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) .
2369.1 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 .
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 29,-0.0 0.000 360.0 360.0 360.0 -43.7 5.1 13.0 9.5
2 2 S + 0 0 95 1,-0.2 29,-0.1 29,-0.2 0, 0.0 0.840 360.0 57.4 -67.5 -31.0 8.4 14.7 8.9
3 3 I E -A 30 0A 90 27,-1.3 27,-4.0 2,-0.0 2,-0.3 -0.871 69.4-151.7-116.5 120.8 10.3 11.6 9.3
4 4 P E -A 29 0A 56 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.625 21.9-133.0 -73.6 142.3 9.9 8.5 7.3
5 5 a - 0 0 37 23,-3.0 24,-0.2 -2,-0.3 3,-0.1 0.739 38.3-119.9 -68.9 -24.7 10.9 5.5 9.4
6 6 G S S+ 0 0 61 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.044 80.7 112.6 108.0 -23.9 12.8 4.4 6.3
7 7 E - 0 0 39 21,-0.2 21,-2.7 2,-0.0 -1,-0.5 -0.599 61.3-138.8 -82.5 145.4 10.9 1.2 6.0
8 8 S - 0 0 68 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.927 11.8-158.7-115.3 130.8 8.7 0.9 3.0
9 9 b + 0 0 12 -2,-0.5 18,-0.2 1,-0.2 -1,-0.1 0.007 60.4 114.9 -81.5 11.4 5.2 -0.6 3.0
10 10 V S S+ 0 0 69 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.988 92.7 7.1 -55.9 -65.1 5.3 -1.3 -0.7
11 11 Y S S+ 0 0 217 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.952 139.6 2.1 -79.3 -54.5 5.1 -5.1 -0.5
12 12 I S S- 0 0 123 -4,-0.4 -1,-0.3 1,-0.1 3,-0.1 -0.873 88.8 -84.2-133.8 159.8 4.5 -5.8 3.2
13 13 P - 0 0 97 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.289 53.5 -90.9 -69.2 155.0 4.0 -3.6 6.1
14 14 c > - 0 0 10 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.356 23.4-149.8 -68.5 137.2 6.9 -2.2 8.1
15 15 I G > S+ 0 0 139 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.900 98.6 52.9 -69.9 -44.6 8.2 -4.3 10.9
16 16 S G > S+ 0 0 51 1,-0.3 3,-1.7 2,-0.1 5,-0.2 0.287 76.5 104.9 -77.2 8.8 9.4 -1.2 12.9
17 17 S G X> + 0 0 42 -3,-0.6 3,-2.2 1,-0.3 4,-1.8 0.724 61.9 78.0 -63.0 -18.0 5.9 0.3 12.5
18 18 L G <4 S+ 0 0 161 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.798 80.3 67.9 -60.7 -31.2 5.4 -0.7 16.2
19 19 L G <4 S- 0 0 96 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.717 135.8 -80.7 -62.9 -20.5 7.4 2.3 17.1
20 20 G T <4 S+ 0 0 50 -3,-2.2 11,-0.5 -4,-0.2 2,-0.3 0.614 80.3 151.7 120.8 29.3 4.6 4.5 15.8
21 21 a < - 0 0 15 -4,-1.8 2,-0.4 -5,-0.2 9,-0.2 -0.723 27.3-157.9 -91.4 144.7 5.2 4.4 12.1
22 22 S E -B 29 0A 73 7,-3.1 7,-3.1 -2,-0.3 2,-0.4 -0.973 21.8-114.5-124.5 139.5 2.3 4.8 9.7
23 23 b E +B 28 0A 77 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.579 40.6 167.5 -75.4 125.4 2.2 3.6 6.1
24 24 K E > -B 27 0A 112 3,-3.5 3,-2.3 -2,-0.4 -15,-0.2 -0.991 67.8 -20.3-137.2 130.6 1.9 6.5 3.7
25 25 S T 3 S- 0 0 86 -2,-0.4 -16,-0.0 1,-0.3 -17,-0.0 -0.555 127.3 -46.7 61.9-146.4 2.5 6.0 0.0
26 26 K T 3 S+ 0 0 121 -2,-0.1 -16,-0.8 -3,-0.1 2,-0.4 -0.217 127.2 90.9-106.4 47.5 4.4 2.9 0.3
27 27 V E < S- B 0 24A 36 -3,-2.3 -3,-3.5 -19,-0.3 2,-0.4 -0.998 73.1-129.1-142.6 137.7 6.5 4.3 3.0
28 28 c E - B 0 23A 4 -21,-2.7 -23,-3.0 -2,-0.4 -22,-0.9 -0.705 27.9-170.7 -90.7 134.1 6.2 4.3 6.8
29 29 Y E -AB 4 22A 42 -7,-3.1 -7,-3.1 -2,-0.4 2,-0.4 -0.881 7.8-162.9-121.9 149.2 6.4 7.7 8.4
30 30 K E A 3 0A 71 -27,-4.0 -27,-1.3 -2,-0.3 -9,-0.1 -0.996 360.0 360.0-132.9 142.3 6.6 8.6 12.1
31 31 N 0 0 165 -11,-0.5 -29,-0.2 -2,-0.4 -1,-0.1 0.676 360.0 360.0 -81.1 360.0 6.0 12.0 13.6