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) .
2103.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 46.4 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 .
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 .
0 0.0 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 Q 0 0 188 0, 0.0 18,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 -4.3 9.4 12.7 5.3
2 2 L > - 0 0 88 26,-2.5 26,-3.2 1,-0.1 3,-0.5 -0.843 360.0-144.7-107.4 136.8 10.9 11.8 2.0
3 3 P G > + 0 0 75 0, 0.0 3,-0.8 0, 0.0 23,-0.2 -0.007 66.1 122.3 -77.9 22.5 9.1 12.0 -1.3
4 4 I G 3 + 0 0 113 1,-0.2 23,-0.1 24,-0.2 15,-0.0 0.634 44.7 89.3 -60.6 -24.2 11.1 9.0 -2.3
5 5 a G < S- 0 0 20 21,-0.6 -1,-0.2 -3,-0.5 22,-0.1 0.866 78.9-146.5 -53.9 -45.6 8.0 7.0 -3.0
6 6 G < + 0 0 73 -3,-0.8 2,-0.3 20,-0.4 -1,-0.1 0.803 59.0 110.2 84.1 26.1 7.7 8.0 -6.6
7 7 E - 0 0 52 19,-0.3 19,-1.2 -4,-0.1 2,-0.4 -0.923 66.5-117.5-133.8 160.3 3.9 7.9 -6.5
8 8 T B -A 25 0A 67 -2,-0.3 3,-0.3 17,-0.2 17,-0.3 -0.863 8.4-160.1-108.7 134.4 1.2 10.5 -6.6
9 9 b + 0 0 9 15,-1.8 16,-0.2 -2,-0.4 14,-0.2 0.217 66.5 103.5 -81.8 -5.4 -1.3 11.1 -3.8
10 10 V S S+ 0 0 79 14,-0.9 -1,-0.2 1,-0.3 15,-0.1 0.896 83.5 47.3 -57.1 -41.6 -3.9 12.9 -5.9
11 11 L S S- 0 0 111 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.824 118.6-114.4 -67.1 -31.6 -6.1 9.8 -5.9
12 12 G S S+ 0 0 50 1,-0.4 2,-0.3 -3,-0.2 -2,-0.1 0.761 79.8 98.8 100.7 30.0 -5.6 9.4 -2.2
13 13 T - 0 0 67 -5,-0.3 -1,-0.4 7,-0.1 2,-0.4 -0.977 49.5-160.7-145.1 158.7 -3.7 6.2 -2.1
14 14 c - 0 0 31 -2,-0.3 5,-0.1 1,-0.1 7,-0.1 -0.953 8.1-175.0-143.6 119.7 -0.1 5.1 -1.9
15 15 Y + 0 0 192 -2,-0.4 -1,-0.1 2,-0.1 4,-0.0 0.828 61.9 95.1 -76.2 -36.1 1.2 1.7 -2.9
16 16 T S > S- 0 0 33 1,-0.1 3,-0.8 2,-0.1 2,-0.3 -0.108 83.2-105.9 -60.6 150.4 4.7 2.3 -1.6
17 17 P T 3 S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.622 96.5 7.9 -80.8 142.0 5.6 1.1 1.8
18 18 G T 3 S+ 0 0 60 -2,-0.3 2,-0.4 1,-0.3 -2,-0.1 0.545 97.3 134.6 71.5 7.3 6.0 3.5 4.7
19 19 a < - 0 0 22 -3,-0.8 2,-0.4 9,-0.3 9,-0.3 -0.735 42.5-155.3 -97.5 140.1 4.6 6.2 2.5
20 20 S E -B 27 0A 68 7,-3.2 7,-2.8 -2,-0.4 2,-0.5 -0.863 29.7-102.6-112.5 145.7 2.0 8.6 3.7
21 21 b E +B 26 0A 61 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.508 46.2 165.9 -72.9 116.9 -0.4 10.4 1.4
22 22 A E > -B 25 0A 45 3,-3.1 3,-2.9 -2,-0.5 -13,-0.2 -0.748 46.8 -96.5-132.0 91.3 0.9 13.9 1.0
23 23 Y T 3 S+ 0 0 164 1,-0.4 -15,-0.0 -2,-0.3 3,-0.0 -0.080 108.7 19.7 -50.4 137.2 -0.9 15.4 -1.9
24 24 P T 3 S+ 0 0 63 0, 0.0 -15,-1.8 0, 0.0 -14,-0.9 -0.990 136.1 10.0 -81.7 2.3 0.1 15.6 -4.5
25 25 I E < S-AB 8 22A 73 -3,-2.9 -3,-3.1 -17,-0.3 2,-0.4 -0.500 74.0 -98.7-129.9-167.6 2.6 12.8 -3.7
26 26 c E - B 0 21A 0 -19,-1.2 -21,-0.6 -5,-0.2 2,-0.5 -0.960 26.4-158.1-120.7 142.0 3.5 10.3 -1.1
27 27 A E B 0 20A 16 -7,-2.8 -7,-3.2 -2,-0.4 -9,-0.0 -0.966 360.0 360.0-123.7 129.5 6.2 10.6 1.5
28 28 R 0 0 174 -26,-3.2 -26,-2.5 -2,-0.5 -9,-0.3 -0.833 360.0 360.0 -92.7 360.0 7.9 7.8 3.3