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) .
2361.8 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 .
5 16.1 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 .
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 56 0, 0.0 30,-0.2 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -18.7 9.3 10.3 7.3
2 2 S + 0 0 113 29,-0.9 29,-0.2 1,-0.2 27,-0.0 0.957 360.0 17.1 -57.6 -52.3 7.5 13.5 7.5
3 3 I E S-A 30 0A 103 27,-1.3 27,-2.8 28,-0.2 2,-0.2 -0.932 71.6-122.3-133.9 147.6 4.8 12.5 5.2
4 4 P E -A 29 0A 42 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.547 25.4-130.5 -71.5 145.2 3.4 9.5 3.7
5 5 a - 0 0 45 23,-2.9 24,-0.2 2,-0.3 3,-0.1 0.713 44.7-117.4 -68.4 -22.8 3.5 9.6 -0.0
6 6 G S S+ 0 0 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.020 82.7 112.1 109.6 -26.4 -0.2 8.6 0.4
7 7 E - 0 0 52 21,-0.2 21,-2.7 20,-0.0 -1,-0.5 -0.558 61.3-138.7 -79.8 146.1 0.2 5.3 -1.4
8 8 S - 0 0 65 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.921 11.5-156.9-115.8 134.4 -0.2 2.3 0.9
9 9 b + 0 0 15 17,-0.4 18,-0.2 -2,-0.4 17,-0.2 0.096 62.8 110.2 -81.3 4.6 2.0 -0.8 0.8
10 10 V S S+ 0 0 81 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.986 95.3 7.5 -55.9 -65.0 -0.7 -3.1 2.3
11 11 F S S+ 0 0 203 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.961 138.7 3.5 -77.9 -55.4 -1.5 -5.2 -0.7
12 12 I S S- 0 0 99 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.896 87.0 -88.8-134.5 155.2 1.0 -4.2 -3.3
13 13 P - 0 0 81 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.282 51.9 -91.5 -68.1 154.1 4.0 -1.9 -3.2
14 14 c > - 0 0 9 1,-0.1 3,-0.5 -7,-0.1 4,-0.1 -0.367 23.2-151.7 -69.3 138.9 3.6 1.8 -4.1
15 15 I G > S+ 0 0 127 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.897 97.8 54.0 -71.2 -44.7 4.1 2.7 -7.7
16 16 S G > S+ 0 0 58 1,-0.3 3,-1.6 2,-0.1 5,-0.3 0.301 76.5 104.2 -75.2 7.0 5.2 6.2 -6.8
17 17 S G X> + 0 0 46 -3,-0.5 3,-2.3 1,-0.3 4,-1.7 0.733 61.4 77.9 -63.4 -19.0 7.8 4.7 -4.5
18 18 V G <4 S+ 0 0 128 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.803 80.5 68.3 -60.4 -30.2 10.4 5.6 -7.2
19 19 V G <4 S- 0 0 87 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.725 135.4 -81.1 -62.6 -20.7 10.3 9.2 -6.0
20 20 G T <4 S+ 0 0 49 -3,-2.3 11,-0.4 1,-0.2 2,-0.3 0.606 80.8 149.9 121.4 27.2 11.9 8.0 -2.8
21 21 a < - 0 0 15 -4,-1.7 2,-0.4 -5,-0.3 9,-0.2 -0.723 28.4-157.7 -90.3 144.5 9.0 6.6 -0.9
22 22 S E -B 29 0A 66 7,-3.0 7,-2.6 -2,-0.3 2,-0.3 -0.973 20.3-115.0-124.4 141.0 9.7 3.7 1.5
23 23 b E +B 28 0A 72 -2,-0.4 2,-0.3 5,-0.2 5,-0.3 -0.552 42.9 161.3 -74.4 130.4 7.2 1.2 2.8
24 24 K E > -B 27 0A 84 3,-2.9 3,-1.4 -2,-0.3 -15,-0.1 -0.931 69.9 -5.6-150.8 128.9 6.5 1.4 6.4
25 25 N T 3 S- 0 0 134 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.853 129.1 -61.2 56.1 36.9 3.5 0.0 8.3
26 26 K T 3 S+ 0 0 128 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.4 0.779 123.0 104.4 58.8 30.2 2.2 -0.8 4.9
27 27 V E < S- B 0 24A 32 -3,-1.4 -3,-2.9 -19,-0.3 2,-0.4 -0.998 71.3-127.3-138.4 137.3 2.3 2.9 4.1
28 28 c E + B 0 23A 0 -21,-2.7 -23,-2.9 -2,-0.4 -22,-0.9 -0.711 31.0 178.9 -88.6 132.4 4.8 4.6 1.9
29 29 Y E -AB 4 22A 46 -7,-2.6 -7,-3.0 -2,-0.4 2,-0.4 -0.904 12.7-155.8-126.6 152.1 6.5 7.6 3.5
30 30 K E A 3 0A 91 -27,-2.8 -27,-1.3 -2,-0.3 -28,-0.2 -0.999 360.0 360.0-133.0 142.2 9.2 9.9 2.1
31 31 N 0 0 179 -11,-0.4 -29,-0.9 -2,-0.4 -1,-0.2 0.905 360.0 360.0 -47.2 360.0 11.7 12.0 4.0