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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2439.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 36.7 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 .
2 6.7 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 .
2 6.7 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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 11,-0.0 0.000 360.0 360.0 360.0-102.3 10.7 7.1 -3.0
2 2 G - 0 0 54 22,-0.7 2,-0.3 1,-0.3 23,-0.1 0.914 360.0-101.0 -83.6 -58.2 11.9 3.6 -3.5
3 3 E - 0 0 139 10,-0.0 21,-1.5 22,-0.0 -1,-0.3 -0.974 63.3 -11.8 159.7-170.7 9.1 1.4 -4.8
4 4 S - 0 0 52 -2,-0.3 4,-0.2 19,-0.3 19,-0.2 -0.325 40.7-157.1 -65.7 139.0 6.6 -1.2 -3.6
5 5 b + 0 0 26 16,-0.2 -1,-0.1 1,-0.1 18,-0.1 0.028 60.0 115.4 -91.2 7.6 7.1 -2.7 -0.1
6 6 V S S+ 0 0 87 1,-0.2 -1,-0.1 16,-0.2 17,-0.0 0.947 81.6 34.5 -54.0 -55.2 5.1 -5.8 -1.0
7 7 F S S- 0 0 203 1,-0.2 -1,-0.2 -3,-0.2 -2,-0.1 0.924 138.5 -11.2 -68.0 -44.6 7.9 -8.3 -0.7
8 8 I S S- 0 0 117 -4,-0.2 -1,-0.2 0, 0.0 2,-0.1 -0.953 77.9 -95.8-148.8 162.6 9.6 -6.5 2.1
9 9 P - 0 0 96 0, 0.0 5,-0.1 0, 0.0 2,-0.1 -0.460 47.9-101.6 -79.0 161.1 9.5 -3.2 3.9
10 10 c - 0 0 33 1,-0.1 9,-0.1 3,-0.1 -5,-0.1 -0.306 19.0-156.3 -87.1 156.4 11.8 -0.3 2.9
11 11 L S >> S+ 0 0 144 3,-0.1 4,-1.0 -2,-0.1 3,-0.7 0.843 88.5 20.7 -85.7 -70.0 15.0 0.9 4.5
12 12 T H 3> S+ 0 0 116 1,-0.3 4,-1.4 2,-0.2 5,-0.5 0.915 127.8 49.1 -73.0 -45.4 15.6 4.5 3.6
13 13 S H 34 S+ 0 0 5 1,-0.2 -1,-0.3 3,-0.2 -3,-0.1 0.359 99.0 75.6 -75.4 -0.7 12.1 5.3 2.6
14 14 A H <4 S+ 0 0 48 -3,-0.7 -1,-0.2 4,-0.1 -2,-0.2 0.939 105.2 27.1 -73.1 -54.5 11.1 3.7 5.9
15 15 I H < S+ 0 0 138 -4,-1.0 -2,-0.2 -3,-0.4 -3,-0.1 0.988 135.7 28.2 -74.4 -56.1 12.1 6.6 8.1
16 16 G S < S+ 0 0 63 -4,-1.4 -3,-0.2 2,-0.0 -2,-0.1 0.991 131.6 29.8 -69.0 -55.2 11.8 9.5 5.8
17 17 a S S- 0 0 18 -5,-0.5 2,-0.3 7,-0.1 9,-0.2 -0.175 81.8-133.9 -89.3-175.9 9.1 8.2 3.6
18 18 S - 0 0 58 7,-1.9 2,-0.7 2,-0.1 9,-0.2 -1.000 11.1-124.1-140.7 144.1 6.5 5.7 4.6
19 19 b + 0 0 42 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.764 41.8 156.1 -93.1 121.5 5.2 2.6 2.9
20 20 K B > -A 23 0A 125 3,-2.2 3,-0.5 -2,-0.7 5,-0.3 -0.991 61.4 -0.9-138.1 147.8 1.5 2.6 2.3
21 21 S T 3 S- 0 0 92 -2,-0.3 2,-1.2 1,-0.2 -16,-0.2 -0.357 129.1 -48.1 59.7-161.7 -0.4 0.7 -0.3
22 22 K T 3 S+ 0 0 116 -18,-0.1 2,-0.3 -17,-0.1 -1,-0.2 -0.474 118.2 103.3 -97.1 73.2 2.3 -1.2 -2.0
23 23 V B < -A 20 0A 37 -2,-1.2 -3,-2.2 -3,-0.5 -19,-0.3 -0.974 63.0-150.0-153.4 134.0 4.4 1.9 -2.3
24 24 c + 0 0 0 -21,-1.5 -22,-0.7 -2,-0.3 -5,-0.2 -0.022 56.5 142.6 -83.5 17.4 7.5 3.3 -0.5
25 25 Y - 0 0 78 -5,-0.3 -7,-1.9 -24,-0.2 -2,-0.1 -0.210 68.2-122.5 -70.5 158.3 6.4 6.8 -1.2
26 26 R - 0 0 159 3,-2.2 -1,-0.1 -9,-0.2 -7,-0.1 0.283 69.8 -93.6 -71.9 0.4 6.5 10.0 0.8
27 27 N S S+ 0 0 108 2,-0.3 -8,-0.0 -9,-0.2 -1,-0.0 0.968 118.0 12.5 69.6 60.1 2.7 10.0 0.2
28 28 G S S+ 0 0 60 1,-0.2 -1,-0.1 0, 0.0 -3,-0.0 0.133 113.6 90.3 126.7 -15.8 3.1 12.1 -2.8
29 29 I 0 0 79 1,-0.2 -3,-2.2 0, 0.0 -2,-0.3 -0.943 360.0 360.0-117.0 122.9 6.8 12.0 -3.3
30 30 P 0 0 108 0, 0.0 -1,-0.2 0, 0.0 -6,-0.0 0.616 360.0 360.0-102.3 360.0 8.2 9.3 -5.5