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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2340.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 56.7 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 26.7 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 3.3 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 .
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+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 .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 72 0, 0.0 2,-0.5 0, 0.0 29,-0.3 0.000 360.0 360.0 360.0 -35.8 9.8 -2.3 0.9
2 2 I E -A 29 0A 114 27,-3.1 27,-3.7 28,-0.0 2,-0.0 -0.865 360.0-111.3-104.2 131.0 8.3 -5.7 0.8
3 3 G E -A 28 0A 36 -2,-0.5 25,-0.3 25,-0.3 4,-0.1 -0.331 13.8-143.0 -61.3 136.4 4.7 -6.0 1.9
4 4 a - 0 0 42 23,-3.0 -1,-0.2 2,-0.3 24,-0.2 0.696 41.7-116.4 -69.1 -24.1 4.4 -7.9 5.2
5 5 G S S+ 0 0 59 22,-0.8 2,-0.2 1,-0.5 -1,-0.1 -0.039 83.7 108.1 110.3 -29.5 1.3 -9.3 3.8
6 6 E - 0 0 64 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.605 62.2-139.7 -84.0 146.3 -1.0 -7.8 6.3
7 7 S - 0 0 56 -2,-0.2 4,-0.4 19,-0.2 19,-0.3 -0.922 11.1-158.3-115.0 131.5 -3.2 -5.0 5.2
8 8 b + 0 0 15 -2,-0.5 18,-0.2 17,-0.2 17,-0.2 -0.001 58.8 115.8 -82.9 11.5 -4.0 -1.9 7.2
9 9 V S S+ 0 0 65 16,-0.8 -1,-0.2 15,-0.1 16,-0.1 0.989 95.6 1.1 -54.7 -67.8 -7.2 -1.0 5.3
10 10 W S S+ 0 0 227 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.935 139.3 15.7 -83.7 -52.5 -9.6 -1.5 8.2
11 11 I S S- 0 0 112 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.883 87.6 -95.9-126.2 154.1 -7.4 -2.3 11.1
12 12 P - 0 0 103 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.305 47.2 -95.2 -68.9 151.9 -3.7 -2.1 11.7
13 13 c > - 0 0 15 1,-0.2 3,-0.7 -7,-0.1 4,-0.1 -0.427 23.9-152.0 -69.8 135.1 -1.5 -5.0 11.1
14 14 V G > S+ 0 0 124 1,-0.2 3,-1.1 -2,-0.1 -1,-0.2 0.899 96.8 56.5 -70.4 -42.3 -0.8 -7.0 14.2
15 15 S G > S+ 0 0 54 1,-0.3 3,-1.3 2,-0.1 4,-0.3 0.272 76.7 104.1 -75.3 10.2 2.6 -8.2 12.9
16 16 A G X> + 0 0 30 -3,-0.7 3,-2.7 1,-0.3 4,-2.3 0.810 62.5 74.2 -61.1 -31.0 3.5 -4.5 12.5
17 17 A G <4 S+ 0 0 100 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.799 82.0 69.1 -56.3 -32.1 5.7 -4.8 15.6
18 18 I G <4 S- 0 0 100 -3,-1.3 -1,-0.3 1,-0.1 -2,-0.2 0.779 135.6 -78.4 -59.5 -24.7 8.2 -6.7 13.5
19 19 G T <4 S+ 0 0 48 -3,-2.7 11,-0.6 -4,-0.3 2,-0.3 0.567 83.4 145.7 129.7 26.4 8.9 -3.5 11.7
20 20 a E < -B 29 0A 13 -4,-2.3 2,-0.4 -5,-0.2 9,-0.2 -0.745 29.9-158.8 -93.8 143.0 6.1 -3.2 9.3
21 21 S E -B 28 0A 83 7,-2.8 7,-3.0 -2,-0.3 2,-0.4 -0.966 23.3-112.3-123.7 141.4 4.7 0.2 8.4
22 22 b E +B 27 0A 74 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.552 43.6 165.6 -74.1 126.4 1.3 0.9 7.0
23 23 S E > -B 26 0A 50 3,-3.1 3,-2.2 -2,-0.4 -15,-0.1 -0.967 66.5 -13.4-144.1 126.4 1.4 2.2 3.4
24 24 N T 3 S- 0 0 136 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.889 128.2 -54.4 51.2 45.0 -1.5 2.4 1.0
25 25 K T 3 S+ 0 0 129 -17,-0.2 -16,-0.8 1,-0.2 2,-0.4 0.628 126.4 96.8 64.5 17.3 -3.6 0.2 3.3
26 26 I E < S- B 0 23A 35 -3,-2.2 -3,-3.1 -19,-0.3 2,-0.4 -0.999 74.4-126.4-138.6 138.5 -0.8 -2.4 3.2
27 27 c E - B 0 22A 0 -21,-2.6 -23,-3.0 -2,-0.4 -22,-0.8 -0.685 27.7-164.0 -88.0 131.3 1.9 -2.9 5.7
28 28 Y E -AB 3 21A 81 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.4 -0.858 7.2-156.7-116.4 145.3 5.4 -3.0 4.2
29 29 R E AB 2 20A 123 -27,-3.7 -27,-3.1 -2,-0.3 -9,-0.2 -0.992 360.0 360.0-125.5 132.4 8.6 -4.2 5.7
30 30 N 0 0 178 -11,-0.6 -1,-0.1 -2,-0.4 -10,-0.1 0.879 360.0 360.0 -42.6 360.0 12.1 -3.0 4.7