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 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3358.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 27.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 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 .
1 3.4 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 13.8 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 .
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 PARALLEL 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 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 G 0 0 126 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-103.9 35.5 1.5 2.9
2 2 I + 0 0 168 3,-0.0 3,-0.0 0, 0.0 0, 0.0 -0.884 360.0 177.4-105.4 125.8 34.4 -1.5 4.9
3 3 C - 0 0 102 -2,-0.6 2,-0.1 3,-0.0 3,-0.0 -0.909 38.1 -98.6-120.3 153.0 35.8 -1.8 8.4
4 4 P - 0 0 114 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.461 39.8-117.2 -70.0 145.5 34.9 -4.4 10.8
5 5 R - 0 0 224 -2,-0.1 2,-0.4 1,-0.0 -3,-0.0 -0.532 27.4-149.5 -80.1 150.3 32.3 -3.4 13.3
6 6 I - 0 0 126 -2,-0.2 2,-0.7 -3,-0.0 -3,-0.0 -0.952 9.4-135.9-122.3 140.7 33.4 -3.4 16.9
7 7 L + 0 0 167 -2,-0.4 2,-0.2 0, 0.0 -2,-0.0 -0.860 48.1 142.9 -94.2 119.7 31.3 -4.1 19.9
8 8 M - 0 0 143 -2,-0.7 3,-0.1 1,-0.2 -2,-0.0 -0.774 51.4 -54.0-144.3-172.7 32.2 -1.6 22.5
9 9 E S S- 0 0 155 -2,-0.2 -1,-0.2 1,-0.1 2,-0.0 -0.191 74.1 -78.0 -65.5 162.3 30.8 0.7 25.2
10 10 C - 0 0 83 1,-0.1 -1,-0.1 12,-0.1 2,-0.1 -0.297 48.3-114.4 -68.1 147.3 27.9 2.9 24.3
11 11 K - 0 0 159 -3,-0.1 13,-0.8 1,-0.1 2,-0.2 -0.373 30.3-106.0 -80.1 157.1 28.6 6.2 22.4
12 12 R B -a 24 0A 156 11,-0.2 13,-0.1 1,-0.1 -1,-0.1 -0.499 42.2 -95.1 -84.4 157.3 28.1 9.6 23.9
13 13 D - 0 0 19 11,-0.8 3,-0.1 13,-0.2 -1,-0.1 -0.348 17.0-138.5 -72.4 149.7 25.1 11.6 22.9
14 14 S S S- 0 0 121 1,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.964 88.4 -12.1 -66.5 -55.0 25.4 14.2 20.1
15 15 D S S- 0 0 128 -3,-0.0 2,-0.4 14,-0.0 -1,-0.3 -0.839 97.4 -70.8-136.9 173.7 23.3 16.6 22.1
16 16 a - 0 0 66 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 -0.577 61.8-162.9 -71.3 125.1 21.2 16.2 25.2
17 17 L - 0 0 118 -2,-0.4 3,-0.2 1,-0.2 11,-0.1 -0.448 29.0 -67.9-105.8 176.7 18.2 14.2 23.9
18 18 A S S- 0 0 71 1,-0.2 2,-0.5 -2,-0.1 -1,-0.2 -0.192 74.6 -73.9 -60.7 157.0 14.7 13.5 25.2
19 19 Q S S+ 0 0 201 -3,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.388 84.6 131.9 -60.7 108.1 14.6 11.4 28.3
20 20 b - 0 0 41 -2,-0.5 2,-0.9 -3,-0.2 5,-0.2 -0.919 64.2-111.2-147.2 167.3 15.3 8.0 27.0
21 21 V S S+ 0 0 150 -2,-0.3 2,-0.2 3,-0.1 3,-0.1 -0.897 76.1 104.7-105.1 103.3 17.6 5.2 27.9
22 22 b S S- 0 0 69 -2,-0.9 3,-0.3 1,-0.7 -12,-0.1 -0.419 74.0 -1.4-145.1-140.3 20.0 5.3 25.1
23 23 K S S- 0 0 77 1,-0.2 -1,-0.7 -2,-0.2 2,-0.2 -0.225 112.5 -58.0 -56.1 156.0 23.5 6.5 24.6
24 24 R B +a 12 0A 146 -13,-0.8 -11,-0.8 1,-0.2 -1,-0.2 -0.152 60.7 180.0 -52.8 102.3 24.7 7.9 27.9
25 25 Q > + 0 0 37 -3,-0.3 3,-0.9 -2,-0.2 -1,-0.2 0.871 61.6 80.7 -69.5 -39.8 22.2 10.6 28.4
26 26 G T 3 S+ 0 0 38 1,-0.3 -13,-0.2 2,-0.1 0, 0.0 -0.310 91.4 33.4 -66.1 158.3 23.8 11.6 31.6
27 27 Y T 3 S+ 0 0 175 -15,-0.1 -1,-0.3 1,-0.1 -2,-0.1 0.743 76.6 141.9 66.6 22.7 26.8 13.8 31.1
28 28 a < 0 0 46 -3,-0.9 -2,-0.1 -11,-0.1 -12,-0.1 0.954 360.0 360.0 -63.6 -41.2 25.0 15.2 28.1
29 29 G 0 0 133 -14,-0.1 -14,-0.0 0, 0.0 -2,-0.0 -0.266 360.0 360.0-149.8 360.0 26.4 18.6 29.0