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) .
3044.5 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 .
2 6.9 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 .
6 20.7 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 .
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 R 0 0 296 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-100.7 24.4 -5.9 39.6
2 2 I - 0 0 132 3,-0.0 3,-0.1 1,-0.0 0, 0.0 -0.766 360.0-116.1-114.7 156.9 22.5 -4.2 36.9
3 3 C - 0 0 96 -2,-0.3 -1,-0.0 1,-0.1 2,-0.0 -0.639 40.7 -98.7 -88.3 151.2 23.6 -3.5 33.4
4 4 P - 0 0 99 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.345 38.8-170.1 -68.7 153.1 24.0 0.1 32.3
5 5 R - 0 0 197 1,-0.1 2,-0.7 -3,-0.1 -3,-0.0 -0.270 53.0 -40.5-119.5-154.2 21.2 1.7 30.4
6 6 I - 0 0 74 -2,-0.2 2,-0.2 17,-0.1 17,-0.1 -0.668 68.2-163.3 -81.3 120.7 21.2 5.0 28.7
7 7 L - 0 0 92 -2,-0.7 17,-1.8 15,-0.4 2,-0.5 -0.678 16.1-125.1-104.3 158.3 23.0 7.4 31.0
8 8 M + 0 0 89 15,-0.2 2,-0.3 -2,-0.2 17,-0.2 -0.879 37.6 159.6-102.5 125.5 23.1 11.2 31.0
9 9 E - 0 0 100 -2,-0.5 2,-1.1 15,-0.2 3,-0.3 -0.985 34.1-141.2-147.8 138.9 26.4 12.8 30.8
10 10 a + 0 0 50 -2,-0.3 19,-0.1 1,-0.2 -2,-0.0 -0.647 42.4 144.8-104.3 77.4 27.3 16.3 29.7
11 11 K - 0 0 165 -2,-1.1 -1,-0.2 1,-0.1 0, 0.0 0.911 30.0-174.7 -69.3 -41.9 30.5 16.0 27.7
12 12 A + 0 0 69 -3,-0.3 -2,-0.1 1,-0.1 -1,-0.1 0.741 36.3 134.6 55.6 25.2 29.1 18.8 25.7
13 13 D S S+ 0 0 142 2,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.869 75.5 19.1 -67.2 -35.7 32.0 18.4 23.4
14 14 S S S- 0 0 83 7,-0.0 2,-0.1 1,-0.0 -2,-0.1 -0.820 93.5 -93.8-131.2 167.8 29.6 18.6 20.6
15 15 D - 0 0 153 -2,-0.3 2,-0.3 5,-0.1 -2,-0.1 -0.431 42.0-176.2 -76.5 156.2 26.1 19.8 20.1
16 16 b - 0 0 46 -2,-0.1 2,-0.6 4,-0.1 4,-0.2 -0.904 23.1-142.8-158.2 131.2 23.3 17.3 20.4
17 17 L S S- 0 0 167 -2,-0.3 2,-0.0 2,-0.2 8,-0.0 -0.819 79.8 -30.6 -92.3 124.1 19.6 17.4 19.9
18 18 A S S+ 0 0 74 -2,-0.6 8,-0.1 6,-0.1 5,-0.0 -0.411 137.3 17.5 66.4-148.3 18.0 15.4 22.5
19 19 Q S S- 0 0 95 5,-0.1 5,-0.3 6,-0.1 -2,-0.2 -0.298 82.2-145.0 -56.0 138.4 20.2 12.5 23.4
20 20 b B > -A 23 0A 27 3,-1.4 3,-1.0 1,-0.2 2,-0.9 0.094 61.6 -33.5 -85.1-153.8 23.7 13.3 22.3
21 21 I T 3 S- 0 0 154 1,-0.3 -1,-0.2 -7,-0.1 3,-0.1 -0.568 128.5 -29.7 -75.9 113.6 25.8 10.5 21.1
22 22 C T 3 S+ 0 0 98 -2,-0.9 -15,-0.4 1,-0.2 2,-0.4 0.758 122.5 100.7 57.4 29.8 24.6 7.6 23.3
23 23 Q B < S-A 20 0A 33 -3,-1.0 -3,-1.4 -17,-0.1 2,-0.7 -0.998 70.1-131.9-141.6 145.7 23.8 9.9 26.1
24 24 E - 0 0 78 -17,-1.8 3,-0.3 -2,-0.4 -15,-0.2 -0.873 31.0-167.4 -96.7 123.0 20.6 11.3 27.3
25 25 N + 0 0 56 -2,-0.7 -6,-0.1 1,-0.2 -15,-0.1 -0.222 57.1 86.9 -95.0-171.1 21.0 15.0 27.7
26 26 G S S+ 0 0 65 2,-0.1 -1,-0.2 -8,-0.1 -16,-0.0 -0.022 80.4 82.9 104.6 -28.8 18.7 17.4 29.5
27 27 F S S+ 0 0 133 -3,-0.3 -2,-0.1 -18,-0.0 -17,-0.1 0.906 82.7 69.5 -66.5 -45.1 20.5 16.5 32.6
28 28 a 0 0 42 1,-0.2 -2,-0.1 -19,-0.1 -17,-0.0 -0.302 360.0 360.0 -72.0 158.0 23.1 19.0 31.7
29 29 G 0 0 139 -19,-0.1 -1,-0.2 -4,-0.0 -4,-0.0 0.689 360.0 360.0 117.5 360.0 22.1 22.6 31.8