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) .
2311.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 71.4 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 .
7 25.0 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 3.6 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 .
4 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 21.4 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+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 .
0 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 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 72 0, 0.0 27,-0.1 0, 0.0 18,-0.0 0.000 360.0 360.0 360.0-159.0 4.6 5.6 6.1
2 2 K > - 0 0 161 26,-1.3 26,-2.2 1,-0.1 3,-0.6 -0.433 360.0-117.2 -83.0 158.8 4.5 6.4 2.5
3 3 P G > S+ 0 0 95 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.043 76.2 125.3 -76.9 24.9 1.4 7.3 0.6
4 4 F G 3 + 0 0 158 1,-0.2 23,-0.1 2,-0.1 15,-0.0 0.788 62.1 64.0 -57.3 -35.5 2.0 4.2 -1.4
5 5 a G < S- 0 0 9 -3,-0.6 -1,-0.2 21,-0.3 22,-0.1 0.900 85.3-154.7 -62.4 -44.2 -1.5 2.9 -0.6
6 6 G < + 0 0 67 20,-0.5 2,-0.3 -3,-0.5 21,-0.1 0.746 47.5 128.9 77.5 21.7 -3.3 5.7 -2.4
7 7 E E -A 26 0A 25 19,-0.7 19,-3.1 9,-0.0 2,-0.5 -0.837 58.3-122.0-113.9 152.7 -6.3 5.3 -0.3
8 8 L E > -A 25 0A 91 -2,-0.3 3,-0.7 17,-0.3 5,-0.4 -0.826 6.1-156.2 -99.2 130.2 -8.2 8.0 1.6
9 9 b G > S+ 0 0 0 15,-1.8 3,-0.6 -2,-0.5 16,-0.3 0.269 73.1 102.0 -72.8 -5.1 -8.6 7.6 5.4
10 10 S G 3 S+ 0 0 65 14,-0.9 -1,-0.2 1,-0.3 15,-0.1 0.895 86.4 44.1 -55.0 -39.7 -11.7 9.8 5.2
11 11 R G < S- 0 0 121 -3,-0.7 -1,-0.3 2,-0.3 -2,-0.2 0.671 111.2-128.5 -71.8 -21.1 -13.7 6.6 5.4
12 12 F S < S+ 0 0 135 -3,-0.6 2,-0.4 1,-0.3 -3,-0.1 0.807 76.2 105.4 70.8 28.8 -11.4 5.4 8.2
13 13 I - 0 0 87 -5,-0.4 2,-0.4 13,-0.0 -1,-0.3 -0.998 51.0-165.7-138.7 142.1 -11.0 2.2 6.3
14 14 c - 0 0 32 -2,-0.4 4,-0.1 1,-0.1 5,-0.1 -0.996 9.7-164.2-130.6 127.8 -8.0 1.0 4.3
15 15 Y S S+ 0 0 161 -2,-0.4 2,-0.5 2,-0.1 -1,-0.1 0.886 70.7 85.6 -73.1 -41.5 -8.1 -1.9 1.9
16 16 H S > S- 0 0 88 1,-0.1 3,-1.7 2,-0.1 2,-0.1 -0.480 84.8-126.8 -69.5 117.0 -4.4 -2.4 1.6
17 17 E T 3 S+ 0 0 176 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.447 92.1 25.2 -68.3 142.7 -3.3 -4.6 4.4
18 18 D T 3 S+ 0 0 98 1,-0.3 2,-0.5 -2,-0.1 -1,-0.3 0.399 90.3 123.6 78.2 13.6 -0.5 -3.0 6.4
19 19 a < - 0 0 19 -3,-1.7 -1,-0.3 9,-0.2 9,-0.3 -0.838 57.8-135.3 -97.9 134.9 -1.4 0.5 5.5
20 20 T E -B 27 0A 67 7,-2.7 7,-2.0 -2,-0.5 2,-1.4 -0.578 14.9-120.5 -87.2 153.2 -2.0 2.7 8.5
21 21 b E +B 26 0A 56 5,-0.2 2,-1.5 -2,-0.2 5,-0.2 -0.677 36.1 172.7 -96.9 88.2 -5.0 5.0 8.5
22 22 E E > -B 25 0A 124 3,-1.6 3,-3.4 -2,-1.4 -13,-0.2 -0.649 49.6-100.6 -93.2 81.2 -3.3 8.3 8.8
23 23 W T 3 S+ 0 0 157 -2,-1.5 -13,-0.1 1,-0.4 -15,-0.0 -0.050 106.6 20.4 -52.3 138.4 -6.5 10.2 8.4
24 24 P T 3 S+ 0 0 68 0, 0.0 -15,-1.8 0, 0.0 -14,-0.9 -0.943 132.4 41.0 -84.0 14.0 -7.3 11.5 5.9
25 25 V E < -AB 8 22A 59 -3,-3.4 -3,-1.6 -17,-0.3 2,-0.7 -0.952 67.8-133.1-127.9 147.5 -4.9 9.2 4.1
26 26 c E +AB 7 21A 0 -19,-3.1 -19,-0.7 -2,-0.4 -20,-0.5 -0.815 35.0 178.8 -91.7 115.3 -4.0 5.6 4.4
27 27 T E B 0 20A 15 -7,-2.0 -7,-2.7 -2,-0.7 -25,-0.1 -0.963 360.0 360.0-124.7 139.2 -0.2 5.4 4.3
28 28 K 0 0 107 -26,-2.2 -26,-1.3 -2,-0.4 -9,-0.2 -0.411 360.0 360.0 -72.4 360.0 1.9 2.4 4.5