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) .
2380.6 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 .
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 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 56 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -30.9 13.5 5.0 6.6
2 2 I E -A 29 0A 114 27,-2.3 27,-3.9 1,-0.0 2,-0.1 -0.766 360.0-112.4 -93.4 136.0 10.8 5.5 9.2
3 3 P E -A 28 0A 58 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.475 12.1-140.4 -66.2 138.0 7.3 4.6 8.1
4 4 a E - 0 0A 39 23,-2.8 24,-0.2 2,-0.2 3,-0.1 0.705 42.4-118.1 -69.2 -22.9 5.1 7.6 7.7
5 5 G E S+ 0 0A 63 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.010 81.8 110.9 108.8 -26.5 2.5 5.3 9.2
6 6 E E - 0 0A 67 21,-0.2 21,-2.5 2,-0.0 -1,-0.5 -0.599 63.7-132.7 -83.7 147.0 0.2 5.4 6.3
7 7 S E -A 26 0A 69 -2,-0.2 4,-0.4 19,-0.2 3,-0.3 -0.884 12.2-155.9-114.4 135.1 -0.1 2.2 4.4
8 8 b + 0 0 20 17,-0.8 18,-0.2 -2,-0.5 -1,-0.1 0.074 62.8 112.2 -78.4 2.6 0.1 1.7 0.6
9 9 V S S+ 0 0 60 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.978 91.9 8.3 -56.0 -65.8 -1.9 -1.5 0.7
10 10 W S S- 0 0 236 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.971 137.0 -4.4 -78.7 -59.5 -5.1 -0.4 -1.1
11 11 I S S- 0 0 124 -4,-0.4 -1,-0.3 1,-0.1 3,-0.1 -0.835 88.9 -77.1-132.7 165.6 -4.3 3.1 -2.4
12 12 P - 0 0 101 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.263 54.3 -92.8 -68.1 154.9 -1.4 5.4 -2.1
13 13 c > - 0 0 12 1,-0.1 3,-0.5 -7,-0.1 4,-0.1 -0.395 22.0-151.1 -68.6 136.2 -0.8 7.4 1.1
14 14 L G > S+ 0 0 149 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.866 98.7 57.5 -71.8 -37.7 -2.3 10.8 1.0
15 15 T G > S+ 0 0 43 1,-0.3 3,-1.9 2,-0.1 5,-0.3 0.431 77.2 100.7 -71.2 -7.4 0.5 12.1 3.3
16 16 A G X> + 0 0 31 -3,-0.5 3,-2.9 1,-0.3 4,-2.1 0.787 62.7 74.6 -55.5 -30.2 3.0 10.9 0.7
17 17 T G <4 S+ 0 0 131 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.808 82.5 69.9 -56.3 -29.8 3.4 14.5 -0.5
18 18 I G <4 S- 0 0 83 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.763 135.3 -80.2 -59.0 -24.8 5.4 15.2 2.6
19 19 G T <4 S+ 0 0 47 -3,-2.9 11,-0.5 -4,-0.3 2,-0.3 0.567 82.8 146.8 127.6 24.7 8.1 13.0 1.2
20 20 a < - 0 0 15 -4,-2.1 2,-0.4 -5,-0.3 9,-0.2 -0.698 30.9-155.0 -91.9 146.1 6.9 9.5 1.9
21 21 S E -B 28 0A 72 7,-3.0 7,-2.8 -2,-0.3 2,-0.4 -0.966 22.9-111.6-124.4 140.9 7.6 6.7 -0.5
22 22 b E +B 27 0A 74 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.548 42.7 170.0 -71.5 122.7 5.5 3.5 -0.9
23 23 K E > -B 26 0A 110 3,-3.3 3,-2.5 -2,-0.4 2,-0.2 -0.986 65.7 -27.1-137.8 123.6 7.6 0.6 0.3
24 24 S T 3 S- 0 0 99 -2,-0.4 -17,-0.0 1,-0.3 0, 0.0 -0.567 126.3 -43.3 62.8-140.2 6.0 -2.8 0.7
25 25 K T 3 S+ 0 0 122 -2,-0.2 -16,-0.9 -3,-0.1 -17,-0.8 -0.135 128.6 84.9-109.7 41.9 2.5 -1.7 1.3
26 26 V E < S-AB 7 23A 39 -3,-2.5 -3,-3.3 -19,-0.3 2,-0.4 -1.000 74.2-127.1-143.3 142.3 3.7 1.1 3.6
27 27 c E - B 0 22A 3 -21,-2.5 -23,-2.8 -2,-0.4 -22,-0.9 -0.703 27.6-168.2 -92.1 136.7 4.9 4.6 3.0
28 28 Y E -AB 3 21A 42 -7,-2.8 -7,-3.0 -2,-0.4 2,-0.4 -0.904 11.0-158.2-124.2 149.0 8.2 5.5 4.6
29 29 R E A 2 0A 121 -27,-3.9 -27,-2.3 -2,-0.3 -9,-0.2 -0.989 360.0 360.0-124.6 136.8 9.9 8.9 5.0
30 30 N 0 0 182 -11,-0.5 -1,-0.1 -2,-0.4 -10,-0.1 0.727 360.0 360.0 -76.9 360.0 13.6 9.1 5.5