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) .
2513.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 34.5 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 .
4 13.8 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 .
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 .
1 3.4 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 .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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+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 .
2 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 P 0 0 113 0, 0.0 14,-3.5 0, 0.0 17,-0.1 0.000 360.0 360.0 360.0 -28.1 3.9 -8.9 3.5
2 2 I B -A 14 0A 86 12,-0.2 2,-0.4 25,-0.1 12,-0.2 -0.161 360.0-134.4 -61.4 149.2 4.2 -5.4 4.9
3 3 a + 0 0 1 10,-1.3 9,-0.6 16,-0.0 2,-0.4 -0.936 25.9 176.9-109.7 132.3 1.7 -4.2 7.5
4 4 K B -B 26 0B 69 22,-0.6 22,-2.0 -2,-0.4 16,-0.1 -0.994 22.4-162.1-140.6 128.9 0.1 -0.8 7.1
5 5 R S S- 0 0 125 3,-0.9 -1,-0.2 -2,-0.4 19,-0.0 0.985 96.8 -6.3 -69.6 -61.6 -2.6 0.9 9.2
6 6 N S S- 0 0 132 2,-0.1 -1,-0.1 19,-0.0 19,-0.1 -0.151 124.3 -67.5-126.9 39.7 -3.6 3.6 6.8
7 7 G S S+ 0 0 61 1,-0.4 -3,-0.1 19,-0.2 20,-0.0 0.681 106.3 119.7 84.8 14.8 -1.0 3.0 4.3
8 8 L S > S- 0 0 104 1,-0.0 -3,-0.9 0, 0.0 3,-0.7 -0.852 76.8-115.8-117.0 158.2 1.8 4.1 6.6
9 9 P T 3 S+ 0 0 97 0, 0.0 -5,-0.1 0, 0.0 -6,-0.0 -0.045 81.1 113.5 -74.4 24.4 4.8 2.4 8.0
10 10 V T 3 + 0 0 90 -2,-0.5 -6,-0.1 1,-0.2 15,-0.0 0.862 65.6 57.9 -66.1 -42.8 3.3 2.6 11.5
11 11 b S < S- 0 0 21 -3,-0.7 -1,-0.2 -8,-0.3 -7,-0.1 0.914 77.0-163.2 -62.6 -47.3 2.7 -1.1 12.2
12 12 G + 0 0 71 -9,-0.6 2,-0.3 1,-0.3 -1,-0.1 0.881 48.9 113.1 68.0 36.5 6.3 -2.1 11.7
13 13 E - 0 0 46 -10,-0.3 -10,-1.3 2,-0.0 2,-0.4 -0.885 61.1-133.6-135.6 165.8 5.3 -5.8 11.2
14 14 T B -A 2 0A 107 -2,-0.3 2,-0.6 -12,-0.2 -12,-0.2 -0.992 16.3-149.1-125.9 126.4 5.2 -8.4 8.5
15 15 c + 0 0 11 -14,-3.5 5,-0.1 -2,-0.4 -2,-0.0 -0.831 25.6 165.3 -99.7 112.1 2.1 -10.5 7.9
16 16 T S S+ 0 0 134 -2,-0.6 -1,-0.2 3,-0.2 4,-0.1 0.731 78.6 58.4 -84.0 -32.2 2.7 -14.0 6.6
17 17 L S S- 0 0 133 2,-0.4 3,-0.1 -16,-0.1 -1,-0.1 0.711 117.9-103.3 -71.6 -29.0 -0.9 -15.1 7.5
18 18 G S S+ 0 0 42 1,-0.3 2,-0.3 -17,-0.1 10,-0.2 0.619 99.7 74.7 103.5 14.7 -2.7 -12.5 5.4
19 19 T S S- 0 0 79 8,-0.1 -2,-0.4 7,-0.1 -1,-0.3 -0.947 84.3-109.8-157.1 146.1 -3.4 -10.5 8.5
20 20 a - 0 0 4 5,-0.4 4,-0.1 -2,-0.3 -5,-0.1 -0.422 24.5-126.7 -75.3 152.1 -1.4 -8.2 10.8
21 21 Y S S+ 0 0 216 -2,-0.1 -1,-0.1 2,-0.1 -6,-0.0 0.899 93.2 69.9 -63.9 -37.5 -0.7 -9.5 14.3
22 22 T S S- 0 0 55 1,-0.1 2,-0.6 2,-0.0 -2,-0.1 -0.058 89.9-113.8 -72.7 173.6 -2.2 -6.3 15.6
23 23 Q S S+ 0 0 188 1,-0.1 3,-0.1 3,-0.0 -1,-0.1 -0.971 99.1 24.3-111.0 121.2 -5.8 -5.3 15.6
24 24 G S S+ 0 0 46 1,-0.6 2,-0.2 -2,-0.6 -1,-0.1 -0.012 95.4 101.3 117.8 -29.2 -6.4 -2.3 13.4
25 25 b - 0 0 12 -19,-0.1 -1,-0.6 -14,-0.0 2,-0.4 -0.521 57.4-155.7 -80.9 154.5 -3.5 -2.6 11.0
26 26 T B +B 4 0B 74 -22,-2.0 -22,-0.6 -2,-0.2 -19,-0.2 -0.883 29.1 167.9-139.4 113.4 -4.2 -4.1 7.7
27 27 c S S+ 0 0 27 -2,-0.4 -1,-0.1 -24,-0.2 -25,-0.1 0.849 74.0 66.8 -73.4 -39.7 -1.7 -5.8 5.5
28 28 S 0 0 56 -10,-0.2 -24,-0.1 -3,-0.1 -9,-0.0 -0.109 360.0 360.0 -81.1 173.7 -4.5 -7.1 3.4
29 29 W 0 0 314 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.180 360.0 360.0-126.3 360.0 -6.9 -5.2 1.2