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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2217.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 25.8 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 .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 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 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 a 0 0 39 0, 0.0 24,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -12.5 8.8 5.1 -0.7
2 2 G + 0 0 66 22,-0.8 2,-0.2 1,-0.4 23,-0.1 0.445 360.0 129.5 89.0 0.9 7.8 7.4 -3.5
3 3 E E -A 24 0A 35 21,-0.5 21,-2.4 9,-0.0 2,-0.5 -0.527 50.7-143.4 -87.4 157.4 4.3 6.2 -3.0
4 4 S E > -A 23 0A 77 19,-0.2 4,-0.6 -2,-0.2 3,-0.3 -0.984 14.2-170.6-128.9 121.4 1.4 8.5 -2.7
5 5 b T 4 + 0 0 8 17,-0.7 18,-0.2 -2,-0.5 -1,-0.1 0.194 62.0 105.2 -82.7 3.9 -1.6 7.9 -0.4
6 6 V T 4 S+ 0 0 65 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.977 96.7 15.8 -56.1 -57.8 -3.5 10.7 -1.9
7 7 F T 4 S+ 0 0 184 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.947 138.6 6.7 -77.1 -50.5 -5.9 8.5 -3.9
8 8 I S < S- 0 0 111 -4,-0.6 -1,-0.2 1,-0.1 3,-0.1 -0.839 84.7 -90.8-133.8 160.9 -5.3 5.1 -2.2
9 9 P - 0 0 96 0, 0.0 -5,-0.1 0, 0.0 9,-0.1 -0.367 61.1 -84.1 -68.8 157.6 -3.5 3.8 0.7
10 10 c - 0 0 16 7,-0.1 3,-0.4 1,-0.1 9,-0.1 -0.306 23.9-149.2 -75.4 147.9 0.1 2.6 -0.0
11 11 I S > S+ 0 0 128 1,-0.2 3,-0.9 2,-0.1 2,-0.5 0.849 93.4 66.1 -72.7 -43.6 0.8 -0.8 -1.4
12 12 S T 3>> + 0 0 27 1,-0.3 5,-2.7 2,-0.1 4,-1.9 0.046 62.9 119.4 -74.1 25.7 4.2 -1.1 0.3
13 13 A T 345S+ 0 0 58 -2,-0.5 -1,-0.3 -3,-0.4 -2,-0.1 0.862 70.1 59.7 -59.8 -34.1 2.4 -1.1 3.6
14 14 I T <45S+ 0 0 155 -3,-0.9 -1,-0.2 1,-0.2 -2,-0.1 0.904 104.1 48.8 -60.5 -42.4 4.0 -4.5 4.1
15 15 I T 45S- 0 0 113 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.2 0.889 130.5 -99.3 -62.8 -36.8 7.4 -3.0 3.8
16 16 G T <5 + 0 0 33 -4,-1.9 2,-0.8 1,-0.2 11,-0.5 0.471 68.4 154.5 123.0 13.1 6.2 -0.4 6.3
17 17 a E < -B 26 0A 5 -5,-2.7 2,-0.3 9,-0.2 9,-0.3 -0.648 25.3-168.5 -76.2 115.4 5.4 2.5 4.0
18 18 S E -B 25 0A 53 7,-3.6 7,-2.3 -2,-0.8 2,-0.6 -0.795 26.8-107.5-109.3 148.3 2.8 4.4 6.0
19 19 b E +B 24 0A 68 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.609 46.1 166.2 -76.3 116.7 0.6 7.2 4.8
20 20 S E > -B 23 0A 43 3,-3.7 3,-2.8 -2,-0.6 2,-0.2 -1.000 68.1 -17.0-132.8 133.6 1.8 10.4 6.2
21 21 S T 3 S- 0 0 101 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.610 125.0 -54.2 62.6-141.4 0.6 13.7 4.8
22 22 K T 3 S+ 0 0 113 -2,-0.2 -16,-0.8 -3,-0.1 -17,-0.7 -0.044 126.5 87.8-115.9 37.7 -0.7 12.2 1.6
23 23 V E < S-AB 4 20A 47 -3,-2.8 -3,-3.7 -19,-0.2 2,-0.5 -0.929 75.3-123.8-130.3 151.8 2.6 10.6 0.9
24 24 c E +AB 3 19A 0 -21,-2.4 -22,-0.8 -2,-0.3 -21,-0.5 -0.826 28.9 174.1-106.3 136.5 3.9 7.3 2.0
25 25 Y E - B 0 18A 56 -7,-2.3 -7,-3.6 -2,-0.5 2,-0.3 -0.951 23.6-133.5-131.7 149.4 7.1 6.9 3.9
26 26 K E S+ B 0 17A 78 4,-3.2 4,-0.5 -2,-0.3 -9,-0.2 -0.737 81.5 16.2-103.6 156.5 8.7 3.9 5.4
27 27 N S S- 0 0 124 -11,-0.5 3,-0.4 -2,-0.3 -9,-0.3 -0.334 129.1 -55.4 66.9-171.1 10.1 3.9 8.9
28 28 G S S+ 0 0 53 1,-0.2 2,-0.2 -11,-0.1 -1,-0.2 0.973 135.0 5.2 -67.4 -43.6 8.6 7.0 10.4
29 29 S S S+ 0 0 94 -3,-0.1 -1,-0.2 -5,-0.0 -2,-0.2 -0.626 83.5 128.3-143.0 85.3 10.0 9.1 7.7
30 30 I 0 0 62 -4,-0.5 -4,-3.2 -3,-0.4 0, 0.0 -0.963 360.0 360.0-134.6 119.5 11.7 7.5 4.8
31 31 P 0 0 108 0, 0.0 -5,-0.2 0, 0.0 -1,-0.1 0.477 360.0 360.0 -98.5 360.0 10.6 8.4 1.3