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 .
.
COMPND .
SOURCE .
AUTHOR .
32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2405.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 53.1 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 18.8 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 3.1 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 .
2 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 Q 0 0 199 0, 0.0 3,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -81.5 15.2 3.0 6.1
2 2 S - 0 0 14 1,-0.1 2,-0.4 0, 0.0 30,-0.2 -0.213 360.0 -94.6 -68.7 166.7 13.0 1.7 3.3
3 3 I B -A 31 0A 112 28,-2.1 28,-0.9 1,-0.1 -1,-0.1 -0.702 45.8-108.4 -83.7 134.1 12.6 3.9 0.3
4 4 S - 0 0 56 -2,-0.4 25,-0.3 1,-0.2 26,-0.2 -0.403 11.6-141.5 -65.4 139.8 9.5 6.1 0.6
5 5 a - 0 0 23 23,-3.7 24,-0.2 2,-0.2 -1,-0.2 0.641 41.3-123.6 -69.2 -16.9 6.7 5.0 -1.7
6 6 A S S+ 0 0 77 22,-0.6 2,-0.3 1,-0.4 23,-0.1 0.232 77.5 116.4 84.9 -7.5 6.3 8.7 -2.0
7 7 E - 0 0 70 21,-0.5 21,-2.9 20,-0.0 2,-0.5 -0.705 60.0-139.1 -86.5 148.6 2.7 8.5 -0.9
8 8 T - 0 0 79 -2,-0.3 4,-0.4 19,-0.3 19,-0.3 -0.932 11.9-158.9-116.2 130.8 2.0 10.3 2.3
9 9 b + 0 0 14 -2,-0.5 18,-0.2 1,-0.2 17,-0.2 0.018 58.7 113.9 -82.9 11.0 -0.3 8.9 5.0
10 10 V S S+ 0 0 69 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.990 95.5 4.4 -56.2 -64.5 -0.9 12.2 6.7
11 11 W S S+ 0 0 239 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.939 139.5 12.6 -83.3 -52.3 -4.6 12.6 6.0
12 12 I S S- 0 0 123 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.888 87.0 -97.8-127.6 152.7 -5.5 9.3 4.2
13 13 P - 0 0 98 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.360 48.7 -95.9 -70.2 152.5 -3.6 6.1 3.9
14 14 c > - 0 0 12 1,-0.1 3,-0.7 -7,-0.1 4,-0.1 -0.442 20.8-146.6 -74.7 141.9 -1.7 5.6 0.8
15 15 A G > S+ 0 0 96 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.848 99.3 59.5 -67.6 -39.6 -3.4 3.5 -1.9
16 16 T G > S+ 0 0 42 1,-0.3 3,-1.9 2,-0.1 5,-0.3 0.424 75.6 100.9 -70.2 -7.3 -0.1 2.0 -3.1
17 17 S G X> + 0 0 36 -3,-0.7 3,-2.8 1,-0.3 4,-1.8 0.788 63.9 74.0 -54.0 -28.8 0.4 0.6 0.4
18 18 L G <4 S+ 0 0 158 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.802 83.1 68.0 -59.4 -30.2 -0.8 -2.8 -0.8
19 19 I G <4 S- 0 0 114 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.754 135.8 -81.5 -59.7 -24.0 2.6 -3.2 -2.5
20 20 G T <4 S+ 0 0 40 -3,-2.8 12,-0.4 -4,-0.3 2,-0.3 0.576 79.3 152.5 125.6 24.0 4.1 -3.3 0.9
21 21 a < - 0 0 14 -4,-1.8 2,-0.4 -5,-0.3 10,-0.2 -0.649 29.0-153.4 -84.7 144.5 4.3 0.3 1.9
22 22 S E -B 30 0B 64 8,-2.2 8,-1.7 -2,-0.3 2,-0.4 -0.969 16.9-120.8-122.5 135.7 4.2 1.1 5.6
23 23 b E + 0 0B 70 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.577 41.5 161.4 -75.3 126.5 3.0 4.4 7.0
24 24 V E > -B 27 0B 39 3,-2.6 3,-1.8 -2,-0.4 5,-0.5 -0.956 65.9 -5.4-147.8 132.0 5.6 6.1 9.0
25 25 N T 3 S- 0 0 140 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.883 127.6 -59.3 54.1 42.0 5.7 9.8 10.0
26 26 S T 3 S+ 0 0 53 -17,-0.2 -16,-0.9 1,-0.2 2,-0.4 0.697 123.8 100.2 63.0 18.3 2.7 10.4 7.9
27 27 I E < S-B 24 0B 62 -3,-1.8 2,-2.9 -19,-0.3 -3,-2.6 -0.994 77.0-135.0-139.6 134.6 4.7 9.2 5.0
28 28 c E + 0 0B 0 -21,-2.9 -23,-3.7 -2,-0.4 -22,-0.6 -0.431 54.8 144.6 -80.3 65.2 4.6 5.8 3.3
29 29 T E + 0 0B 25 -2,-2.9 2,-1.5 -5,-0.5 -1,-0.3 0.701 43.3 96.6 -69.2 -19.9 8.3 6.1 3.4
30 30 Y E +B 22 0B 57 -8,-1.7 -8,-2.2 -3,-0.5 2,-0.4 -0.558 37.2 124.1 -97.0 100.4 8.3 2.5 3.9
31 31 T B A 3 0A 28 -2,-1.5 -28,-2.1 -28,-0.9 -10,-0.1 -0.987 360.0 360.0-135.1 133.2 8.7 0.3 1.0
32 32 N 0 0 181 -12,-0.4 -28,-0.1 -2,-0.4 -11,-0.1 0.652 360.0 360.0 -64.2 360.0 11.5 -2.2 0.9