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) .
2319.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 61.3 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 .
13 41.9 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 .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 12.9 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 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 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 74 0, 0.0 30,-0.3 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -40.0 5.7 10.5 -2.3
2 2 T E -A 30 0A 69 28,-3.1 28,-1.8 1,-0.2 3,-0.1 -0.342 360.0 -64.3 -67.1 152.4 8.4 8.0 -2.7
3 3 V E S- 0 0A 119 26,-0.2 27,-0.4 1,-0.1 -1,-0.2 0.119 78.0 -79.3 -39.7 137.9 7.7 5.2 -5.1
4 4 P E - 0 0A 52 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.013 28.7-124.0 -52.5 147.4 5.0 3.2 -3.7
5 5 a E - 0 0A 43 23,-1.7 24,-0.1 2,-0.3 3,-0.1 0.560 47.3-115.8 -64.7 -15.3 5.7 0.7 -1.0
6 6 G E S+ 0 0A 73 22,-0.6 2,-0.4 1,-0.4 23,-0.1 0.726 84.0 114.5 83.1 19.0 4.2 -1.8 -3.4
7 7 E E -A 28 0A 30 21,-0.6 21,-2.0 7,-0.0 -1,-0.4 -0.941 48.3-163.3-125.9 148.7 1.6 -2.2 -0.9
8 8 S E > -A 27 0A 51 -2,-0.4 4,-0.5 19,-0.3 3,-0.3 -0.971 26.4-143.8-137.7 149.2 -2.1 -1.3 -1.1
9 9 b T 4 S+ 0 0 35 17,-1.1 18,-0.2 -2,-0.3 17,-0.1 0.267 77.7 101.7 -79.2 -5.3 -5.0 -0.8 1.3
10 10 V T 4 S+ 0 0 87 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.969 96.2 16.2 -56.5 -59.4 -7.4 -2.3 -1.2
11 11 F T 4 S- 0 0 192 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.973 138.5 -15.6 -75.6 -57.4 -7.7 -5.8 0.4
12 12 I S < S- 0 0 98 -4,-0.5 -1,-0.3 1,-0.1 3,-0.1 -0.849 87.9 -67.1-142.6 171.3 -6.3 -5.1 3.9
13 13 P - 0 0 101 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.259 59.3 -90.8 -67.6 154.1 -4.4 -2.4 5.6
14 14 c - 0 0 22 1,-0.2 4,-0.1 -7,-0.1 -5,-0.1 -0.458 34.6-177.8 -69.4 121.9 -0.7 -1.7 4.8
15 15 I S > S+ 0 0 130 -2,-0.3 3,-1.0 2,-0.1 -1,-0.2 0.849 90.2 46.2 -77.9 -44.0 1.7 -3.8 7.0
16 16 T G > S+ 0 0 69 1,-0.2 3,-2.8 2,-0.1 5,-0.4 0.771 93.3 83.2 -67.8 -28.9 4.7 -2.1 5.4
17 17 G G > + 0 0 11 1,-0.3 3,-2.7 2,-0.2 -1,-0.2 0.677 69.3 78.4 -53.7 -24.8 3.0 1.2 5.8
18 18 I G < S+ 0 0 140 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.820 80.8 69.7 -56.1 -29.6 4.2 1.4 9.4
19 19 A G < S- 0 0 78 -3,-2.8 -1,-0.3 -4,-0.1 -2,-0.2 0.761 135.8 -85.0 -58.4 -25.6 7.5 2.4 7.8
20 20 G S < S+ 0 0 29 -3,-2.7 11,-0.6 1,-0.4 -2,-0.2 0.245 83.5 143.1 135.0 -11.3 5.8 5.6 7.0
21 21 a E -B 30 0A 8 -5,-0.4 2,-0.4 9,-0.2 -1,-0.4 -0.415 39.1-148.9 -62.1 134.1 4.1 4.7 3.7
22 22 S E -B 29 0A 61 7,-3.2 7,-3.2 -2,-0.1 2,-0.9 -0.868 17.5-112.5-110.9 142.2 0.7 6.4 3.7
23 23 b E +B 28 0A 64 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.593 40.8 175.5 -76.3 104.7 -2.3 5.0 2.0
24 24 K E > S-B 27 0A 149 3,-3.4 3,-1.7 -2,-0.9 -15,-0.1 -0.955 71.6 -12.3-116.5 123.6 -3.1 7.2 -0.9
25 25 N T 3 S- 0 0 121 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.895 130.3 -55.0 57.0 41.1 -5.9 6.2 -3.2
26 26 K T 3 S+ 0 0 106 -3,-0.2 -17,-1.1 1,-0.2 -16,-0.8 0.638 126.4 102.7 67.8 14.2 -5.8 2.8 -1.6
27 27 V E < S-AB 8 24A 33 -3,-1.7 -3,-3.4 -19,-0.3 2,-0.3 -0.978 70.9-133.0-132.0 122.0 -2.2 2.6 -2.5
28 28 c E -AB 7 23A 3 -21,-2.0 -23,-1.7 -2,-0.4 -21,-0.6 -0.558 26.2-178.2 -79.6 133.1 0.5 3.2 0.2
29 29 Y E - B 0 22A 67 -7,-3.2 -7,-3.2 -2,-0.3 2,-1.1 -0.895 32.1-117.0-123.3 153.2 3.3 5.5 -0.8
30 30 L E AB 2 21A 62 -28,-1.8 -28,-3.1 -27,-0.4 -9,-0.2 -0.735 360.0 360.0 -98.8 99.9 6.3 6.5 1.3
31 31 N 0 0 141 -2,-1.1 -1,-0.2 -11,-0.6 -10,-0.1 0.477 360.0 360.0 -81.5 360.0 6.0 10.2 1.8