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) .
2306.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
11 36.7 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 .
1 3.3 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 .
4 13.3 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 0 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 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 59 0, 0.0 29,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -60.2 15.0 -4.8 0.2
2 2 I E -A 29 0A 102 27,-2.0 27,-3.8 1,-0.1 2,-0.1 -0.725 360.0-106.5 -96.7 142.1 12.9 -3.8 -2.8
3 3 P E -A 28 0A 64 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.426 12.6-140.4 -66.1 139.6 9.2 -3.8 -2.7
4 4 a E - 0 0A 44 23,-2.6 24,-0.2 2,-0.3 3,-0.1 0.709 44.6-117.5 -69.2 -24.1 7.5 -6.6 -4.6
5 5 G E S+ 0 0A 58 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.021 82.6 110.8 109.6 -27.5 5.0 -3.9 -5.5
6 6 E E - 0 0A 61 21,-0.1 21,-2.6 20,-0.1 -1,-0.5 -0.569 62.3-137.1 -81.1 148.0 2.1 -5.6 -3.8
7 7 S E -A 26 0A 62 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.909 11.9-156.4-115.4 135.2 0.8 -3.9 -0.8
8 8 b + 0 0 17 17,-0.5 18,-0.2 -2,-0.4 17,-0.2 0.177 65.5 107.3 -79.9 0.2 -0.2 -5.6 2.5
9 9 V S S+ 0 0 62 16,-1.0 -1,-0.2 15,-0.1 17,-0.1 0.974 95.6 9.2 -56.2 -61.9 -2.5 -2.7 3.5
10 10 W S S+ 0 0 239 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.961 138.1 1.5 -79.9 -56.9 -5.8 -4.4 3.0
11 11 I S S- 0 0 120 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.876 86.5 -87.7-132.7 158.2 -4.9 -8.0 2.3
12 12 P - 0 0 89 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.306 51.7 -94.2 -68.8 153.9 -1.7 -9.9 2.2
13 13 c - 0 0 8 1,-0.2 3,-0.3 -7,-0.1 -5,-0.1 -0.449 22.3-156.1 -70.9 135.6 0.3 -10.1 -1.0
14 14 I S > S+ 0 0 138 1,-0.2 3,-1.0 -2,-0.2 -1,-0.2 0.846 96.2 58.4 -72.5 -37.2 -0.4 -13.2 -3.1
15 15 T G > S+ 0 0 40 1,-0.3 3,-2.3 2,-0.1 5,-0.3 0.469 75.1 99.8 -69.6 -10.7 3.0 -12.8 -4.7
16 16 S G >> + 0 0 47 -3,-0.3 3,-2.3 1,-0.3 4,-1.5 0.690 60.9 81.4 -56.5 -16.2 4.6 -13.1 -1.3
17 17 A G <4 S+ 0 0 97 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.825 79.3 67.3 -59.0 -32.6 5.3 -16.7 -2.2
18 18 V G <4 S- 0 0 92 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.724 135.9 -82.5 -60.8 -21.6 8.3 -15.5 -4.0
19 19 G T <4 S+ 0 0 49 -3,-2.3 11,-0.4 -4,-0.2 2,-0.3 0.597 79.6 152.4 120.3 25.7 9.8 -14.5 -0.7
20 20 a < - 0 0 14 -4,-1.5 2,-0.4 -5,-0.3 9,-0.2 -0.684 27.5-156.8 -87.4 144.9 8.1 -11.2 -0.2
21 21 S E -B 28 0A 71 7,-2.9 7,-2.8 -2,-0.3 2,-0.3 -0.963 21.8-110.9-123.9 142.5 7.5 -10.1 3.4
22 22 b E +B 27 0A 76 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.544 43.8 165.6 -73.1 129.5 5.0 -7.6 4.6
23 23 K E > -B 26 0A 118 3,-2.7 3,-1.9 -2,-0.3 -15,-0.2 -0.948 68.1 -14.0-147.6 124.1 6.5 -4.4 5.8
24 24 S T 3 S- 0 0 80 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.876 128.2 -56.0 52.3 41.2 4.7 -1.2 6.5
25 25 K T 3 S+ 0 0 132 1,-0.2 -16,-1.0 -17,-0.2 -17,-0.5 0.733 125.2 100.4 63.4 24.4 1.8 -2.6 4.6
26 26 V E < S-AB 7 23A 32 -3,-1.9 -3,-2.7 -19,-0.3 2,-0.4 -0.998 73.3-125.0-139.9 138.4 4.0 -3.2 1.6
27 27 c E - B 0 22A 1 -21,-2.6 -23,-2.6 -2,-0.4 -22,-0.9 -0.674 29.3-171.1 -86.3 133.4 5.7 -6.4 0.6
28 28 Y E -AB 3 21A 42 -7,-2.8 -7,-2.9 -2,-0.4 2,-0.4 -0.908 10.8-161.6-123.6 146.6 9.4 -6.3 0.2
29 29 R E A 2 0A 127 -27,-3.8 -27,-2.0 -2,-0.3 -9,-0.1 -0.993 360.0 360.0-125.7 135.9 11.8 -8.8 -1.2
30 30 N 0 0 167 -11,-0.4 -10,-0.1 -2,-0.4 -2,-0.0 -0.151 360.0 360.0 -75.3 360.0 15.5 -8.7 -0.5