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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2313.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 .
7 23.3 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 3.3 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 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 G 0 0 60 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -43.7 11.7 -3.5 5.3
2 2 I E -A 29 0A 125 27,-2.1 27,-3.9 28,-0.2 2,-0.2 -0.694 360.0-116.9 -86.3 133.6 10.7 -6.6 7.1
3 3 P E -A 28 0A 63 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.508 9.5-138.9 -69.2 140.0 7.0 -7.3 6.8
4 4 a - 0 0 46 23,-2.8 24,-0.2 2,-0.3 3,-0.1 0.708 41.8-118.9 -69.3 -22.9 5.3 -7.2 10.1
5 5 G S S+ 0 0 59 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.033 81.8 110.6 108.6 -27.7 3.4 -10.2 8.8
6 6 E - 0 0 60 21,-0.2 21,-2.7 20,-0.1 -1,-0.5 -0.573 61.7-138.9 -81.9 146.1 0.1 -8.6 9.0
7 7 S - 0 0 64 19,-0.2 4,-0.4 -2,-0.2 3,-0.3 -0.915 12.7-157.4-115.7 133.1 -1.6 -7.7 5.7
8 8 b + 0 0 15 -2,-0.4 18,-0.2 17,-0.3 17,-0.2 -0.001 61.1 114.3 -83.5 11.9 -3.5 -4.5 4.9
9 9 V S S+ 0 0 65 16,-0.8 -1,-0.2 15,-0.1 17,-0.1 0.986 91.7 13.5 -55.8 -62.6 -5.4 -6.1 2.0
10 10 F S S- 0 0 190 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.973 139.9 -13.7 -76.1 -57.9 -8.9 -5.9 3.5
11 11 I S S- 0 0 123 -4,-0.4 -1,-0.3 14,-0.1 -2,-0.1 -0.884 88.2 -69.3-142.2 168.7 -8.2 -3.5 6.4
12 12 P - 0 0 104 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.225 52.0-100.5 -67.7 150.8 -5.3 -2.1 8.2
13 13 c > - 0 0 10 -7,-0.1 3,-0.6 1,-0.1 -5,-0.1 -0.406 19.3-147.3 -71.0 139.3 -3.0 -4.1 10.4
14 14 I G > S+ 0 0 137 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.887 98.0 57.0 -70.6 -42.5 -3.6 -3.8 14.1
15 15 S G > S+ 0 0 46 1,-0.3 3,-1.8 2,-0.1 5,-0.3 0.317 74.5 103.6 -74.2 6.5 0.1 -4.2 15.0
16 16 S G X> + 0 0 45 -3,-0.6 3,-2.3 1,-0.3 4,-1.6 0.712 60.7 80.0 -63.7 -16.3 0.8 -1.2 12.8
17 17 V G <4 S+ 0 0 131 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.810 79.3 68.3 -59.2 -32.0 1.2 0.8 16.0
18 18 V G <4 S- 0 0 104 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.712 134.9 -82.5 -61.7 -21.4 4.7 -0.7 16.3
19 19 G T <4 S+ 0 0 45 -3,-2.3 11,-0.4 1,-0.2 2,-0.3 0.606 80.3 151.0 119.4 26.6 5.7 1.3 13.3
20 20 a < - 0 0 15 -4,-1.6 2,-0.4 -5,-0.3 -1,-0.2 -0.719 28.3-157.1 -90.3 144.3 4.4 -0.9 10.5
21 21 S E -B 28 0A 72 7,-2.9 7,-3.1 -2,-0.3 2,-0.3 -0.967 22.0-111.8-124.6 141.5 3.4 0.8 7.3
22 22 b E +B 27 0A 82 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.539 44.5 164.7 -73.5 128.4 1.0 -0.6 4.7
23 23 K E > -B 26 0A 101 3,-2.9 3,-1.8 -2,-0.3 -15,-0.1 -0.943 66.7 -13.1-149.1 122.1 2.8 -1.4 1.5
24 24 S T 3 S- 0 0 92 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.883 128.5 -54.6 54.9 41.2 1.4 -3.6 -1.3
25 25 K T 3 S+ 0 0 135 1,-0.2 -16,-0.8 -17,-0.2 2,-0.4 0.667 125.9 97.6 66.5 18.6 -1.3 -4.8 1.0
26 26 V E < S- B 0 23A 31 -3,-1.8 -3,-2.9 -19,-0.3 2,-0.4 -1.000 74.4-125.0-139.6 140.5 1.2 -5.8 3.5
27 27 c E - B 0 22A 1 -21,-2.7 -23,-2.8 -2,-0.4 -22,-0.9 -0.686 30.3-169.0 -87.6 130.5 2.5 -4.0 6.5
28 28 Y E -AB 3 21A 47 -7,-3.1 -7,-2.9 -2,-0.4 2,-0.4 -0.886 10.9-161.8-121.0 146.1 6.2 -3.6 6.6
29 29 L E A 2 0A 60 -27,-3.9 -27,-2.1 -2,-0.3 -9,-0.1 -0.998 360.0 360.0-127.5 129.0 8.5 -2.4 9.4
30 30 D 0 0 184 -11,-0.4 -28,-0.2 -2,-0.4 -1,-0.2 0.958 360.0 360.0 -83.2 360.0 12.0 -1.2 8.8