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 .
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COMPND .
SOURCE .
AUTHOR .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2310.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 32.3 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 .
4 12.9 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 .
0 0.0 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 .
1 3.2 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 .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 62 0, 0.0 2,-0.3 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0 8.9 7.7 -13.8 3.1
2 2 F - 0 0 137 21,-0.0 28,-2.6 0, 0.0 3,-0.3 -0.807 360.0-116.6-122.7 164.4 10.7 -11.5 3.0
3 3 I + 0 0 74 -2,-0.3 26,-0.2 26,-0.3 25,-0.1 -0.536 62.6 126.6 -99.7 67.0 11.7 -8.5 5.1
4 4 P + 0 0 79 0, 0.0 -1,-0.2 0, 0.0 25,-0.1 0.635 60.0 80.9 -84.9 -11.1 11.8 -5.5 2.8
5 5 a S S- 0 0 19 -3,-0.3 3,-0.1 23,-0.2 24,-0.1 0.917 76.0-156.5 -61.1 -45.6 9.5 -3.6 5.0
6 6 G + 0 0 66 1,-0.4 2,-0.2 22,-0.3 -1,-0.1 0.396 60.8 107.7 83.7 -3.5 12.2 -2.6 7.5
7 7 E - 0 0 50 2,-0.0 21,-1.8 10,-0.0 -1,-0.4 -0.487 62.9-135.7-103.0 173.4 9.3 -2.3 9.9
8 8 T B -A 27 0A 75 19,-0.2 19,-0.3 -2,-0.2 8,-0.2 -0.886 6.6-160.0-126.9 151.8 8.3 -4.4 12.8
9 9 b > + 0 0 2 17,-2.5 4,-1.0 -2,-0.3 17,-0.3 -0.411 42.2 132.6-133.2 67.6 4.9 -5.6 13.9
10 10 I T 4 + 0 0 119 2,-0.2 -1,-0.1 3,-0.1 17,-0.1 0.884 62.1 70.0 -72.0 -41.5 5.3 -6.5 17.6
11 11 W T 4 S- 0 0 220 1,-0.2 -1,-0.1 3,-0.2 -2,-0.1 0.915 134.8 -34.6 -53.2 -60.2 2.2 -4.7 18.7
12 12 D T 4 S- 0 0 132 2,-0.2 -1,-0.2 14,-0.1 -2,-0.2 0.069 88.3 -88.6-154.7 35.6 -0.3 -7.0 17.1
13 13 K S < S+ 0 0 130 -4,-1.0 2,-0.7 1,-0.3 9,-0.3 0.845 81.7 145.3 60.7 31.7 1.3 -8.2 14.0
14 14 T - 0 0 90 7,-0.1 2,-0.4 -6,-0.1 -1,-0.3 -0.897 34.6-159.2-102.7 116.1 -0.2 -5.2 12.3
15 15 c - 0 0 22 -2,-0.7 -6,-0.1 5,-0.2 7,-0.1 -0.769 10.6-147.3 -99.1 144.2 2.1 -4.0 9.7
16 16 H S S+ 0 0 163 -2,-0.4 -1,-0.2 -8,-0.2 -7,-0.0 0.976 75.2 77.7 -69.0 -57.6 1.9 -0.5 8.4
17 17 A S S- 0 0 25 1,-0.2 3,-0.5 2,-0.1 -2,-0.1 -0.254 76.7-138.4 -62.5 140.8 2.9 -0.8 4.8
18 18 A S S+ 0 0 109 1,-0.3 -1,-0.2 3,-0.0 -2,-0.0 0.496 103.4 58.3 -84.1 -2.6 0.1 -2.2 2.7
19 19 G S S+ 0 0 42 2,-0.0 -1,-0.3 -14,-0.0 -2,-0.1 0.786 96.2 90.6 -79.5 -33.7 2.5 -4.4 0.8
20 20 a - 0 0 19 -3,-0.5 2,-0.3 11,-0.1 10,-0.3 -0.169 50.4-177.6 -75.0 153.3 3.5 -5.9 4.1
21 21 S B -B 29 0B 55 8,-3.4 8,-2.1 9,-0.1 2,-1.3 -0.959 34.2-119.3-141.2 149.7 2.2 -8.9 6.0
22 22 b + 0 0 27 -9,-0.3 3,-0.3 -2,-0.3 6,-0.1 -0.690 54.4 146.2 -98.1 80.7 3.4 -10.2 9.4
23 23 S S S+ 0 0 61 -2,-1.3 2,-1.2 1,-0.3 -1,-0.2 0.963 71.7 40.2 -73.7 -61.4 4.5 -13.6 8.3
24 24 V S > S- 0 0 76 3,-0.4 3,-1.9 -3,-0.3 -1,-0.3 -0.756 102.2-127.5 -94.4 98.6 7.4 -14.0 10.6
25 25 A T 3 S+ 0 0 64 -2,-1.2 -15,-0.1 -3,-0.3 3,-0.1 -0.244 93.0 37.2 -60.6 122.2 5.8 -12.5 13.7
26 26 N T 3 S+ 0 0 88 -17,-0.3 -17,-2.5 1,-0.1 2,-0.4 -0.619 115.2 55.0 133.5 -52.7 8.0 -9.8 15.1
27 27 I B < S-A 8 0A 35 -3,-1.9 -3,-0.4 -19,-0.3 -19,-0.2 -0.809 84.2-117.1-115.1 146.8 9.2 -8.5 11.8
28 28 c - 0 0 0 -21,-1.8 -22,-0.3 -2,-0.4 2,-0.3 -0.361 32.4-169.5 -73.3 155.9 7.2 -7.3 8.9
29 29 V B -B 21 0B 1 -8,-2.1 -8,-3.4 -26,-0.2 -26,-0.3 -0.934 12.5-141.0-146.4 160.5 7.4 -9.1 5.6
30 30 R 0 0 88 -28,-2.6 -1,-0.1 -2,-0.3 -9,-0.1 0.208 360.0 360.0-102.1-142.3 6.3 -8.5 2.0
31 31 N 0 0 183 -30,-0.1 -11,-0.1 -11,-0.1 -2,-0.0 0.674 360.0 360.0 -85.9 360.0 5.0 -11.0 -0.5