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) .
2352.5 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 .
8 25.8 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 .
4 12.9 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 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 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 42 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -35.0 2.9 7.7 -2.9
2 2 S + 0 0 99 29,-0.3 29,-0.2 28,-0.2 27,-0.0 0.952 360.0 17.3 -58.0 -53.3 2.9 11.1 -4.4
3 3 I E S-A 30 0A 79 27,-1.5 27,-3.3 28,-0.1 2,-0.2 -0.936 70.8-124.7-133.4 145.2 -0.0 12.4 -2.5
4 4 P E -A 29 0A 59 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.578 24.8-130.5 -73.0 145.7 -1.9 11.5 0.4
5 5 a - 0 0 48 23,-2.9 24,-0.2 2,-0.3 3,-0.1 0.702 45.8-115.7 -69.1 -22.2 -5.6 11.1 -0.3
6 6 G S S+ 0 0 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.007 84.5 109.2 110.9 -26.8 -6.0 13.3 2.6
7 7 E - 0 0 55 21,-0.2 21,-2.5 20,-0.0 -1,-0.5 -0.594 61.7-140.2 -82.5 147.4 -7.8 10.8 4.8
8 8 S - 0 0 68 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.928 10.6-155.6-115.7 133.7 -5.8 9.4 7.7
9 9 b + 0 0 9 -2,-0.4 18,-0.2 1,-0.2 17,-0.2 0.034 62.8 112.5 -82.1 10.8 -5.8 5.8 8.8
10 10 V S S+ 0 0 72 16,-0.8 -1,-0.2 15,-0.1 17,-0.1 0.991 94.6 8.5 -55.6 -66.0 -4.8 6.6 12.3
11 11 Y S S+ 0 0 215 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.963 139.2 4.0 -76.4 -56.7 -8.1 5.6 14.0
12 12 I S S- 0 0 120 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.876 87.3 -88.7-132.2 157.6 -10.0 3.9 11.2
13 13 P - 0 0 98 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.309 53.9 -90.8 -68.2 154.6 -9.3 3.0 7.7
14 14 c - 0 0 12 1,-0.1 3,-0.4 -7,-0.1 -5,-0.1 -0.396 23.1-152.8 -69.6 137.7 -10.0 5.6 5.0
15 15 I S > S+ 0 0 139 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.868 97.9 55.8 -70.8 -42.0 -13.4 5.4 3.4
16 16 T G > S+ 0 0 50 1,-0.3 3,-2.3 2,-0.1 4,-0.3 0.413 74.8 102.8 -71.0 -8.0 -12.0 6.9 0.2
17 17 S G >> + 0 0 34 -3,-0.4 3,-2.3 1,-0.3 4,-1.7 0.721 62.0 79.6 -55.2 -18.3 -9.4 4.1 0.0
18 18 I G <4 S+ 0 0 157 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.829 80.0 67.4 -58.0 -34.1 -11.6 2.6 -2.7
19 19 V G <4 S- 0 0 94 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.707 135.4 -82.1 -60.1 -21.8 -10.1 5.1 -5.1
20 20 G T <4 S+ 0 0 49 -3,-2.3 11,-0.5 -4,-0.3 2,-0.3 0.619 80.6 150.7 119.1 29.0 -6.8 3.3 -4.7
21 21 a E < -B 30 0A 15 -4,-1.7 2,-0.4 -5,-0.3 9,-0.2 -0.727 28.4-156.8 -93.3 144.8 -5.5 4.8 -1.5
22 22 S E -B 29 0A 63 7,-2.8 7,-3.0 -2,-0.3 2,-0.3 -0.968 21.9-112.5-124.6 141.6 -3.3 2.7 0.7
23 23 b E +B 28 0A 77 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.550 45.0 161.5 -74.2 127.9 -2.7 3.2 4.4
24 24 K E > -B 27 0A 102 3,-2.9 3,-1.6 -2,-0.3 -15,-0.1 -0.939 67.4 -9.6-150.9 123.3 0.8 4.4 5.2
25 25 S T 3 S- 0 0 86 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.864 128.4 -57.4 57.3 37.5 2.1 6.1 8.3
26 26 K T 3 S+ 0 0 114 1,-0.2 -16,-0.8 -17,-0.2 2,-0.4 0.727 125.7 100.3 65.2 22.1 -1.6 6.4 9.4
27 27 V E < S- B 0 24A 30 -3,-1.6 -3,-2.9 -19,-0.3 2,-0.4 -0.999 72.7-128.4-139.5 137.6 -2.2 8.3 6.2
28 28 c E - B 0 23A 1 -21,-2.5 -23,-2.9 -2,-0.4 -22,-0.9 -0.708 28.9-169.1 -89.9 132.9 -3.7 7.0 3.0
29 29 Y E -AB 4 22A 42 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.4 -0.881 13.7-151.3-122.3 149.6 -1.7 7.7 -0.1
30 30 K E AB 3 21A 96 -27,-3.3 -27,-1.5 -2,-0.3 -28,-0.2 -0.984 360.0 360.0-118.5 129.8 -2.5 7.4 -3.7
31 31 N 0 0 168 -11,-0.5 -29,-0.3 -2,-0.4 -1,-0.2 0.961 360.0 360.0 -80.5 360.0 0.3 6.7 -6.2