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) .
2430.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 22.6 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 .
1 3.2 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 .
0 0.0 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 .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 6.5 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 *** .
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 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 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 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,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -0.2 1.3 10.7 -5.1
2 2 I E -A 30 0A 116 28,-0.7 28,-3.5 29,-0.4 2,-0.1 -0.688 360.0-119.2 -84.1 131.7 -1.2 8.2 -6.4
3 3 P E -A 29 0A 55 0, 0.0 26,-0.3 0, 0.0 4,-0.1 -0.458 7.7-134.2 -69.6 145.3 -4.1 7.9 -4.2
4 4 a - 0 0 35 24,-2.1 25,-0.2 2,-0.3 3,-0.1 0.742 43.3-118.4 -67.2 -26.5 -4.7 4.4 -2.7
5 5 G S S+ 0 0 61 23,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.032 81.9 112.8 108.8 -24.4 -8.3 5.0 -3.7
6 6 E - 0 0 69 22,-0.1 22,-2.7 21,-0.0 -1,-0.5 -0.599 61.2-138.2 -82.6 147.4 -9.4 4.7 -0.2
7 7 S - 0 0 64 20,-0.2 4,-0.5 -2,-0.2 20,-0.3 -0.916 12.9-157.4-115.3 133.6 -10.8 8.0 1.3
8 8 b + 0 0 18 -2,-0.4 19,-0.2 18,-0.4 18,-0.2 0.138 65.8 107.6 -80.1 2.6 -10.2 9.3 4.8
9 9 V S S+ 0 0 86 17,-0.9 -1,-0.2 16,-0.1 18,-0.1 0.983 96.4 5.7 -55.9 -66.0 -13.3 11.4 4.7
10 10 Y S S+ 0 0 209 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.939 139.0 5.8 -79.9 -52.8 -15.5 9.4 7.1
11 11 I S S- 0 0 107 -4,-0.5 -1,-0.3 15,-0.1 3,-0.1 -0.891 86.3 -91.8-134.0 156.2 -13.1 6.8 8.4
12 12 P - 0 0 93 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.336 48.9 -96.3 -70.9 155.1 -9.5 6.1 8.0
13 13 c - 0 0 12 1,-0.1 4,-0.4 -7,-0.1 3,-0.1 -0.449 19.4-151.2 -72.4 139.6 -8.2 3.8 5.2
14 14 T S >> S+ 0 0 119 1,-0.2 3,-0.6 2,-0.2 4,-0.6 0.860 98.9 58.0 -72.0 -37.5 -7.6 0.3 6.2
15 15 V H 3>>S+ 0 0 38 1,-0.2 4,-2.8 2,-0.2 5,-0.6 0.638 85.9 87.0 -65.6 -20.4 -4.9 0.1 3.5
16 16 T I 3>>S+ 0 0 35 1,-0.2 4,-3.0 3,-0.2 5,-1.3 0.926 87.9 42.5 -53.5 -54.1 -3.1 3.0 5.1
17 17 A I <45S+ 0 0 91 -3,-0.6 -1,-0.2 -4,-0.4 -2,-0.2 0.956 121.1 38.7 -64.0 -48.6 -1.0 1.0 7.6
18 18 L I <5S+ 0 0 167 -4,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.972 124.6 37.7 -66.7 -50.9 0.0 -1.8 5.3
19 19 L I <5S- 0 0 74 -4,-2.8 -1,-0.2 1,-0.1 -2,-0.2 0.861 104.7-122.8 -70.3 -33.5 0.5 0.3 2.2
20 20 G I << + 0 0 48 -4,-3.0 11,-0.5 -5,-0.6 -3,-0.2 0.740 53.3 164.0 91.4 27.6 2.0 3.2 3.9
21 21 a < - 0 0 5 -5,-1.3 2,-0.4 -6,-0.5 9,-0.2 -0.487 25.7-145.3 -78.1 151.0 -0.8 5.4 2.5
22 22 S E -B 29 0A 68 7,-2.6 7,-2.6 -2,-0.1 2,-0.2 -0.965 15.9-113.1-124.9 142.6 -1.2 8.7 4.1
23 23 b E +B 28 0A 72 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.511 43.5 166.6 -69.9 132.6 -4.4 10.6 4.7
24 24 K E > -B 27 0A 109 3,-2.3 3,-1.8 -2,-0.2 -16,-0.2 -0.913 66.7 -16.8-152.4 120.7 -4.4 13.7 2.6
25 25 N T 3 S- 0 0 87 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.870 127.7 -53.9 50.1 44.6 -7.4 15.9 1.9
26 26 K T 3 S+ 0 0 120 1,-0.2 -17,-0.9 -18,-0.2 2,-0.4 0.704 125.4 101.4 65.6 21.0 -9.7 13.1 3.0
27 27 V E < S- B 0 24A 30 -3,-1.8 -3,-2.3 -20,-0.3 2,-0.4 -0.999 72.3-127.1-139.0 137.8 -7.9 10.9 0.6
28 28 c E - B 0 23A 0 -22,-2.7 -24,-2.1 -2,-0.4 -23,-0.9 -0.672 28.0-164.3 -85.8 133.6 -5.3 8.3 1.1
29 29 Y E -AB 3 22A 44 -7,-2.6 -7,-2.6 -2,-0.4 2,-0.5 -0.876 15.0-132.1-119.4 148.8 -2.2 8.7 -1.0
30 30 R E A 2 0A 119 -28,-3.5 -28,-0.7 -2,-0.3 -9,-0.1 -0.856 360.0 360.0-100.2 131.8 0.6 6.3 -1.8
31 31 N 0 0 204 -11,-0.5 -29,-0.4 -2,-0.5 -1,-0.2 0.657 360.0 360.0 -77.2 360.0 4.1 7.6 -1.5