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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2086.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 48.3 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 .
9 31.0 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 3.4 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.3 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+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 .
2 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 65 0, 0.0 28,-0.3 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0 -51.0 -0.1 13.7 -6.5
2 2 L B -A 28 0A 104 26,-3.4 26,-3.3 1,-0.1 3,-0.4 -0.899 360.0-146.5-114.6 137.6 1.9 11.0 -4.8
3 3 P > + 0 0 71 0, 0.0 3,-0.9 0, 0.0 23,-0.2 0.005 66.3 121.5 -77.2 21.6 0.6 7.9 -3.3
4 4 V T 3 + 0 0 88 24,-0.3 23,-0.1 1,-0.2 15,-0.0 0.452 41.8 97.4 -66.5 -7.9 3.5 8.3 -0.8
5 5 a T 3 S- 0 0 17 21,-0.7 -1,-0.2 -3,-0.4 22,-0.1 0.902 76.4-146.9 -54.5 -48.7 1.0 8.4 2.0
6 6 G < + 0 0 69 -3,-0.9 2,-0.3 1,-0.4 -1,-0.1 0.699 61.2 104.1 86.6 18.4 1.4 4.8 2.9
7 7 E - 0 0 50 19,-0.3 19,-1.1 -4,-0.1 2,-0.4 -0.916 67.0-125.0-132.1 159.1 -2.2 4.4 4.0
8 8 T B -B 25 0A 89 -2,-0.3 3,-0.4 17,-0.2 17,-0.3 -0.888 5.9-158.3-110.4 134.8 -5.3 2.9 2.4
9 9 b + 0 0 3 15,-0.9 16,-0.2 -2,-0.4 14,-0.2 0.131 62.9 110.0 -87.1 7.4 -8.5 4.9 1.8
10 10 T S S+ 0 0 89 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.912 83.1 49.3 -55.7 -38.7 -10.8 1.9 1.6
11 11 I S S- 0 0 131 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.1 0.860 120.5-114.9 -63.9 -36.2 -12.2 3.0 5.0
12 12 G S S+ 0 0 46 1,-0.4 2,-0.3 -4,-0.1 -2,-0.1 0.721 79.8 96.4 104.3 27.5 -12.6 6.5 3.6
13 13 T - 0 0 72 -5,-0.3 -1,-0.4 7,-0.1 2,-0.4 -0.975 51.6-156.9-144.5 159.5 -10.1 8.3 5.8
14 14 c - 0 0 31 -2,-0.3 5,-0.1 1,-0.1 7,-0.1 -0.959 7.3-172.6-141.8 120.9 -6.5 9.4 5.7
15 15 Y + 0 0 194 -2,-0.4 -1,-0.1 2,-0.1 4,-0.0 0.827 63.8 91.9 -73.9 -35.7 -4.3 10.1 8.7
16 16 T S > S- 0 0 51 1,-0.1 3,-0.6 2,-0.1 2,-0.3 -0.100 83.0-106.7 -66.9 160.6 -1.5 11.5 6.7
17 17 A T 3 S+ 0 0 75 1,-0.2 -1,-0.1 -12,-0.1 3,-0.1 -0.690 98.2 9.4 -93.9 138.8 -1.2 15.2 5.9
18 18 G T 3 S+ 0 0 48 -2,-0.3 11,-0.8 1,-0.3 2,-0.3 0.482 96.8 136.9 78.5 0.8 -1.9 16.6 2.5
19 19 a E < -C 28 0A 19 -3,-0.6 2,-0.4 9,-0.2 -1,-0.3 -0.634 40.8-156.0 -85.8 139.8 -3.2 13.2 1.6
20 20 T E -C 27 0A 76 7,-2.7 7,-2.8 -2,-0.3 2,-0.4 -0.907 29.2-101.4-116.3 142.3 -6.4 12.9 -0.3
21 21 b E +C 26 0A 78 -2,-0.4 5,-0.2 5,-0.2 2,-0.2 -0.433 50.2 160.2 -64.5 116.8 -8.7 10.0 -0.3
22 22 S E > -C 25 0A 37 3,-2.8 3,-3.0 -2,-0.4 -13,-0.2 -0.663 47.0 -99.6-139.8 85.6 -8.0 8.1 -3.5
23 23 W T 3 S+ 0 0 186 1,-0.4 3,-0.1 -14,-0.2 -15,-0.0 -0.043 105.7 17.5 -52.0 140.7 -9.3 4.6 -3.0
24 24 P T 3 S+ 0 0 70 0, 0.0 -15,-0.9 0, 0.0 -14,-0.8 -0.979 136.8 18.5 -81.6 7.1 -7.8 2.3 -2.3
25 25 I E < S-BC 8 22A 59 -3,-3.0 -3,-2.8 -17,-0.3 2,-0.4 -0.494 72.3-109.3-127.0-174.6 -5.0 4.6 -1.2
26 26 c E - C 0 21A 0 -19,-1.1 -21,-0.7 -5,-0.2 2,-0.5 -0.980 26.5-156.8-121.7 141.7 -4.4 8.1 -0.2
27 27 T E - C 0 20A 22 -7,-2.8 -7,-2.7 -2,-0.4 2,-0.5 -0.965 6.2-166.0-125.0 128.9 -2.5 10.6 -2.3
28 28 R E AC 2 19A 90 -26,-3.3 -26,-3.4 -2,-0.5 -24,-0.3 -0.927 360.0 360.0-108.1 128.8 -0.6 13.6 -1.2
29 29 N 0 0 155 -11,-0.8 -1,-0.1 -2,-0.5 -10,-0.1 0.615 360.0 360.0 -69.0 360.0 0.4 16.0 -3.9