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) .
2484.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 .
11 35.5 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 .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 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+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 .
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 D 0 0 133 0, 0.0 2,-0.3 0, 0.0 30,-0.2 0.000 360.0 360.0 360.0 -48.0 4.7 7.2 -6.8
2 2 I E -A 30 0A 99 28,-1.2 28,-2.5 1,-0.1 0, 0.0 -0.639 360.0 -89.6 -85.9 142.7 2.4 10.0 -5.7
3 3 F E -A 29 0A 103 -2,-0.3 26,-0.3 26,-0.2 -1,-0.1 -0.224 22.8-145.9 -51.9 132.5 2.6 11.0 -2.0
4 4 a E - 0 0A 25 24,-3.6 25,-0.2 2,-0.3 -1,-0.2 0.773 40.8-123.3 -67.2 -29.8 0.2 9.0 0.1
5 5 G E S+ 0 0A 57 23,-0.8 2,-0.2 1,-0.5 -2,-0.1 -0.090 81.1 103.7 109.0 -30.3 0.0 12.3 1.9
6 6 E E - 0 0A 71 22,-0.2 22,-2.5 2,-0.0 -1,-0.5 -0.591 66.1-135.3 -84.7 149.3 1.0 10.8 5.2
7 7 T E -A 27 0A 85 20,-0.2 4,-0.4 -2,-0.2 20,-0.3 -0.902 11.2-155.0-115.5 137.0 4.5 11.5 6.4
8 8 b + 0 0 15 18,-0.5 19,-0.2 -2,-0.4 -1,-0.1 0.125 67.2 105.3 -77.8 -0.7 7.0 9.0 7.9
9 9 A S S+ 0 0 58 17,-0.9 -1,-0.2 1,-0.1 18,-0.1 0.985 94.3 13.7 -60.5 -58.1 9.0 11.6 9.7
10 10 F S S- 0 0 194 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.966 137.7 -9.0 -78.3 -55.2 7.8 11.0 13.2
11 11 I S S- 0 0 109 -4,-0.4 -1,-0.3 15,-0.1 3,-0.1 -0.889 86.7 -79.7-140.7 162.9 6.0 7.6 13.0
12 12 P - 0 0 98 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.363 53.5 -96.8 -70.6 151.9 5.0 5.4 10.2
13 13 c - 0 0 9 1,-0.2 3,-0.5 -7,-0.1 4,-0.2 -0.434 21.5-157.1 -71.2 133.9 1.9 6.1 8.2
14 14 I S > S+ 0 0 143 1,-0.2 3,-1.3 -2,-0.2 -1,-0.2 0.848 93.9 63.5 -71.1 -37.9 -1.2 4.2 9.3
15 15 T T 3> S+ 0 0 41 1,-0.3 4,-1.8 2,-0.2 5,-0.4 0.517 75.2 97.0 -65.3 -11.1 -2.7 4.8 5.8
16 16 H H 3>>S+ 0 0 87 -3,-0.5 4,-1.6 1,-0.2 5,-1.4 0.864 74.3 60.9 -53.4 -38.5 0.1 2.7 4.5
17 17 V H <45S+ 0 0 93 -3,-1.3 -1,-0.2 3,-0.2 -2,-0.2 0.950 109.2 37.4 -61.4 -51.1 -2.0 -0.4 4.4
18 18 P H 45S+ 0 0 109 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.959 126.8 35.4 -64.7 -49.0 -4.7 0.8 2.0
19 19 G H <5S- 0 0 23 -4,-1.8 12,-0.3 11,-0.0 -2,-0.2 0.654 99.9-136.6 -69.5 -18.4 -2.4 2.8 -0.3
20 20 T T <5 - 0 0 116 -4,-1.6 11,-0.4 -5,-0.4 2,-0.2 0.978 42.0-175.9 40.5 62.0 0.1 0.1 0.3
21 21 a < - 0 0 11 -5,-1.4 2,-0.4 -6,-0.2 9,-0.3 -0.592 18.5-137.9 -88.7 144.4 2.2 3.2 0.6
22 22 S E -B 29 0A 80 7,-3.5 7,-3.1 -2,-0.2 2,-0.7 -0.828 19.1-113.3-109.5 146.9 5.9 2.9 1.0
23 23 b E +B 28 0A 76 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.685 44.4 167.4 -79.7 113.6 8.0 5.0 3.3
24 24 K E > -B 27 0A 127 3,-3.7 3,-2.1 -2,-0.7 -16,-0.2 -0.995 65.4 -23.1-131.2 130.1 10.3 7.1 1.2
25 25 S T 3 S- 0 0 95 -2,-0.4 -18,-0.0 1,-0.3 0, 0.0 -0.525 125.5 -47.1 61.9-149.3 12.2 10.0 2.6
26 26 K T 3 S+ 0 0 132 -2,-0.1 -17,-0.9 -3,-0.1 -18,-0.5 -0.270 127.1 92.2-105.4 52.1 10.0 10.6 5.5
27 27 V E < S-AB 7 24A 24 -3,-2.1 -3,-3.7 -20,-0.3 2,-0.4 -0.998 72.5-130.1-143.9 137.4 7.0 10.4 3.3
28 28 c E - B 0 23A 1 -22,-2.5 -24,-3.6 -2,-0.4 -23,-0.8 -0.697 26.0-169.6 -90.2 135.0 4.7 7.5 2.3
29 29 Y E -AB 3 22A 42 -7,-3.1 -7,-3.5 -2,-0.4 2,-0.4 -0.948 5.2-165.6-123.5 142.2 4.1 7.1 -1.4
30 30 F E A 2 0A 64 -28,-2.5 -28,-1.2 -2,-0.4 -9,-0.2 -0.980 360.0 360.0-127.9 144.7 1.6 4.8 -3.1
31 31 N 0 0 166 -11,-0.4 0, 0.0 -2,-0.4 0, 0.0 -0.278 360.0 360.0 -73.7 360.0 1.5 3.8 -6.7