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 .
32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2311.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 65.6 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 .
9 28.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.1 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.1 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 .
6 18.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.2 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+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 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 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 86 0, 0.0 31,-0.1 0, 0.0 16,-0.1 0.000 360.0 360.0 360.0 -60.4 -4.2 12.0 4.2
2 2 a + 0 0 30 30,-0.9 28,-0.2 14,-0.4 30,-0.2 0.433 360.0 123.5 -76.6 -4.8 -3.4 8.6 2.8
3 3 E + 0 0 106 1,-0.2 28,-0.2 29,-0.2 29,-0.1 -0.072 47.5 54.8 -55.2 161.7 -2.2 10.4 -0.3
4 4 G S S+ 0 0 52 26,-1.3 -1,-0.2 1,-0.3 27,-0.1 0.758 87.7 111.4 83.7 26.9 1.3 9.8 -1.5
5 5 K E -A 30 0A 89 25,-0.8 25,-3.3 -3,-0.1 2,-0.4 -0.874 68.6-114.8-129.0 158.2 0.9 6.1 -1.7
6 6 P E -A 29 0A 56 0, 0.0 6,-3.0 0, 0.0 7,-0.3 -0.799 31.6-169.1 -89.5 144.4 0.7 3.5 -4.4
7 7 b E +A 28 0A 4 21,-2.5 21,-1.5 -2,-0.4 2,-0.5 -0.593 43.9 63.9-120.6-179.2 -2.6 1.7 -4.9
8 8 G E > S-A 27 0A 24 1,-0.3 3,-0.6 19,-0.2 19,-0.2 -0.893 113.7 -8.4 109.2-137.0 -3.5 -1.3 -7.0
9 9 L T 3 S+ 0 0 119 17,-1.1 2,-1.4 -2,-0.5 -1,-0.3 0.979 144.4 40.8 -64.3 -52.4 -2.0 -4.7 -6.3
10 10 F T 3 S- 0 0 117 -3,-0.4 2,-0.8 2,-0.0 -1,-0.3 -0.551 83.7-178.7 -95.9 75.0 0.4 -3.3 -3.8
11 11 R < - 0 0 174 -2,-1.4 -4,-0.3 -3,-0.6 18,-0.1 -0.630 14.2-177.2 -84.4 111.7 -1.9 -0.9 -2.2
12 12 S + 0 0 59 -6,-3.0 2,-0.3 -2,-0.8 -1,-0.2 0.224 63.5 70.9 -85.1 7.6 -0.0 1.0 0.5
13 13 c + 0 0 28 -7,-0.3 2,-0.3 -8,-0.1 4,-0.1 -0.893 51.5 171.1-129.0 161.9 -3.2 2.8 1.5
14 14 G + 0 0 65 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.966 50.0 45.6-161.7 150.5 -6.4 2.0 3.3
15 15 G S S- 0 0 86 -2,-0.3 2,-0.5 2,-0.1 -2,-0.0 -0.950 116.9 -9.7 117.9-117.5 -9.4 4.0 4.6
16 16 G S S+ 0 0 65 -2,-0.6 -14,-0.4 16,-0.1 2,-0.4 -0.860 85.8 139.5-124.8 98.9 -10.6 6.6 2.3
17 17 a - 0 0 36 -2,-0.5 2,-0.5 -4,-0.1 15,-0.1 -0.992 48.5-127.4-137.7 141.6 -8.2 7.0 -0.6
18 18 R - 0 0 138 -2,-0.4 13,-1.9 13,-0.1 2,-1.0 -0.791 18.5-149.1 -92.0 131.4 -8.8 7.5 -4.3
19 19 b E -B 30 0A 67 -2,-0.5 11,-0.2 11,-0.2 -1,-0.0 -0.824 17.7-174.1 -98.6 101.0 -6.9 5.0 -6.3
20 20 W E -B 29 0A 154 9,-2.4 9,-2.5 -2,-1.0 -13,-0.2 -0.840 23.5-124.3 -99.8 127.8 -6.1 6.8 -9.5
21 21 P E -B 28 0A 102 0, 0.0 7,-0.3 0, 0.0 2,-0.1 -0.344 26.9-159.7 -69.0 149.1 -4.6 4.6 -12.1
22 22 T - 0 0 69 5,-2.8 4,-0.1 2,-0.6 5,-0.1 -0.115 43.5 -67.8-109.5-156.3 -1.2 5.6 -13.6
23 23 V S S+ 0 0 136 -2,-0.1 5,-0.1 2,-0.1 3,-0.0 0.842 114.4 72.5 -67.1 -35.7 0.7 4.8 -16.7
24 24 T S > S- 0 0 62 1,-0.1 3,-2.7 2,-0.0 -2,-0.6 -0.738 92.5-116.7 -94.2 124.1 1.2 1.2 -15.6
25 25 P T 3 S+ 0 0 126 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.336 101.1 19.0 -55.5 127.8 -1.7 -1.0 -15.7
26 26 G T 3 S+ 0 0 44 1,-0.3 -17,-1.1 -4,-0.1 2,-0.4 0.229 107.5 100.5 93.4 -9.9 -2.7 -2.2 -12.3
27 27 V E < +A 8 0A 35 -3,-2.7 -5,-2.8 -19,-0.2 -1,-0.3 -0.869 41.7 148.6-113.0 144.8 -0.7 0.6 -10.7
28 28 G E -AB 7 21A 2 -21,-1.5 -21,-2.5 -2,-0.4 2,-0.4 -0.905 39.2-107.7-156.6 179.4 -2.2 3.8 -9.3
29 29 I E -AB 6 20A 82 -9,-2.5 -9,-2.4 -23,-0.3 2,-0.3 -0.966 27.7-120.5-124.9 138.7 -1.6 6.4 -6.6
30 30 c E -AB 5 19A 1 -25,-3.3 -26,-1.3 -2,-0.4 -25,-0.8 -0.586 31.0-143.0 -76.8 135.7 -3.7 6.9 -3.5
31 31 S 0 0 31 -13,-1.9 -29,-0.3 -2,-0.3 -13,-0.1 -0.408 360.0 360.0 -93.9 171.1 -5.2 10.3 -3.3
32 32 S 0 0 66 -30,-0.2 -30,-0.9 -31,-0.1 -29,-0.2 0.970 360.0 360.0 -62.6 360.0 -5.6 12.5 -0.3