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) .
2138.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 62.1 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 .
1 3.4 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 54 0, 0.0 2,-0.6 0, 0.0 28,-0.3 0.000 360.0 360.0 360.0 -11.9 -5.4 21.8 1.5
2 2 S B > -A 28 0A 68 26,-3.4 26,-3.1 1,-0.1 3,-0.6 -0.769 360.0-158.4 -94.2 126.8 -3.2 21.0 -1.5
3 3 A G > + 0 0 67 -2,-0.6 3,-1.9 24,-0.3 4,-0.2 0.317 63.8 114.7 -68.6 -7.5 -4.8 18.7 -4.1
4 4 F G 3 + 0 0 191 1,-0.3 -1,-0.2 24,-0.2 23,-0.1 0.680 52.7 80.8 -49.6 -24.2 -1.2 18.0 -5.2
5 5 a G < S- 0 0 25 -3,-0.6 -1,-0.3 21,-0.4 22,-0.1 0.883 83.8-148.0 -57.1 -40.8 -1.6 14.4 -4.0
6 6 G < + 0 0 67 -3,-1.9 2,-0.3 20,-0.5 -2,-0.1 0.867 57.6 113.4 77.0 33.1 -3.4 13.4 -7.2
7 7 E - 0 0 17 19,-0.4 19,-2.7 -4,-0.2 2,-0.5 -0.975 56.6-146.4-137.9 150.6 -5.4 10.8 -5.4
8 8 T B -B 25 0B 90 -2,-0.3 2,-1.3 17,-0.3 3,-0.3 -0.971 4.6-157.9-121.4 120.8 -9.1 10.5 -4.6
9 9 b + 0 0 2 15,-1.5 14,-0.2 -2,-0.5 5,-0.1 -0.491 35.5 147.8 -95.5 68.6 -10.0 8.8 -1.4
10 10 V S S+ 0 0 112 -2,-1.3 -1,-0.2 1,-0.2 15,-0.1 0.910 80.4 48.5 -64.7 -38.6 -13.5 7.8 -2.2
11 11 L S S- 0 0 157 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.789 125.1-107.5 -67.4 -30.8 -12.9 4.8 0.0
12 12 G S S+ 0 0 50 1,-0.4 2,-0.3 12,-0.2 -2,-0.1 0.703 86.0 101.9 104.4 26.6 -11.6 7.1 2.7
13 13 T - 0 0 89 -5,-0.1 2,-0.5 7,-0.1 -1,-0.4 -0.996 51.5-158.2-142.9 142.3 -8.0 6.2 2.4
14 14 c - 0 0 23 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.972 3.9-171.1-122.9 118.2 -5.0 7.9 0.8
15 15 Y + 0 0 186 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.856 59.3 101.4 -71.4 -37.0 -2.0 5.8 -0.1
16 16 T S > S- 0 0 30 1,-0.1 3,-1.9 2,-0.1 -2,-0.1 -0.252 89.2 -97.8 -57.9 131.5 0.1 8.8 -1.0
17 17 P T 3 S- 0 0 112 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.232 98.5 -2.2 -56.3 133.5 2.5 9.6 1.8
18 18 D T 3 S+ 0 0 108 1,-0.2 2,-0.5 -4,-0.1 -2,-0.1 0.696 96.2 137.9 59.5 25.0 1.5 12.3 4.2
19 19 a < - 0 0 14 -3,-1.9 2,-0.3 -5,-0.2 -1,-0.2 -0.878 44.3-145.7-105.4 131.8 -1.6 12.9 2.2
20 20 S E -C 27 0B 60 7,-1.6 7,-2.6 -2,-0.5 2,-1.1 -0.650 24.6-105.8 -95.4 150.3 -4.8 13.5 4.1
21 21 b E +C 26 0B 57 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.660 38.1 172.4 -84.0 101.0 -8.2 12.4 2.9
22 22 K E > -C 25 0B 109 3,-1.3 3,-0.8 -2,-1.1 4,-0.2 -0.040 52.4-113.5 -84.3 10.0 -9.9 15.5 1.8
23 23 A T 3 S+ 0 0 70 1,-0.5 -13,-0.1 -14,-0.2 3,-0.1 0.514 97.6 19.5 -0.2 125.7 -12.7 13.2 0.4
24 24 V T 3 S+ 0 0 81 -17,-0.0 -15,-1.5 2,-0.0 -1,-0.5 -0.931 138.0 36.7 -69.4 -29.2 -13.4 12.9 -2.3
25 25 V E < S-BC 8 22B 58 -3,-0.8 -3,-1.3 -17,-0.3 2,-0.5 -0.502 77.7-126.5 -89.1 154.1 -9.9 14.2 -3.0
26 26 c E + C 0 21B 1 -19,-2.7 -20,-0.5 -5,-0.2 -21,-0.4 -0.824 35.6 174.9 -95.2 131.4 -6.7 13.7 -1.1
27 27 I E - C 0 20B 14 -7,-2.6 -7,-1.6 -2,-0.5 2,-0.5 -0.986 25.9-141.6-138.3 150.2 -5.0 16.9 -0.1
28 28 K B A 2 0A 77 -26,-3.1 -26,-3.4 -2,-0.3 -24,-0.2 -0.928 360.0 360.0-108.3 132.8 -2.0 17.8 2.0
29 29 N 0 0 152 -2,-0.5 -1,-0.2 -28,-0.3 -10,-0.0 0.997 360.0 360.0 -67.3 360.0 -2.2 20.8 4.1