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) .
2307.8 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 45 0, 0.0 30,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -46.1 4.9 13.6 -1.6
2 2 S + 0 0 109 29,-0.2 29,-0.1 1,-0.1 0, 0.0 0.867 360.0 55.4 -66.3 -35.8 6.3 12.1 -4.6
3 3 I E S-A 30 0A 94 27,-1.3 27,-4.1 2,-0.0 2,-0.2 -0.861 73.8-144.3-116.2 125.5 7.4 9.0 -2.9
4 4 P E -A 29 0A 51 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.547 19.0-131.8 -72.9 145.4 5.3 6.8 -0.9
5 5 a - 0 0 38 23,-3.3 24,-0.2 2,-0.3 3,-0.1 0.760 41.5-123.1 -66.9 -30.0 7.0 5.3 2.1
6 6 G S S+ 0 0 65 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.081 81.6 105.1 107.8 -28.8 5.5 2.0 0.8
7 7 E - 0 0 54 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.597 64.7-138.9 -84.7 147.7 3.7 1.4 4.0
8 8 S - 0 0 65 19,-0.2 4,-0.4 -2,-0.2 3,-0.3 -0.924 10.4-154.5-116.9 134.5 -0.1 1.9 4.0
9 9 b + 0 0 15 -2,-0.4 18,-0.2 1,-0.2 17,-0.2 0.038 64.4 110.5 -81.3 9.3 -2.1 3.6 6.8
10 10 V S S+ 0 0 61 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.992 94.2 11.5 -56.2 -63.5 -5.3 1.8 5.9
11 11 F S S- 0 0 191 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.972 139.8 -1.4 -75.7 -58.5 -5.5 -0.5 8.9
12 12 I S S- 0 0 116 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.861 87.2 -86.0-133.9 159.4 -2.9 0.9 11.2
13 13 P - 0 0 98 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.345 52.9 -94.1 -70.6 153.2 -0.4 3.7 11.0
14 14 c > - 0 0 10 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.405 22.6-152.1 -70.0 136.1 2.9 3.1 9.3
15 15 I G > S+ 0 0 123 1,-0.2 3,-1.1 2,-0.1 -1,-0.1 0.880 97.6 57.8 -70.9 -40.3 5.7 2.2 11.7
16 16 S G > S+ 0 0 49 1,-0.3 3,-1.5 2,-0.1 5,-0.3 0.341 76.6 102.6 -72.9 6.1 8.3 3.7 9.4
17 17 A G X> + 0 0 33 -3,-0.6 3,-3.0 1,-0.3 4,-2.0 0.797 60.2 78.4 -60.2 -29.3 6.4 7.0 9.7
18 18 V G <4 S+ 0 0 137 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.793 81.0 67.2 -53.4 -32.8 9.0 8.2 12.1
19 19 I G <4 S- 0 0 95 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.772 134.2 -81.6 -60.8 -25.5 11.3 8.9 9.2
20 20 G T <4 S+ 0 0 48 -3,-3.0 11,-0.5 -4,-0.3 2,-0.3 0.569 80.6 148.3 126.0 25.0 8.9 11.6 8.1
21 21 a < - 0 0 13 -4,-2.0 2,-0.4 -5,-0.3 9,-0.2 -0.735 30.2-156.0 -91.0 143.4 6.2 9.7 6.3
22 22 S E -B 29 0A 72 7,-2.9 7,-3.1 -2,-0.3 2,-0.3 -0.958 20.1-112.8-122.6 141.7 2.7 11.1 6.5
23 23 b E +B 28 0A 81 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.552 45.2 159.4 -75.5 130.0 -0.5 9.2 6.1
24 24 S E > -B 27 0A 58 3,-2.8 3,-1.8 -2,-0.3 -15,-0.1 -0.934 66.9 -6.7-152.5 127.9 -2.4 10.1 3.0
25 25 N T 3 S- 0 0 116 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.872 128.7 -58.6 57.4 36.9 -5.1 8.2 1.1
26 26 K T 3 S+ 0 0 109 1,-0.2 -16,-0.9 -17,-0.2 2,-0.4 0.724 125.0 102.5 63.1 22.5 -4.3 5.3 3.5
27 27 V E < S- B 0 24A 40 -3,-1.8 -3,-2.8 -19,-0.3 2,-0.4 -0.999 71.9-129.6-137.7 137.1 -0.8 5.5 2.2
28 28 c E - B 0 23A 3 -21,-2.6 -23,-3.3 -2,-0.4 -22,-0.9 -0.705 28.1-167.2 -89.4 131.3 2.2 7.0 3.9
29 29 Y E -AB 4 22A 56 -7,-3.1 -7,-2.9 -2,-0.4 2,-0.4 -0.873 10.4-159.1-119.5 149.2 4.2 9.4 1.7
30 30 K E A 3 0A 86 -27,-4.1 -27,-1.3 -2,-0.3 -9,-0.2 -0.990 360.0 360.0-124.7 135.1 7.6 10.9 2.2
31 31 N 0 0 176 -11,-0.5 -29,-0.2 -2,-0.4 -1,-0.1 0.680 360.0 360.0 -65.2 360.0 8.7 14.0 0.5