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) .
2172.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 58.6 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 27.6 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 3.4 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 .
6 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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 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 52 0, 0.0 28,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-120.9 3.9 13.4 7.5
2 2 L B > -A 28 0A 111 26,-3.3 26,-3.7 1,-0.1 3,-0.6 -0.750 360.0-141.1 -99.3 139.7 4.7 11.3 10.4
3 3 P G > + 0 0 62 0, 0.0 3,-1.3 0, 0.0 4,-0.2 0.080 68.1 121.1 -76.1 18.6 5.7 7.7 10.2
4 4 T G 3 + 0 0 107 1,-0.3 23,-0.1 24,-0.2 15,-0.0 0.612 50.2 84.8 -62.4 -16.5 3.7 7.2 13.3
5 5 a G < S- 0 0 31 -3,-0.6 -1,-0.3 21,-0.4 22,-0.1 0.880 84.4-146.0 -58.8 -40.4 1.6 4.7 11.4
6 6 G < + 0 0 73 -3,-1.3 2,-0.3 20,-0.4 -2,-0.1 0.870 57.6 114.9 78.2 33.4 4.0 1.9 12.1
7 7 E - 0 0 27 19,-0.4 19,-2.9 -4,-0.2 2,-0.5 -0.969 55.8-145.8-137.0 151.4 3.4 0.2 8.7
8 8 T B -B 25 0B 86 -2,-0.3 2,-1.2 17,-0.3 3,-0.4 -0.971 4.2-159.6-121.4 118.8 5.5 -0.4 5.7
9 9 b + 0 0 1 15,-0.8 14,-0.2 -2,-0.5 16,-0.1 -0.470 38.0 143.5 -96.0 65.6 3.8 -0.2 2.3
10 10 T S S+ 0 0 99 -2,-1.2 -1,-0.2 1,-0.2 15,-0.1 0.901 79.5 51.5 -66.0 -37.6 6.4 -2.2 0.3
11 11 L S S- 0 0 125 -3,-0.4 -1,-0.2 2,-0.2 -2,-0.1 0.826 125.2-109.8 -65.9 -32.1 3.4 -3.5 -1.5
12 12 G S S+ 0 0 46 1,-0.4 2,-0.3 12,-0.1 9,-0.1 0.693 85.3 87.6 107.8 20.7 2.3 0.0 -2.1
13 13 K - 0 0 107 -5,-0.1 2,-0.5 7,-0.1 -1,-0.4 -0.988 60.1-143.1-148.6 151.2 -0.8 0.3 0.2
14 14 c - 0 0 27 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.964 5.2-167.4-120.6 123.4 -1.3 1.1 3.8
15 15 N + 0 0 122 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.842 63.2 98.2 -71.4 -37.9 -3.9 -0.7 5.9
16 16 T S > S- 0 0 44 1,-0.1 3,-1.8 2,-0.1 -2,-0.1 -0.257 88.5-102.3 -60.8 137.1 -3.7 1.8 8.7
17 17 P T 3 S+ 0 0 124 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.347 97.5 2.6 -66.6 139.3 -6.5 4.3 8.4
18 18 K T 3 S+ 0 0 165 1,-0.2 2,-0.5 -4,-0.1 11,-0.2 0.576 97.4 133.9 65.3 14.2 -5.7 7.7 7.1
19 19 a < - 0 0 14 -3,-1.8 2,-0.3 -5,-0.2 -5,-0.2 -0.818 45.8-148.3-101.9 132.9 -2.2 6.6 6.6
20 20 T E -C 27 0B 79 7,-1.8 7,-3.0 -2,-0.5 2,-0.9 -0.690 21.6-112.0 -97.7 148.6 -0.6 7.5 3.3
21 21 b E +C 26 0B 42 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.665 35.7 171.5 -83.7 107.6 2.0 5.3 1.6
22 22 N E > -C 25 0B 68 3,-1.4 3,-1.5 -2,-0.9 -1,-0.1 -0.549 54.1-100.5-110.8 69.8 5.3 7.1 1.7
23 23 W T 3 S+ 0 0 174 -2,-0.5 -13,-0.1 1,-0.4 -15,-0.0 0.197 102.3 17.3 -41.0 140.2 7.1 4.0 0.4
24 24 P T 3 S+ 0 0 60 0, 0.0 -15,-0.8 0, 0.0 -1,-0.4 -0.991 134.9 34.7 -78.1 -9.6 8.6 2.1 1.9
25 25 I E < S-BC 8 22B 60 -3,-1.5 -3,-1.4 -17,-0.3 2,-0.4 -0.775 78.7-118.7-110.7 148.3 7.0 3.4 5.0
26 26 c E - C 0 21B 0 -19,-2.9 -20,-0.4 -2,-0.3 -21,-0.4 -0.669 34.3-174.9 -81.3 134.1 3.5 4.7 5.6
27 27 Y E - C 0 20B 57 -7,-3.0 -7,-1.8 -2,-0.4 2,-0.7 -0.982 21.3-141.2-132.3 142.0 3.3 8.2 6.8
28 28 K B A 2 0A 65 -26,-3.7 -26,-3.3 -2,-0.4 -24,-0.2 -0.910 360.0 360.0-106.0 117.5 0.4 10.3 7.9
29 29 D 0 0 145 -2,-0.7 -1,-0.1 -28,-0.4 -10,-0.1 0.712 360.0 360.0 -48.6 360.0 0.8 13.9 6.7