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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2542.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 22.6 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 .
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 .
4 12.9 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 .
3 9.7 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 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 S > 0 0 72 0, 0.0 4,-0.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 120.0 1.5 3.4 -8.0
2 2 a T 4 + 0 0 15 17,-0.4 18,-0.2 1,-0.2 17,-0.1 0.366 360.0 94.6 -78.0 -3.8 -0.0 0.6 -6.0
3 3 V T 4 S+ 0 0 65 16,-1.0 -1,-0.2 1,-0.1 17,-0.1 0.985 101.1 20.1 -56.3 -59.1 -1.4 -0.9 -9.2
4 4 F T 4 S- 0 0 191 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.939 141.3 -0.8 -75.2 -47.1 1.5 -3.3 -9.7
5 5 I S < S- 0 0 106 -4,-0.9 -1,-0.2 0, 0.0 3,-0.1 -0.928 82.6 -91.5-141.6 161.7 2.8 -3.3 -6.2
6 6 P - 0 0 96 0, 0.0 9,-0.1 0, 0.0 4,-0.1 -0.384 58.1 -88.8 -70.5 155.3 2.0 -1.7 -2.9
7 7 b - 0 0 26 1,-0.1 3,-0.4 7,-0.1 9,-0.1 -0.349 23.6-149.3 -75.0 146.8 3.8 1.5 -2.2
8 8 I S > S+ 0 0 146 1,-0.2 3,-0.9 2,-0.1 2,-0.7 0.858 92.6 66.0 -72.6 -43.0 7.1 1.5 -0.5
9 9 S T 3>> + 0 0 63 1,-0.3 5,-2.5 2,-0.1 4,-1.7 0.042 63.3 120.3 -74.5 28.3 6.7 4.8 1.3
10 10 A T 345 + 0 0 60 -2,-0.7 -1,-0.3 -3,-0.4 -2,-0.1 0.887 68.7 59.8 -60.4 -35.4 3.9 3.2 3.3
11 11 A T <45S+ 0 0 104 -3,-0.9 -1,-0.2 1,-0.3 -2,-0.1 0.906 104.3 48.6 -60.4 -41.2 6.0 4.1 6.4
12 12 I T 45S- 0 0 109 -3,-0.2 -1,-0.3 -4,-0.1 -2,-0.2 0.868 131.1 -95.1 -65.9 -33.3 5.8 7.8 5.5
13 13 G T <5S+ 0 0 34 -4,-1.7 2,-0.9 1,-0.2 12,-0.4 0.459 71.5 149.7 129.6 7.9 2.1 7.4 5.0
14 14 C < - 0 0 8 -5,-2.5 2,-0.3 9,-0.2 9,-0.3 -0.652 29.5-169.2 -75.5 112.3 1.7 6.9 1.3
15 15 S E -A 22 0A 63 7,-3.6 7,-2.6 -2,-0.9 2,-0.4 -0.768 27.0-106.7-107.4 147.8 -1.4 4.7 1.2
16 16 a E +A 21 0A 79 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.589 48.9 162.6 -74.8 122.5 -2.8 2.9 -1.7
17 17 K E > -A 20 0A 107 3,-3.6 3,-2.2 -2,-0.4 -15,-0.1 -0.957 67.3 -7.9-145.8 123.9 -5.9 4.7 -3.0
18 18 N T 3 S- 0 0 136 -2,-0.4 3,-0.1 1,-0.3 -15,-0.1 0.849 125.9 -63.1 59.9 33.6 -7.5 4.3 -6.4
19 19 K T 3 S+ 0 0 130 1,-0.2 -16,-1.0 -17,-0.1 -17,-0.4 0.599 125.3 100.3 65.3 13.2 -4.5 2.1 -7.3
20 20 V E < S-A 17 0A 51 -3,-2.2 -3,-3.6 -19,-0.2 2,-0.5 -0.943 74.8-124.2-126.2 146.6 -2.5 5.3 -6.8
21 21 b E +A 16 0A 0 8,-0.4 8,-1.4 -2,-0.4 2,-0.3 -0.805 30.1 177.0-101.4 134.3 -0.5 6.0 -3.7
22 22 Y E -AB 15 28A 49 -7,-2.6 -7,-3.6 -2,-0.5 2,-0.3 -0.956 14.3-153.2-129.5 146.8 -1.1 9.2 -1.8
23 23 R E > S+ B 0 27A 98 4,-3.0 4,-1.9 -2,-0.3 -9,-0.2 -0.848 81.7 23.6-116.4 153.7 0.4 10.5 1.5
24 24 N T 4 S- 0 0 119 -11,-0.4 2,-1.0 -2,-0.3 -1,-0.2 0.665 128.2 -78.4 65.1 14.6 -1.3 12.8 3.9
25 25 G T 4 S+ 0 0 39 -12,-0.4 -1,-0.2 -3,-0.2 -3,-0.1 -0.593 127.5 29.1 101.9 -73.6 -4.4 11.5 2.3
26 26 V T 4 S+ 0 0 108 -2,-1.0 -2,-0.2 -4,-0.1 -1,-0.2 0.566 88.0 114.1 -91.0 -19.0 -4.6 13.5 -0.9
27 27 I E < -B 23 0A 52 -4,-1.9 -4,-3.0 -5,-0.1 -2,-0.2 -0.444 59.7-137.6 -73.4 125.0 -0.9 14.0 -1.6
28 28 P E +B 22 0A 80 0, 0.0 2,-0.3 0, 0.0 -6,-0.2 -0.465 31.5 157.8 -78.2 148.5 0.3 12.3 -4.6
29 29 C + 0 0 40 -8,-1.4 -8,-0.4 -2,-0.1 0, 0.0 -0.883 41.2 73.8-153.6 179.1 3.6 10.4 -4.9
30 30 G 0 0 53 1,-0.3 -1,-0.1 -2,-0.3 -8,-0.1 0.548 360.0 360.0 85.5 6.0 5.2 7.7 -6.9
31 31 E 0 0 243 -3,-0.0 -1,-0.3 0, 0.0 0, 0.0 -0.495 360.0 360.0 -61.5 360.0 5.6 10.0 -9.8