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 .
28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2306.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 57.1 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 .
6 21.4 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 3.6 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 .
5 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 14.3 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 .
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 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 X 0 0 69 0, 0.0 25,-0.0 0, 0.0 21,-0.0 0.000 360.0 360.0 360.0 -48.9 3.8 9.5 -8.5
2 2 L > - 0 0 113 26,-1.4 26,-2.5 1,-0.1 3,-0.7 -0.786 360.0-150.5-101.7 131.2 3.5 9.0 -4.8
3 3 P G > + 0 0 71 0, 0.0 3,-1.5 0, 0.0 23,-0.2 0.112 64.1 120.5 -75.4 17.0 1.9 5.9 -3.5
4 4 I G 3 + 0 0 110 1,-0.3 23,-0.1 2,-0.1 15,-0.0 0.706 52.9 82.6 -56.8 -24.5 0.9 8.0 -0.5
5 5 a G < S- 0 0 18 -3,-0.7 -1,-0.3 21,-0.4 22,-0.1 0.884 85.7-147.6 -54.9 -42.7 -2.7 7.1 -1.4
6 6 G < + 0 0 66 -3,-1.5 2,-0.3 20,-0.5 -1,-0.1 0.800 57.3 106.1 83.0 24.2 -2.4 3.8 0.4
7 7 E - 0 0 15 19,-0.4 19,-2.7 -4,-0.1 2,-0.5 -0.963 59.2-141.3-136.2 157.3 -4.7 1.9 -1.8
8 8 T B -A 25 0A 87 -2,-0.3 2,-1.4 17,-0.3 3,-0.3 -0.976 5.9-153.9-119.4 123.7 -4.3 -0.7 -4.5
9 9 b + 0 0 1 15,-0.8 14,-0.1 -2,-0.5 16,-0.1 -0.515 37.1 149.2 -94.9 69.2 -6.5 -0.5 -7.6
10 10 V S S+ 0 0 104 -2,-1.4 -1,-0.2 1,-0.2 15,-0.1 0.909 80.9 47.5 -63.2 -41.4 -6.4 -4.1 -8.5
11 11 L S S- 0 0 155 -3,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.814 124.7-108.6 -67.0 -32.0 -9.8 -3.6 -9.9
12 12 G S S+ 0 0 22 1,-0.4 2,-0.3 12,-0.1 -2,-0.1 0.718 85.6 104.2 102.2 28.3 -8.6 -0.5 -11.6
13 13 R - 0 0 189 -5,-0.1 2,-0.5 7,-0.1 -1,-0.4 -0.993 52.1-157.3-142.5 141.1 -10.4 2.0 -9.4
14 14 c - 0 0 27 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.967 5.4-174.0-119.7 114.8 -9.1 4.3 -6.7
15 15 Y + 0 0 188 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.854 58.9 99.2 -72.8 -35.5 -11.7 5.4 -4.1
16 16 T S > S- 0 0 35 1,-0.1 3,-1.8 2,-0.1 -2,-0.1 -0.262 88.8-102.9 -57.8 135.9 -9.2 7.8 -2.4
17 17 P T 3 S+ 0 0 110 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.350 98.3 4.9 -66.6 139.7 -9.9 11.2 -3.7
18 18 N T 3 S+ 0 0 117 1,-0.2 2,-0.5 -4,-0.1 -2,-0.1 0.554 96.6 134.7 65.9 13.3 -7.5 12.7 -6.2
19 19 a < - 0 0 17 -3,-1.8 2,-0.3 -5,-0.2 -1,-0.2 -0.809 45.4-149.1 -99.0 130.0 -5.7 9.3 -6.3
20 20 R E -B 27 0A 176 7,-1.7 7,-2.6 -2,-0.5 2,-1.1 -0.688 26.1-106.0 -95.6 147.1 -4.9 8.0 -9.8
21 21 b E +B 26 0A 30 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.620 39.0 172.0 -81.1 101.9 -4.8 4.3 -10.5
22 22 Q E > -B 25 0A 107 3,-1.1 3,-0.7 -2,-1.1 4,-0.2 0.145 52.1-114.3 -83.2 -0.8 -1.1 3.5 -10.8
23 23 Y T 3 S+ 0 0 152 1,-0.5 -13,-0.1 -14,-0.1 3,-0.1 0.620 96.4 20.5 11.9 124.8 -2.1 -0.2 -10.9
24 24 P T 3 S+ 0 0 73 0, 0.0 -15,-0.8 0, 0.0 -1,-0.5 -0.978 138.6 33.0 -73.2 -12.2 -1.7 -2.2 -9.1
25 25 I E < S-AB 8 22A 68 -3,-0.7 -3,-1.1 -17,-0.3 2,-0.4 -0.690 78.0-124.4-107.5 156.5 -1.1 0.6 -6.7
26 26 c E + B 0 21A 1 -19,-2.7 -20,-0.5 -2,-0.3 -19,-0.4 -0.811 33.6 174.4 -98.6 135.5 -2.8 4.0 -6.5
27 27 V E B 0 20A 2 -7,-2.6 -7,-1.7 -2,-0.4 -4,-0.1 -0.984 360.0 360.0-140.6 152.1 -0.6 7.1 -6.6
28 28 R 0 0 182 -26,-2.5 -26,-1.4 -2,-0.3 -9,-0.1 -0.744 360.0 360.0 -81.8 360.0 -1.1 10.8 -6.8