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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2365.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 .
7 22.6 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 3.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 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 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 D 0 0 104 0, 0.0 30,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -74.2 10.5 11.2 -11.0
2 2 T + 0 0 118 29,-0.6 29,-0.1 1,-0.1 0, 0.0 0.911 360.0 61.6 -62.3 -39.9 7.7 10.2 -13.3
3 3 T E -A 30 0A 74 28,-1.1 27,-3.6 27,-0.9 2,-0.2 -0.765 69.2-153.5-105.8 122.7 7.9 6.6 -12.5
4 4 P E -A 29 0A 51 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.602 22.5-131.3 -75.1 146.9 7.4 5.2 -9.2
5 5 a - 0 0 44 23,-3.1 24,-0.2 2,-0.3 3,-0.1 0.716 42.7-118.6 -70.3 -23.0 9.4 2.0 -8.8
6 6 G S S+ 0 0 59 22,-0.9 2,-0.2 1,-0.5 23,-0.1 -0.021 82.3 109.8 109.0 -26.7 6.1 0.7 -7.5
7 7 E - 0 0 61 21,-0.2 21,-2.8 20,-0.1 -1,-0.5 -0.590 62.3-137.5 -84.1 147.2 7.5 -0.1 -4.1
8 8 S - 0 0 66 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.912 12.4-158.1-115.8 134.5 6.3 2.1 -1.2
9 9 b + 0 0 15 -2,-0.4 18,-0.2 17,-0.2 17,-0.2 0.060 60.5 113.7 -81.2 5.3 8.5 3.5 1.6
10 10 V S S- 0 0 54 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.976 96.9 -2.0 -55.3 -65.9 5.6 4.0 4.0
11 11 W S S+ 0 0 236 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.903 138.7 19.9 -86.5 -50.1 6.5 1.5 6.6
12 12 I S S- 0 0 120 -4,-0.4 -1,-0.3 14,-0.1 -2,-0.1 -0.919 86.2-100.1-128.7 144.8 9.7 -0.2 5.3
13 13 P - 0 0 88 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.247 46.5 -97.2 -63.4 150.8 12.2 1.0 2.7
14 14 c > - 0 0 11 1,-0.2 3,-0.6 -7,-0.1 -5,-0.1 -0.451 21.9-152.8 -72.9 138.2 12.0 -0.5 -0.8
15 15 V G > S+ 0 0 110 1,-0.2 3,-1.0 -2,-0.2 -1,-0.2 0.875 96.0 58.0 -72.5 -40.0 14.3 -3.3 -1.5
16 16 S G > S+ 0 0 48 1,-0.3 3,-1.6 2,-0.1 5,-0.2 0.324 73.8 104.4 -75.5 8.1 14.4 -2.6 -5.2
17 17 S G X> + 0 0 34 -3,-0.6 3,-2.4 1,-0.3 4,-1.7 0.715 59.2 82.1 -62.7 -18.0 15.8 0.9 -4.3
18 18 I G <4 S+ 0 0 143 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.818 78.4 66.5 -57.8 -34.4 19.1 -0.4 -5.3
19 19 V G <4 S- 0 0 82 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.727 135.0 -81.1 -61.0 -21.5 18.2 0.3 -8.9
20 20 G T <4 S+ 0 0 49 -3,-2.4 11,-0.4 1,-0.2 2,-0.3 0.609 80.1 151.1 120.8 27.5 18.2 4.0 -8.1
21 21 a < - 0 0 13 -4,-1.7 2,-0.4 -5,-0.2 9,-0.2 -0.732 27.3-159.0 -89.4 142.7 14.8 4.4 -6.5
22 22 S E -B 29 0A 73 7,-2.7 7,-2.8 -2,-0.3 2,-0.3 -0.968 23.3-109.4-125.0 143.6 14.5 7.1 -4.0
23 23 b E +B 28 0A 66 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.536 42.8 169.5 -71.1 128.4 11.9 7.4 -1.3
24 24 Q E > -B 27 0A 73 3,-2.9 3,-1.6 -2,-0.3 -15,-0.1 -0.954 69.4 -17.1-142.6 121.2 9.4 10.2 -2.0
25 25 N T 3 S- 0 0 152 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.886 128.3 -54.6 51.8 42.7 6.2 10.7 -0.1
26 26 K T 3 S+ 0 0 121 1,-0.2 -16,-0.9 -17,-0.2 2,-0.4 0.734 124.9 100.5 61.9 26.5 6.6 7.1 1.2
27 27 V E < S- B 0 24A 30 -3,-1.6 -3,-2.9 -19,-0.3 2,-0.4 -0.996 72.9-126.1-139.4 137.2 6.8 5.9 -2.4
28 28 c E - B 0 23A 0 -21,-2.8 -23,-3.1 -2,-0.4 -22,-0.9 -0.683 30.3-171.4 -86.2 130.7 10.0 5.0 -4.2
29 29 Y E -AB 4 22A 51 -7,-2.8 -7,-2.7 -2,-0.4 2,-0.4 -0.903 12.9-165.4-122.7 145.8 10.5 6.7 -7.5
30 30 Q E A 3 0A 73 -27,-3.6 -27,-0.9 -2,-0.4 -9,-0.1 -0.946 360.0 360.0-121.6 147.9 13.0 6.3 -10.2
31 31 N 0 0 145 -11,-0.4 -28,-1.1 -2,-0.4 -29,-0.6 0.972 360.0 360.0 -55.2 360.0 13.4 8.9 -12.9