S+ 0 0 120 -2,-0.3 23,-0.1 24,-0.1 -2,-0.1 0.877 77.1 61.8 -69.3 -40.7 6.1 4.7 15.4
5 5 a + 0 0 11 1,-0.1 22,-0.1 23,-0.1 9,-0.0 -0.038 44.0 143.6 -76.8-172.3 5.0 2.5 12.5
6 6 G + 0 0 53 1,-0.2 2,-0.2 20,-0.2 -1,-0.1 0.321 26.6 135.6 148.9 1.0 7.3 0.4 10.4
7 7 E - 0 0 56 19,-0.2 19,-3.2 1,-0.1 2,-0.6 -0.575 62.9-109.6 -75.1 142.6 5.3 -2.7 9.7
8 8 T B > -A 25 0A 84 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.643 23.9-163.2 -79.8 119.9 5.5 -3.8 6.1
9 9 b G > + 0 0 0 15,-1.4 3,-0.8 -2,-0.6 16,-0.2 0.046 55.6 118.3 -83.6 17.7 2.1 -3.3 4.4
10 10 F G 3 S+ 0 0 114 14,-0.6 -1,-0.2 1,-0.3 15,-0.1 0.927 78.4 49.6 -51.9 -44.7 3.1 -5.6 1.5
11 11 T G < S- 0 0 111 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.726 123.3-110.9 -66.2 -23.6 0.2 -7.8 2.6
12 12 G S < S+ 0 0 59 -3,-0.8 2,-0.3 1,-0.4 -2,-0.1 0.787 83.1 103.1 96.7 26.2 -2.0 -4.7 2.6
13 13 T - 0 0 85 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.941 54.3-150.3-138.7 163.1 -2.4 -4.6 6.3
14 14 c - 0 0 34 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -1.000 5.4-156.2-136.0 133.4 -1.1 -2.7 9.3
15 15 N S S+ 0 0 133 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.933 77.3 69.7 -72.4 -46.3 -0.7 -3.9 12.8
16 16 T S > S- 0 0 46 1,-0.1 3,-1.6 2,-0.1 2,-0.2 -0.590 85.5-126.3 -84.5 125.2 -0.8 -0.6 14.6
17 17 P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.511 95.9 32.0 -69.7 135.2 -4.1 1.1 14.6
18 18 G T 3 S+ 0 0 42 1,-0.4 2,-0.5 -2,-0.2 11,-0.3 0.296 91.1 123.5 99.6 -4.3 -4.0 4.6 13.4
19 19 a < - 0 0 16 -3,-1.6 -1,-0.4 9,-0.1 2,-0.3 -0.782 55.0-143.1 -94.3 128.3 -1.2 3.7 11.1
20 20 T E -B 27 0A 70 7,-2.6 7,-3.6 -2,-0.5 2,-0.5 -0.708 19.1-117.3 -92.5 142.7 -1.8 4.4 7.4
21 21 b E +B 26 0A 55 -2,-0.3 2,-0.3 5,-0.3 5,-0.3 -0.660 31.3 175.5 -81.6 127.4 -0.5 2.0 4.8
22 22 S E > -B 25 0A 55 3,-2.4 3,-3.2 -2,-0.5 -13,-0.1 -0.709 50.3-100.1-126.5 80.6 2.0 3.4 2.5
23 23 Y T 3 S+ 0 0 142 1,-0.4 -13,-0.1 -2,-0.3 -15,-0.1 -0.030 109.2 22.7 -46.6 134.1 2.9 0.3 0.6
24 24 P T 3 S+ 0 0 50 0, 0.0 -15,-1.4 0, 0.0 -14,-0.6 -0.985 133.8 33.7 -78.7 3.3 5.3 -1.3 1.2
25 25 V E < -AB 8 22A 65 -3,-3.2 -3,-2.4 -17,-0.3 2,-0.3 -0.941 68.6-129.1-129.6 149.1 5.3 0.2 4.6
26 26 c E + B 0 21A 0 -19,-3.2 2,-0.3 -2,-0.4 -5,-0.3 -0.704 34.6 166.0 -89.6 137.0 2.8 1.4 7.2
27 27 T E - B 0 20A 40 -7,-3.6 -7,-2.6 -2,-0.3 2,-0.5 -0.988 32.2-125.7-146.6 154.6 3.3 4.8 8.7
28 28 R 0 0 156 -2,-0.3 -9,-0.1 -9,-0.3 -24,-0.1 -0.879 360.0 360.0-106.6 135.4 1.2 7.2 10.7
29 29 N 0 0 181 -2,-0.5 -1,-0.0 -11,-0.3 -9,-0.0 -0.065 360.0 360.0 -88.1 360.0 0.7 10.7 9.4