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) .
2182.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 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 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 .
1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 38 0, 0.0 29,-0.3 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0-117.9 4.5 6.8 6.2
2 2 D B > -A 29 0A 63 27,-2.8 27,-2.4 28,-0.2 4,-1.3 -0.772 360.0-155.0 -98.6 131.0 7.6 5.7 8.0
3 3 P H > S+ 0 0 52 0, 0.0 4,-2.3 0, 0.0 5,-0.3 0.876 89.5 55.9 -67.5 -38.4 8.1 2.1 8.7
4 4 L H 4 S+ 0 0 163 1,-0.2 24,-0.0 2,-0.2 -2,-0.0 0.881 104.1 53.8 -67.0 -38.0 10.4 2.4 11.7
5 5 K H 4 S+ 0 0 125 24,-0.2 -1,-0.2 1,-0.1 23,-0.1 0.957 116.6 34.8 -63.7 -50.3 8.0 4.6 13.6
6 6 a H < S- 0 0 19 -4,-1.3 -2,-0.2 23,-0.1 -1,-0.1 0.981 77.5-172.8 -68.1 -54.5 5.0 2.3 13.5
7 7 G < + 0 0 63 -4,-2.3 2,-0.3 20,-0.3 21,-0.1 0.841 38.1 131.5 66.7 33.3 6.9 -0.9 13.6
8 8 E E -C 27 0B 25 19,-1.1 19,-1.6 -5,-0.3 2,-0.5 -0.819 48.5-140.8-117.6 155.8 3.7 -2.9 13.0
9 9 S E -C 26 0B 64 -2,-0.3 2,-0.4 17,-0.3 17,-0.3 -0.965 7.3-145.3-122.9 135.0 3.2 -5.6 10.4
10 10 b + 0 0 17 15,-1.3 4,-0.1 -2,-0.5 2,-0.1 -0.788 38.0 132.3-100.7 137.9 0.2 -6.1 8.3
11 11 F S S- 0 0 116 2,-0.9 -1,-0.1 -2,-0.4 4,-0.0 -0.239 77.0 -16.8-145.1-130.0 -1.0 -9.6 7.5
12 12 A S S+ 0 0 109 -2,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.876 126.3 54.2 -58.9 -36.0 -4.3 -11.3 7.6
13 13 G S S- 0 0 29 1,-0.2 -2,-0.9 0, 0.0 3,-0.1 -0.389 93.3 -89.3-101.6 176.6 -5.6 -8.5 9.9
14 14 K - 0 0 129 1,-0.2 -1,-0.2 -4,-0.1 -3,-0.1 -0.225 62.5 -71.4 -75.8 165.3 -5.8 -4.7 9.9
15 15 c - 0 0 27 5,-0.2 -1,-0.2 1,-0.2 4,-0.1 -0.385 37.9-152.7 -64.8 133.2 -3.0 -2.6 11.2
16 16 Y S S+ 0 0 130 -7,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.902 78.0 70.2 -70.9 -43.9 -2.8 -2.8 15.0
17 17 T S > S- 0 0 51 1,-0.1 3,-1.9 2,-0.1 -9,-0.1 -0.640 91.4-120.1 -85.6 125.1 -1.3 0.7 15.5
18 18 P T 3 S+ 0 0 110 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.368 95.7 24.9 -64.9 138.3 -3.8 3.4 14.7
19 19 G T 3 S+ 0 0 51 1,-0.4 11,-1.2 -4,-0.1 2,-0.3 0.212 94.7 120.5 94.7 -13.1 -2.8 5.8 12.0
20 20 a E < -B 29 0A 14 -3,-1.9 -1,-0.4 9,-0.2 2,-0.4 -0.614 50.1-150.8 -87.7 147.7 -0.6 3.2 10.4
21 21 T E > -B 28 0A 57 7,-3.3 7,-3.5 -2,-0.3 3,-0.6 -0.946 19.6-136.3-124.2 144.9 -1.2 2.0 6.9
22 22 b T 3 + 0 0 66 -2,-0.4 5,-0.1 5,-0.3 -1,-0.0 0.095 64.9 126.1 -76.0 12.7 -0.5 -1.3 5.2
23 23 D T 3 S+ 0 0 112 5,-0.2 -1,-0.3 2,-0.1 4,-0.1 0.852 80.8 36.4 -50.3 -34.3 0.8 0.6 2.1
24 24 R S < S- 0 0 133 2,-0.8 4,-0.2 -3,-0.6 -14,-0.2 -0.781 108.7-101.3-108.3 164.4 3.9 -1.6 2.7
25 25 P S S+ 0 0 101 0, 0.0 -15,-1.3 0, 0.0 2,-0.4 0.642 118.5 59.8 -57.9 -15.1 3.5 -5.2 3.9
26 26 I E S-C 9 0B 78 -17,-0.3 -2,-0.8 -5,-0.1 2,-0.5 -0.853 106.2-107.8-108.1 143.8 4.4 -3.7 7.2
27 27 c E -C 8 0B 0 -19,-1.6 -19,-1.1 -2,-0.4 2,-0.4 -0.680 34.9-153.0 -81.2 125.4 2.2 -1.0 8.5
28 28 K E - B 0 21A 38 -7,-3.5 -7,-3.3 -2,-0.5 2,-0.5 -0.761 12.6-126.5 -97.2 143.5 3.9 2.4 8.1
29 29 K E AB 2 20A 60 -27,-2.4 -27,-2.8 -2,-0.4 -9,-0.2 -0.751 360.0 360.0 -89.2 128.0 3.0 5.2 10.4
30 30 N 0 0 141 -11,-1.2 -1,-0.2 -2,-0.5 -28,-0.2 0.980 360.0 360.0 -74.6 360.0 2.0 8.3 8.6