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) .
2273.4 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 0 128 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 177.1 -11.9 -2.9 11.5
2 2 L - 0 0 157 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.475 360.0 -92.3 -69.0 136.2 -9.5 -2.5 8.6
3 3 P - 0 0 79 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.210 25.7-152.4 -54.8 133.1 -7.8 -5.8 8.0
4 4 L S S+ 0 0 156 24,-0.1 23,-0.1 -3,-0.1 -2,-0.1 0.861 83.9 58.6 -70.1 -39.7 -4.5 -6.3 9.8
5 5 a + 0 0 7 1,-0.1 22,-0.2 23,-0.1 9,-0.0 -0.040 49.6 144.0 -79.8-169.1 -3.3 -8.6 7.1
6 6 G + 0 0 49 20,-0.3 2,-0.2 1,-0.2 -1,-0.1 0.364 24.1 135.3 147.5 -0.8 -3.0 -7.4 3.5
7 7 E - 0 0 53 19,-0.2 19,-3.2 1,-0.1 2,-0.4 -0.569 65.0-103.6 -76.2 143.3 0.1 -9.1 2.1
8 8 T B > -A 25 0A 107 17,-0.2 3,-0.6 -2,-0.2 17,-0.3 -0.577 25.3-162.1 -77.1 122.9 -0.4 -10.6 -1.3
9 9 b G > + 0 0 0 15,-1.9 3,-1.3 -2,-0.4 16,-0.2 0.146 60.6 112.2 -81.3 8.0 -0.9 -14.3 -1.2
10 10 A G 3 S+ 0 0 66 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.905 77.5 52.4 -55.0 -40.1 -0.1 -14.6 -4.9
11 11 G G < S- 0 0 74 -3,-0.6 -1,-0.3 2,-0.2 -2,-0.1 0.730 120.9-113.5 -63.8 -26.0 3.1 -16.4 -4.0
12 12 G S < S+ 0 0 60 -3,-1.3 2,-0.3 1,-0.4 -2,-0.1 0.768 83.7 101.5 93.4 26.6 1.0 -18.7 -1.9
13 13 T - 0 0 97 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.924 55.3-153.7-139.6 165.5 2.5 -17.5 1.3
14 14 c - 0 0 32 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.989 5.1-157.7-141.5 127.4 1.6 -15.1 4.1
15 15 N S S+ 0 0 107 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.939 74.9 71.3 -75.4 -41.9 4.2 -13.4 6.2
16 16 T S > S- 0 0 44 1,-0.1 3,-1.8 2,-0.1 2,-0.2 -0.588 85.0-126.8 -83.2 125.2 2.1 -12.6 9.3
17 17 P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.481 93.5 34.1 -69.1 136.5 1.4 -15.7 11.3
18 18 G T 3 S+ 0 0 52 1,-0.4 2,-0.5 -2,-0.2 11,-0.4 0.106 89.3 115.1 105.3 -17.2 -2.3 -16.1 12.0
19 19 a < - 0 0 21 -3,-1.8 -1,-0.4 9,-0.2 9,-0.3 -0.747 59.9-139.7 -91.4 132.2 -3.4 -14.7 8.7
20 20 S E -B 27 0A 40 7,-2.5 7,-3.5 -2,-0.5 2,-0.5 -0.602 20.6-111.8 -87.5 150.5 -5.1 -17.1 6.4
21 21 b E +B 26 0A 68 5,-0.3 2,-0.3 -2,-0.2 5,-0.2 -0.704 35.7 171.4 -86.5 122.8 -4.4 -17.1 2.7
22 22 S E > -B 25 0A 59 3,-1.9 3,-2.8 -2,-0.5 -13,-0.1 -0.681 49.5 -98.9-128.9 83.1 -7.2 -16.0 0.6
23 23 W T 3 S+ 0 0 188 1,-0.4 -13,-0.1 -2,-0.3 -15,-0.1 0.024 107.8 21.6 -46.7 137.1 -5.6 -15.7 -2.8
24 24 P T 3 S+ 0 0 69 0, 0.0 -15,-1.9 0, 0.0 -14,-0.7 -0.984 133.6 31.6 -80.6 4.3 -4.7 -13.3 -4.0
25 25 V E < -AB 8 22A 55 -3,-2.8 -3,-1.9 -17,-0.3 2,-0.4 -0.941 69.8-125.8-130.3 150.2 -4.5 -11.7 -0.5
26 26 c E + B 0 21A 0 -19,-3.2 2,-0.3 -2,-0.4 -20,-0.3 -0.693 34.8 173.3 -89.2 137.3 -3.8 -12.9 3.0
27 27 V E - B 0 20A 46 -7,-3.5 -7,-2.5 -2,-0.4 2,-0.4 -0.984 28.7-125.8-144.0 153.5 -6.4 -12.1 5.6
28 28 R 0 0 146 -2,-0.3 -9,-0.2 -9,-0.3 -24,-0.1 -0.826 360.0 360.0-102.5 135.6 -7.0 -12.9 9.2
29 29 N 0 0 191 -2,-0.4 -1,-0.0 -11,-0.4 -2,-0.0 -0.599 360.0 360.0 -67.9 360.0 -10.4 -14.4 10.2