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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2705.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
9 31.0 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 .
4 13.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 .
3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 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 .
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 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 72 0, 0.0 23,-0.1 0, 0.0 15,-0.0 0.000 360.0 360.0 360.0 143.9 2.9 3.4 0.6
2 2 G + 0 0 78 19,-0.1 20,-0.1 21,-0.0 21,-0.0 0.884 360.0 101.1 -67.8 -36.0 -0.7 2.8 -0.3
3 3 E - 0 0 58 18,-0.1 19,-2.1 1,-0.1 2,-0.4 0.037 54.2-159.3 -62.6 152.9 -1.7 2.5 3.4
4 4 S - 0 0 50 17,-0.3 4,-0.5 5,-0.1 17,-0.3 -0.990 15.3-147.0-135.9 140.7 -3.3 5.2 5.5
5 5 b + 0 0 41 -2,-0.4 16,-0.2 1,-0.2 15,-0.1 0.294 69.3 102.8 -83.1 -2.5 -3.4 5.5 9.3
6 6 V S S+ 0 0 66 14,-0.9 -1,-0.2 1,-0.1 15,-0.1 0.964 98.6 13.5 -55.9 -63.0 -6.8 7.1 9.7
7 7 Y S S+ 0 0 219 -3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.956 140.7 11.2 -73.6 -51.5 -8.9 4.1 10.8
8 8 I S S- 0 0 117 -4,-0.5 -1,-0.2 1,-0.1 2,-0.1 -0.768 86.8 -95.7-128.8 161.8 -6.0 1.8 11.7
9 9 P - 0 0 112 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.411 31.2-141.9 -77.3 159.2 -2.3 2.2 12.0
10 10 c - 0 0 31 1,-0.1 2,-0.3 -7,-0.1 7,-0.1 -0.209 39.0 -67.8-104.8-162.1 0.2 1.5 9.3
11 11 F - 0 0 150 2,-0.1 -1,-0.1 1,-0.1 -6,-0.0 -0.679 29.0-135.8 -98.8 150.4 3.6 -0.1 9.6
12 12 I S S+ 0 0 158 -2,-0.3 2,-0.2 4,-0.1 -1,-0.1 0.844 77.3 93.5 -68.5 -39.2 6.6 1.4 11.3
13 13 P S S- 0 0 107 0, 0.0 2,-0.7 0, 0.0 -2,-0.1 -0.450 103.0 -32.2 -67.2 130.2 9.2 0.5 8.7
14 14 G S S+ 0 0 55 -2,-0.2 11,-0.2 10,-0.0 12,-0.1 -0.619 112.9 68.7 77.2-110.2 9.8 3.3 6.2
15 15 a - 0 0 4 -2,-0.7 2,-0.3 9,-0.1 9,-0.3 -0.095 63.0-155.5 -57.1 140.1 6.7 5.3 5.5
16 16 S E -A 23 0A 74 7,-2.4 7,-2.9 5,-0.1 2,-0.7 -0.769 27.4-100.6-114.8 158.8 5.4 7.6 8.1
17 17 b E +A 22 0A 45 -2,-0.3 2,-0.4 5,-0.3 5,-0.3 -0.712 43.1 173.4 -91.9 120.3 1.8 8.7 8.4
18 18 R E > S-A 21 0A 183 3,-3.8 3,-2.0 -2,-0.7 -13,-0.1 -0.989 70.4 -8.5-125.7 129.9 1.2 12.2 7.1
19 19 N T 3 S- 0 0 107 -2,-0.4 -1,-0.2 1,-0.3 -13,-0.1 0.910 131.7 -54.0 47.7 48.7 -2.2 13.7 6.7
20 20 R T 3 S+ 0 0 169 -3,-0.1 -14,-0.9 1,-0.1 2,-0.4 0.563 126.3 92.4 69.1 10.9 -3.7 10.3 7.5
21 21 V E < S-A 18 0A 27 -3,-2.0 -3,-3.8 -17,-0.3 2,-0.4 -0.998 74.6-127.1-137.3 138.5 -1.8 8.6 4.8
22 22 c E +A 17 0A 0 -19,-2.1 2,-0.3 -2,-0.4 -5,-0.3 -0.663 35.0 172.3 -87.6 132.9 1.6 7.0 5.2
23 23 Y E -A 16 0A 119 -7,-2.9 -7,-2.4 -2,-0.4 2,-1.5 -0.882 44.9-108.9-132.1 160.4 4.2 8.2 2.7
24 24 L + 0 0 96 -2,-0.3 -9,-0.1 -9,-0.3 -7,-0.0 -0.717 47.2 165.4 -91.1 87.3 7.9 7.6 2.2
25 25 N + 0 0 121 -2,-1.5 -1,-0.2 -11,-0.2 -10,-0.1 0.848 45.7 94.1 -68.0 -36.4 8.8 11.1 3.3
26 26 S S S- 0 0 55 -3,-0.3 2,-0.2 -12,-0.1 -11,-0.0 -0.293 75.9-132.3 -66.3 140.1 12.4 10.2 3.7
27 27 A - 0 0 95 1,-0.0 2,-0.5 2,-0.0 -1,-0.1 -0.571 27.0-119.8 -80.5 156.6 14.6 10.9 0.8
28 28 I 0 0 133 -2,-0.2 -1,-0.0 1,-0.1 0, 0.0 -0.841 360.0 360.0-106.5 136.0 16.8 7.9 -0.0
29 29 A 0 0 163 -2,-0.5 -1,-0.1 0, 0.0 -2,-0.0 0.519 360.0 360.0-113.0 360.0 20.5 8.3 0.1