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 .
33 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2820.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 57.6 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 .
10 30.3 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 3.0 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 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.0 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 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 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 1 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 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 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 60 0, 0.0 2,-0.5 0, 0.0 31,-0.3 0.000 360.0 360.0 360.0-101.2 7.0 4.7 -4.0
2 2 I B > -A 31 0A 82 29,-1.2 29,-2.0 1,-0.2 4,-1.1 -0.947 360.0-164.3-122.8 134.5 7.4 1.3 -5.3
3 3 N H > S+ 0 0 43 -2,-0.5 4,-4.0 27,-0.3 5,-0.4 0.767 95.9 67.9 -68.5 -31.6 6.4 -2.0 -3.8
4 4 L H 4 S+ 0 0 140 1,-0.2 -1,-0.2 2,-0.2 26,-0.1 0.902 93.6 58.4 -59.9 -37.4 8.5 -3.5 -6.4
5 5 F H 4 S+ 0 0 137 1,-0.2 -1,-0.2 26,-0.1 -2,-0.2 0.980 116.6 30.2 -59.9 -55.9 11.5 -2.0 -4.7
6 6 a H < S- 0 0 19 -4,-1.1 -2,-0.2 23,-0.2 -1,-0.2 0.933 79.3-166.7 -70.2 -39.4 10.8 -3.7 -1.4
7 7 L < + 0 0 147 -4,-4.0 2,-0.4 22,-0.4 -3,-0.1 0.865 49.0 127.3 56.7 32.1 9.3 -6.8 -2.9
8 8 E E -B 29 0A 30 21,-0.6 21,-2.0 -5,-0.4 2,-0.3 -0.950 41.6-167.9-124.2 145.4 8.3 -7.3 0.6
9 9 T E -B 28 0A 68 -2,-0.4 4,-0.5 19,-0.3 19,-0.3 -0.905 25.9-146.5-131.4 155.4 4.8 -8.0 1.8
10 10 b S S+ 0 0 40 17,-3.2 18,-0.2 -2,-0.3 17,-0.1 -0.026 74.0 104.6-107.7 27.3 3.1 -8.1 5.2
11 11 F S S+ 0 0 166 16,-0.4 -1,-0.1 1,-0.1 17,-0.1 0.984 95.0 21.9 -67.8 -56.4 0.8 -10.8 4.1
12 12 F S S- 0 0 187 1,-0.2 -2,-0.1 -3,-0.1 -1,-0.1 0.944 137.5 -25.4 -72.8 -53.0 2.6 -13.5 6.0
13 13 M S S- 0 0 102 -4,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.814 86.5 -54.1-151.5-175.3 4.4 -11.5 8.6
14 14 P - 0 0 99 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.347 62.3 -95.4 -71.1 154.4 5.7 -8.0 9.2
15 15 c - 0 0 9 1,-0.2 4,-0.1 -7,-0.1 -5,-0.1 -0.544 32.9-172.2 -73.0 124.5 8.1 -6.4 6.8
16 16 L S > S+ 0 0 116 -2,-0.3 3,-1.1 2,-0.1 -1,-0.2 0.903 90.3 42.5 -75.3 -48.5 11.7 -6.9 7.9
17 17 S G > >S+ 0 0 55 1,-0.3 3,-3.0 2,-0.1 5,-0.5 0.625 88.8 94.3 -74.7 -12.6 13.2 -4.6 5.3
18 18 E G > 5 + 0 0 82 1,-0.3 3,-2.5 2,-0.2 -1,-0.3 0.736 67.9 74.8 -54.6 -26.5 10.4 -2.2 5.9
19 19 I G < 5S+ 0 0 126 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.814 79.9 71.9 -57.3 -30.0 12.7 -0.4 8.4
20 20 I G < 5S- 0 0 111 -3,-3.0 -1,-0.3 1,-0.1 -2,-0.2 0.787 134.7 -85.2 -55.9 -27.7 14.5 0.9 5.3
21 21 G T < 5S+ 0 0 35 -3,-2.5 11,-0.7 1,-0.3 2,-0.2 0.243 84.6 142.9 135.4 -7.3 11.4 3.1 4.9
22 22 a E < -C 31 0A 2 -5,-0.5 2,-0.4 9,-0.2 -1,-0.3 -0.475 37.6-152.5 -66.1 131.2 9.2 0.7 3.1
23 23 S E -C 30 0A 62 7,-3.2 7,-3.4 -2,-0.2 2,-0.9 -0.868 17.6-118.4-108.1 140.5 5.7 1.2 4.3
24 24 b E +C 29 0A 55 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.657 38.5 176.4 -83.1 108.5 3.2 -1.6 4.2
25 25 Y E > -C 28 0A 129 3,-3.6 3,-2.2 -2,-0.9 -15,-0.1 -0.962 69.6 -13.2-116.8 124.3 0.4 -0.4 2.0
26 26 R T 3 S- 0 0 217 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.885 132.1 -50.6 55.5 40.5 -2.4 -2.9 1.2
27 27 G T 3 S+ 0 0 31 -3,-0.2 -17,-3.2 1,-0.1 2,-0.5 0.395 126.0 95.7 82.9 -4.3 -0.3 -5.7 2.6
28 28 G E < S-BC 9 25A 7 -3,-2.2 -3,-3.6 -19,-0.3 2,-0.3 -0.967 71.8-132.3-126.6 129.9 2.6 -4.8 0.5
29 29 c E -BC 8 24A 0 -21,-2.0 -21,-0.6 -2,-0.5 -22,-0.4 -0.593 26.3-173.3 -79.9 134.9 5.5 -2.7 1.7
30 30 Y E - C 0 23A 71 -7,-3.4 -7,-3.2 -2,-0.3 2,-0.8 -0.900 26.4-123.5-122.7 149.0 6.5 0.1 -0.7
31 31 I E -AC 2 22A 12 -29,-2.0 -29,-1.2 -2,-0.3 -9,-0.2 -0.857 17.6-158.1 -98.0 117.9 9.4 2.4 -0.4
32 32 I 0 0 121 -2,-0.8 -1,-0.2 -11,-0.7 -10,-0.1 0.929 360.0 360.0 -60.5 -46.2 8.0 5.9 -0.5
33 33 Y 0 0 259 -3,-0.1 -1,-0.1 -12,-0.1 -2,-0.1 0.312 360.0 360.0-174.5 360.0 11.3 7.4 -1.6