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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2594.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 .
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 .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 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+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 .
1 0 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 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 a 0 0 70 0, 0.0 23,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -34.7 11.6 11.8 -2.3
2 2 G + 0 0 67 21,-1.1 2,-0.2 1,-0.5 22,-0.1 0.192 360.0 122.1 94.9 -15.6 9.3 10.4 0.4
3 3 E - 0 0 63 20,-0.3 20,-2.6 9,-0.1 2,-0.5 -0.535 62.4-126.4 -80.3 149.8 6.8 9.5 -2.2
4 4 T B -A 22 0A 86 18,-0.2 4,-0.4 -2,-0.2 18,-0.3 -0.882 16.1-165.5-109.4 128.5 5.8 5.9 -2.5
5 5 b + 0 0 23 16,-1.2 17,-0.2 -2,-0.5 16,-0.2 0.256 65.4 102.5 -80.8 -3.4 6.1 3.9 -5.7
6 6 V S S+ 0 0 88 15,-1.0 -1,-0.2 14,-0.1 16,-0.1 0.977 96.0 8.6 -56.1 -67.3 3.9 1.2 -4.3
7 7 V S S+ 0 0 137 1,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.972 138.4 6.9 -76.8 -57.5 0.5 1.9 -5.9
8 8 L S S- 0 0 99 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.822 87.2 -94.0-125.5 158.2 1.3 4.5 -8.4
9 9 P - 0 0 78 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.410 52.0 -92.4 -73.1 155.2 4.6 6.0 -9.6
10 10 c - 0 0 7 1,-0.1 3,-0.4 -7,-0.1 6,-0.1 -0.361 27.9-131.8 -70.3 144.7 5.8 9.2 -7.9
11 11 F S S+ 0 0 172 1,-0.3 2,-2.0 2,-0.1 -1,-0.1 0.935 102.4 55.3 -64.8 -45.8 4.7 12.4 -9.5
12 12 I S S+ 0 0 95 1,-0.2 -1,-0.3 3,-0.0 4,-0.1 -0.402 70.3 154.0 -91.1 72.0 8.1 13.9 -9.5
13 13 V > + 0 0 78 -2,-2.0 3,-3.0 -3,-0.4 -1,-0.2 0.906 34.2 97.5 -63.7 -49.5 9.7 11.1 -11.3
14 14 P T 3 S- 0 0 89 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.201 106.7 -1.7 -54.5 125.8 12.7 12.8 -12.9
15 15 G T 3 S+ 0 0 64 1,-0.2 2,-0.7 10,-0.0 11,-0.6 0.259 117.7 98.7 81.5 -11.5 15.8 12.4 -10.9
16 16 a E < -B 25 0A 10 -3,-3.0 2,-0.4 9,-0.1 9,-0.2 -0.922 57.9-171.2-111.7 110.1 13.6 10.5 -8.5
17 17 S E -B 24 0A 67 7,-1.9 7,-3.7 -2,-0.7 2,-0.5 -0.808 15.7-135.1-105.1 142.3 13.9 6.8 -9.0
18 18 b E +B 23 0A 62 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.817 31.7 160.1-103.1 134.7 11.7 4.4 -7.3
19 19 K E > +B 22 0A 115 3,-3.8 3,-2.5 -2,-0.5 -14,-0.2 -0.981 66.4 14.9-142.6 148.9 13.0 1.4 -5.7
20 20 S T 3 S- 0 0 80 -2,-0.3 -14,-0.1 1,-0.3 -1,-0.1 0.833 132.6 -63.1 54.7 35.7 11.5 -0.8 -3.0
21 21 S T 3 S+ 0 0 62 1,-0.2 -16,-1.2 -16,-0.2 -15,-1.0 0.694 122.3 102.3 63.9 19.9 8.2 0.9 -3.8
22 22 V E < S-AB 4 19A 43 -3,-2.5 -3,-3.8 -18,-0.3 2,-0.5 -0.998 71.1-130.3-135.7 139.3 9.8 4.1 -2.6
23 23 c E - B 0 18A 4 -20,-2.6 -21,-1.1 -2,-0.4 2,-0.3 -0.736 27.1-162.7 -92.0 132.4 11.2 6.9 -4.7
24 24 Y E - B 0 17A 80 -7,-3.7 -7,-1.9 -2,-0.5 2,-0.4 -0.835 11.6-154.1-116.6 148.6 14.7 8.0 -3.8
25 25 F E - B 0 16A 116 -2,-0.3 2,-0.2 -9,-0.2 -9,-0.1 -0.966 20.3-172.3-117.4 137.5 16.6 11.1 -4.6
26 26 N - 0 0 108 -11,-0.6 2,-0.1 -2,-0.4 3,-0.0 -0.700 35.7 -77.4-124.1 176.0 20.3 11.0 -4.6
27 27 S - 0 0 106 -2,-0.2 2,-0.2 1,-0.1 -1,-0.1 -0.471 57.4-106.2 -67.6 145.7 23.2 13.3 -4.9
28 28 L - 0 0 137 -2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 -0.548 42.1-108.2 -73.2 143.9 23.6 14.3 -8.4
29 29 D 0 0 151 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.278 360.0 360.0 -71.7 159.3 26.6 12.6 -9.8
30 30 N 0 0 239 -3,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.966 360.0 360.0 -81.9 360.0 29.7 14.6 -10.5