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 .
45 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4056.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 20.0 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 .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 .
3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.9 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 .
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 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 M 0 0 182 0, 0.0 7,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-169.3 12.4 32.0 5.0
2 2 A + 0 0 99 5,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.404 360.0 131.3 -68.3 145.7 11.4 31.1 8.5
3 3 G - 0 0 47 1,-0.2 3,-0.1 -2,-0.1 4,-0.1 -0.876 69.4-108.4 175.9 156.1 8.5 33.2 9.7
4 4 S S S+ 0 0 142 1,-0.3 2,-0.5 -2,-0.3 -1,-0.2 0.967 127.3 23.8 -59.0 -51.6 5.1 32.9 11.4
5 5 N S S- 0 0 140 1,-0.2 -1,-0.3 -3,-0.1 0, 0.0 -0.946 95.4-133.7-105.4 133.5 3.8 33.8 8.0
6 6 C - 0 0 25 -2,-0.5 -1,-0.2 -3,-0.1 3,-0.1 0.936 17.2-150.8 -61.1 -40.8 6.5 32.7 5.6
7 7 G > + 0 0 36 1,-0.3 3,-0.8 -4,-0.1 4,-0.5 0.709 46.1 144.8 80.1 12.5 6.2 35.9 3.8
8 8 C T 3 + 0 0 42 1,-0.2 -1,-0.3 2,-0.2 4,-0.2 -0.567 52.4 50.2 -83.5 154.1 7.2 34.0 0.8
9 9 G T 3 S+ 0 0 69 2,-1.1 3,-0.2 -2,-0.2 -1,-0.2 -0.026 94.0 78.1 101.5 -31.8 5.6 35.1 -2.4
10 10 S S < S- 0 0 115 -3,-0.8 2,-0.3 1,-0.5 -2,-0.2 0.876 128.0 -15.6 -67.4 -36.7 6.7 38.5 -1.3
11 11 G - 0 0 25 -4,-0.5 -2,-1.1 2,-0.0 -1,-0.5 -0.942 68.5-156.6-159.9 142.1 9.8 37.0 -2.7
12 12 C + 0 0 63 -2,-0.3 2,-0.4 -3,-0.2 -4,-0.1 -0.824 31.0 146.6-129.9 96.0 10.5 33.4 -3.4
13 13 K + 0 0 180 -2,-0.5 2,-0.3 2,-0.0 -1,-0.0 -0.682 29.6 134.4-124.8 78.8 14.2 32.5 -3.5
14 14 C - 0 0 56 -2,-0.4 2,-0.1 1,-0.1 -2,-0.0 -0.783 48.7-114.5-123.9 167.2 14.3 29.0 -2.2
15 15 G > - 0 0 54 -2,-0.3 3,-0.7 1,-0.1 -1,-0.1 -0.228 35.5 -97.2 -90.2-176.4 16.1 25.9 -3.3
16 16 D T 3 S+ 0 0 122 1,-0.2 -1,-0.1 -2,-0.1 25,-0.1 0.689 120.3 61.1 -70.2 -26.3 14.8 22.6 -4.6
17 17 S T 3 + 0 0 99 2,-0.0 -1,-0.2 26,-0.0 26,-0.0 0.634 69.0 133.0 -76.7 -17.7 15.0 21.1 -1.1
18 18 C < - 0 0 39 -3,-0.7 5,-0.1 1,-0.2 -4,-0.0 -0.118 38.0-167.8 -50.9 114.9 12.6 23.5 0.5
19 19 S + 0 0 117 3,-0.0 2,-0.3 2,-0.0 -1,-0.2 0.681 51.5 115.7 -74.4 -21.5 10.2 21.4 2.5
20 20 C > - 0 0 47 1,-0.2 3,-1.6 2,-0.1 -2,-0.0 -0.344 53.6-160.7 -62.7 117.6 7.9 24.3 3.0
21 21 E T 3 S+ 0 0 134 -2,-0.3 -1,-0.2 1,-0.3 -2,-0.0 0.680 78.9 91.8 -68.0 -16.3 4.7 23.4 1.2
22 22 K T 3 + 0 0 130 2,-0.1 2,-0.8 1,-0.0 -1,-0.3 0.796 56.4 98.6 -52.2 -31.2 4.0 27.1 1.3
23 23 N < + 0 0 26 -3,-1.6 2,-0.4 2,-0.1 4,-0.1 -0.463 66.6 174.7 -57.5 105.6 5.7 27.1 -2.1
24 24 Y - 0 0 185 -2,-0.8 -2,-0.1 1,-0.1 -1,-0.0 -0.957 47.7 -2.3-130.3 139.7 2.3 27.1 -3.8
25 25 N S S+ 0 0 89 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.1 0.214 112.3 84.0 73.6 -18.6 1.2 27.3 -7.3
26 26 T S S+ 0 0 77 1,-0.2 -1,-0.2 15,-0.0 -2,-0.1 0.816 80.7 63.2 -76.8 -31.6 4.8 27.7 -8.3
27 27 E S S+ 0 0 39 1,-0.2 2,-1.5 14,-0.1 15,-0.3 0.906 88.7 73.1 -59.9 -39.4 4.9 23.9 -8.2
28 28 C + 0 0 16 1,-0.2 -1,-0.2 13,-0.1 13,-0.1 -0.629 64.2 173.1 -78.6 97.4 2.5 23.9 -11.0
29 29 D S S+ 0 0 149 -2,-1.5 -1,-0.2 11,-0.3 -2,-0.1 0.915 73.3 48.7 -70.6 -44.8 4.9 25.0 -13.7
30 30 S + 0 0 88 8,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.994 66.4 166.8 -60.1 -67.8 2.5 24.5 -16.5
31 31 C + 0 0 72 7,-0.2 3,-0.4 1,-0.2 -1,-0.2 0.434 53.0 99.1 68.3 -4.2 -0.4 26.4 -15.0
32 32 S + 0 0 118 1,-0.2 3,-0.2 2,-0.1 -1,-0.2 0.668 62.7 84.2 -78.7 -13.6 -2.0 26.3 -18.4
33 33 C > + 0 0 43 1,-0.2 3,-1.7 2,-0.1 2,-0.5 0.878 62.3 163.9 -57.0 -43.7 -3.8 23.4 -17.0
34 34 G T 3 S+ 0 0 59 -3,-0.4 -1,-0.2 1,-0.3 3,-0.1 -0.458 72.3 15.6 63.8-116.2 -6.3 25.7 -15.4
35 35 S T 3 S+ 0 0 132 -2,-0.5 2,-0.6 1,-0.2 -1,-0.3 0.888 137.9 36.7 -62.0 -41.4 -9.2 23.4 -14.5
36 36 N S < S+ 0 0 142 -3,-1.7 2,-0.3 -4,-0.1 -1,-0.2 -0.920 80.0 150.0-120.2 117.2 -7.2 20.2 -14.8
37 37 C - 0 0 50 -2,-0.6 2,-0.5 -3,-0.1 -9,-0.0 -0.823 44.0-124.3-134.7 169.8 -3.6 20.4 -13.7
38 38 S - 0 0 105 -2,-0.3 -8,-0.2 2,-0.1 -7,-0.2 -0.987 35.8-151.2-114.2 127.6 -0.9 18.3 -12.3
39 39 C + 0 0 93 -2,-0.5 -11,-0.0 -11,-0.1 2,-0.0 -0.469 47.3 63.4-100.3 168.5 0.5 19.7 -9.1
40 40 G - 0 0 37 -2,-0.1 2,-0.5 2,-0.0 -11,-0.3 0.214 69.6-109.5 98.7 143.1 3.9 19.6 -7.4
41 41 D - 0 0 84 -13,-0.1 -13,-0.1 -25,-0.1 -14,-0.1 -0.924 26.2-152.5-112.0 130.9 7.2 20.9 -8.7
42 42 S - 0 0 110 -2,-0.5 2,-0.2 -15,-0.3 -2,-0.0 -0.291 22.5-108.3 -86.6 177.4 9.9 18.5 -9.7
43 43 C - 0 0 75 -2,-0.1 2,-0.4 -26,-0.0 -1,-0.1 -0.601 23.4-126.3-103.6 167.4 13.6 19.3 -9.6
44 44 S 0 0 109 -2,-0.2 -28,-0.1 0, 0.0 0, 0.0 -0.886 360.0 360.0-113.2 146.9 15.9 20.0 -12.5
45 45 C 0 0 196 -2,-0.4 0, 0.0 0, 0.0 0, 0.0 -0.389 360.0 360.0-118.0 360.0 19.1 18.2 -13.1