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) .
2231.7 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 .
11 35.5 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 .
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 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 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 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 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 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 33 0, 0.0 2,-0.8 0, 0.0 30,-0.3 0.000 360.0 360.0 360.0 -32.3 1.2 5.1 -4.5
2 2 S B > -A 30 0A 63 28,-3.4 28,-3.1 1,-0.2 4,-1.4 -0.704 360.0-175.2 -87.1 112.3 4.7 4.5 -3.5
3 3 I H > S+ 0 0 49 -2,-0.8 4,-2.2 26,-0.3 5,-0.3 0.936 81.9 48.3 -70.1 -46.9 5.4 0.9 -4.1
4 4 P H 4 S+ 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.807 106.6 57.9 -66.9 -29.0 8.8 0.8 -2.6
5 5 A H 4 S+ 0 0 67 25,-0.2 -2,-0.2 1,-0.1 24,-0.1 0.964 114.4 34.3 -66.2 -50.0 7.7 2.5 0.5
6 6 a H < S- 0 0 17 -4,-1.4 -3,-0.1 24,-0.1 23,-0.1 0.975 76.1-169.5 -70.1 -54.3 5.1 -0.0 1.5
7 7 G < + 0 0 63 -4,-2.2 2,-0.3 21,-0.3 22,-0.1 0.816 40.1 137.3 68.5 29.2 6.8 -3.1 0.2
8 8 E E -B 28 0A 27 20,-1.1 20,-1.5 -5,-0.3 2,-0.5 -0.727 46.3-143.5-108.5 155.7 3.5 -5.0 0.8
9 9 S E -B 27 0A 65 18,-0.3 2,-0.3 -2,-0.3 18,-0.3 -0.982 9.2-148.7-123.6 131.0 1.8 -7.5 -1.4
10 10 b + 0 0 9 16,-1.5 2,-0.1 -2,-0.5 4,-0.1 -0.745 37.2 128.1 -99.2 142.6 -1.9 -7.8 -1.8
11 11 F S S- 0 0 117 2,-1.2 -1,-0.1 -2,-0.3 4,-0.0 -0.403 75.8 -12.4-154.5-131.4 -3.6 -11.1 -2.5
12 12 K S S+ 0 0 211 -2,-0.1 2,-0.1 2,-0.0 -2,-0.1 0.867 127.1 48.9 -57.7 -35.4 -6.4 -13.0 -0.9
13 13 G S S- 0 0 33 1,-0.2 -2,-1.2 0, 0.0 3,-0.1 -0.462 94.9 -89.6-106.1 176.0 -6.3 -10.6 2.0
14 14 K - 0 0 144 1,-0.2 -1,-0.2 -2,-0.1 2,-0.1 -0.224 63.1 -69.3 -77.3 168.3 -6.2 -6.9 2.6
15 15 c - 0 0 21 5,-0.2 -1,-0.2 1,-0.1 4,-0.1 -0.363 36.5-150.4 -65.7 135.0 -3.0 -4.9 2.8
16 16 Y S S+ 0 0 127 -7,-0.2 -1,-0.1 -3,-0.1 -2,-0.1 0.915 80.0 71.1 -69.4 -45.5 -1.0 -5.6 5.9
17 17 T S > S- 0 0 49 1,-0.1 3,-1.7 2,-0.1 2,-0.1 -0.607 91.6-120.8 -82.1 125.7 0.6 -2.2 6.1
18 18 P T 3 S+ 0 0 113 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.414 94.9 24.5 -67.2 138.3 -1.9 0.3 7.1
19 19 G T 3 S+ 0 0 58 1,-0.4 12,-1.1 -4,-0.1 2,-0.2 0.156 94.6 119.3 95.8 -16.5 -2.4 3.2 4.7
20 20 a E < -C 30 0A 14 -3,-1.7 -1,-0.4 10,-0.2 2,-0.4 -0.581 49.6-154.1 -85.0 148.6 -1.2 1.0 1.8
21 21 S E -C 29 0A 47 8,-3.2 8,-3.4 -2,-0.2 3,-0.4 -0.957 24.3-128.6-127.2 146.2 -3.6 0.4 -1.0
22 22 b E + 0 0A 25 -2,-0.4 3,-0.4 6,-0.3 6,-0.1 0.084 67.4 129.8 -73.7 17.1 -3.7 -2.5 -3.5
23 23 S E S+ 0 0A 76 1,-0.3 -1,-0.3 6,-0.2 2,-0.2 0.566 71.0 45.4 -56.5 -10.4 -3.8 0.1 -6.2
24 24 K E > S-C 27 0A 93 3,-0.9 3,-2.2 -3,-0.4 -1,-0.3 -0.591 101.1-118.1-138.5 87.4 -1.0 -1.8 -7.9
25 25 Y T 3 S+ 0 0 190 -3,-0.4 -14,-0.1 1,-0.4 3,-0.0 -0.204 92.4 24.5 -58.2 147.3 -1.5 -5.5 -8.1
26 26 P T 3 S+ 0 0 100 0, 0.0 -16,-1.5 0, 0.0 -1,-0.4 -0.975 125.5 43.4 -84.1 6.3 -0.0 -7.7 -7.0
27 27 L E < S-BC 9 24A 49 -3,-2.2 -3,-0.9 -18,-0.3 2,-0.5 -0.721 74.4-118.4-115.3 163.3 1.4 -5.4 -4.3
28 28 c E -B 8 0A 0 -20,-1.5 -20,-1.1 -2,-0.3 2,-0.3 -0.827 27.7-152.0 -97.5 132.2 0.0 -2.7 -2.0
29 29 A E - C 0 21A 1 -8,-3.4 -8,-3.2 -2,-0.5 2,-0.7 -0.801 18.3-119.1-106.2 145.4 1.5 0.7 -2.5
30 30 K E AC 2 20A 100 -28,-3.1 -28,-3.4 -2,-0.3 -10,-0.2 -0.739 360.0 360.0 -86.2 116.7 1.8 3.3 0.3
31 31 N 0 0 148 -12,-1.1 -1,-0.2 -2,-0.7 -11,-0.1 0.941 360.0 360.0 -54.4 360.0 -0.2 6.3 -0.8