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) .
3338.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
7 24.1 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 .
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+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 A 0 0 147 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-156.7 12.5 -8.7 12.4
2 2 I - 0 0 139 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.994 360.0-108.9-142.7 146.9 13.8 -10.4 15.5
3 3 C - 0 0 110 -2,-0.3 2,-0.1 1,-0.1 3,-0.0 -0.612 49.0-108.4 -71.9 141.0 12.6 -10.4 19.1
4 4 P - 0 0 89 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.461 13.9-139.0 -69.1 141.6 15.1 -8.4 20.9
5 5 R S S+ 0 0 237 -2,-0.1 2,-0.2 2,-0.1 -2,-0.0 0.883 88.3 4.0 -66.7 -35.1 17.3 -10.5 23.1
6 6 I S S- 0 0 132 1,-0.1 2,-0.1 -3,-0.0 3,-0.0 -0.716 100.3 -67.1-137.0-179.6 16.9 -7.8 25.7
7 7 L - 0 0 135 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 -0.433 32.3-134.6 -72.4 148.1 15.0 -4.5 26.1
8 8 V S S+ 0 0 128 -2,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.868 82.2 97.0 -68.1 -37.2 15.9 -1.5 23.9
9 9 R - 0 0 208 1,-0.1 2,-0.3 -3,-0.0 -2,-0.1 -0.231 62.5-162.8 -56.4 137.8 15.9 0.7 27.0
10 10 C - 0 0 68 13,-0.0 2,-0.2 14,-0.0 13,-0.1 -0.870 15.4-116.2-121.4 157.7 19.3 1.2 28.3
11 11 K - 0 0 152 -2,-0.3 13,-0.8 1,-0.1 2,-0.1 -0.571 32.3-100.7 -92.6 160.7 20.4 2.4 31.7
12 12 R B -a 24 0A 221 -2,-0.2 2,-0.4 11,-0.1 -1,-0.1 -0.365 46.0-102.4 -71.4 155.9 22.3 5.5 32.4
13 13 D - 0 0 22 11,-0.5 -1,-0.1 1,-0.2 3,-0.1 -0.707 25.1-166.5 -91.7 130.6 26.0 5.0 33.1
14 14 S S S+ 0 0 118 -2,-0.4 2,-0.6 1,-0.2 -1,-0.2 0.974 82.7 48.0 -70.7 -59.8 27.3 5.1 36.6
15 15 D - 0 0 93 1,-0.2 -1,-0.2 2,-0.0 13,-0.0 -0.717 65.2-170.3 -89.3 118.4 30.9 5.4 35.7
16 16 a S S+ 0 0 70 -2,-0.6 -1,-0.2 1,-0.2 12,-0.1 0.931 83.2 57.9 -66.9 -42.2 31.5 8.1 33.1
17 17 L S S+ 0 0 112 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.0 0.817 75.0 110.1 -61.8 -42.3 35.0 7.1 32.6
18 18 G - 0 0 26 1,-0.1 2,-0.7 7,-0.0 -5,-0.0 -0.014 65.3-133.4 -50.7 131.7 34.6 3.4 31.6
19 19 Q + 0 0 157 2,-0.1 2,-0.1 3,-0.0 -1,-0.1 -0.773 63.4 103.0 -86.6 117.1 35.4 2.7 28.0
20 20 b - 0 0 67 -2,-0.7 2,-1.6 3,-0.1 3,-0.4 -0.383 61.0-140.7 168.5 109.3 32.7 0.6 26.6
21 21 V S S+ 0 0 140 1,-0.2 3,-0.1 -2,-0.1 -2,-0.1 -0.717 75.2 99.6 -87.5 95.7 30.0 1.8 24.3
22 22 b S S+ 0 0 85 -2,-1.6 -1,-0.2 1,-0.8 2,-0.1 0.332 74.5 45.1-137.2 -75.3 27.4 -0.4 25.9
23 23 K S S- 0 0 94 -3,-0.4 2,-0.9 1,-0.1 -1,-0.8 -0.415 114.1 -83.9 -69.8 157.8 25.4 1.8 28.2
24 24 R B +a 12 0A 158 -13,-0.8 -11,-0.5 1,-0.2 3,-0.2 -0.502 47.6 179.6 -67.2 110.2 24.6 5.0 26.6
25 25 Q + 0 0 50 -2,-0.9 -1,-0.2 1,-0.2 -12,-0.2 0.967 38.9 130.3 -67.4 -48.3 27.7 7.0 27.2
26 26 G S S- 0 0 59 -3,-0.2 2,-0.5 1,-0.1 -1,-0.2 -0.106 87.9 -16.8 40.4-105.2 25.9 9.7 25.4
27 27 Y - 0 0 163 -3,-0.2 -1,-0.1 1,-0.1 -14,-0.1 -0.982 59.5-166.6-125.2 117.1 26.6 12.4 27.9
28 28 a 0 0 46 -2,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.855 360.0 360.0 -67.1 -34.5 27.6 11.1 31.3
29 29 G 0 0 114 -3,-0.1 -1,-0.3 -13,-0.0 -3,-0.0 -0.791 360.0 360.0-121.8 360.0 27.0 14.6 32.6