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) .
2519.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 26.7 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 .
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 .
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 .
1 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
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 39 0, 0.0 2,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 -65.1 6.9 7.7 -1.8
2 2 E - 0 0 124 10,-0.1 21,-2.7 7,-0.0 7,-0.1 -0.593 360.0 -61.7 151.1 157.0 3.1 7.0 -1.0
3 3 S - 0 0 56 19,-0.3 4,-0.3 -2,-0.2 3,-0.3 -0.338 32.8-149.6 -69.3 140.9 0.6 6.5 1.8
4 4 b + 0 0 13 1,-0.2 -1,-0.1 2,-0.1 18,-0.1 0.394 68.3 102.7 -79.6 -12.8 1.2 3.6 4.2
5 5 V S S+ 0 0 107 16,-0.3 -1,-0.2 1,-0.2 17,-0.1 0.903 81.3 43.3 -56.0 -49.1 -2.4 2.9 5.1
6 6 W S S- 0 0 219 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.984 135.6 -31.7 -61.1 -55.7 -3.1 -0.1 3.0
7 7 I S S- 0 0 94 -4,-0.3 -1,-0.2 1,-0.0 2,-0.1 -0.910 75.5 -81.6-150.5 173.1 0.2 -1.7 3.9
8 8 P - 0 0 101 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.325 48.9-106.7 -74.8 165.9 3.7 -0.7 4.8
9 9 c - 0 0 27 1,-0.2 9,-0.1 3,-0.1 -5,-0.0 -0.578 21.8-168.1 -96.7 148.7 6.3 0.2 2.2
10 10 I S >> S+ 0 0 140 -2,-0.2 4,-1.1 3,-0.1 3,-0.7 0.799 89.4 26.3 -89.2 -61.6 9.3 -1.8 1.2
11 11 T H 3> S+ 0 0 104 1,-0.3 4,-1.4 2,-0.2 5,-0.5 0.904 125.7 49.7 -70.7 -43.5 11.5 0.4 -0.9
12 12 S H 34 S+ 0 0 4 1,-0.2 -1,-0.3 3,-0.2 -3,-0.1 0.425 100.0 71.9 -72.5 -8.7 10.2 3.5 0.7
13 13 A H <4 S+ 0 0 48 -3,-0.7 -1,-0.2 4,-0.1 -2,-0.2 0.946 105.4 31.3 -71.8 -51.9 10.9 1.8 4.0
14 14 I H < S+ 0 0 150 -4,-1.1 -2,-0.2 -3,-0.3 -3,-0.1 0.990 134.9 23.8 -72.1 -61.8 14.7 2.0 3.8
15 15 G S < S+ 0 0 67 -4,-1.4 -3,-0.2 2,-0.0 -2,-0.1 0.992 133.0 34.0 -70.0 -55.7 15.3 5.2 1.9
16 16 a S S- 0 0 12 -5,-0.5 2,-0.3 7,-0.0 9,-0.2 -0.124 83.5-134.1 -83.0-177.8 12.1 6.8 2.8
17 17 S - 0 0 61 7,-1.8 2,-0.6 6,-0.3 9,-0.2 -0.993 14.2-117.7-143.1 144.2 10.3 6.3 6.1
18 18 b + 0 0 72 -2,-0.3 2,-0.4 5,-0.1 5,-0.3 -0.678 46.2 161.9 -82.1 119.8 6.6 5.6 6.9
19 19 K - 0 0 121 3,-3.9 5,-0.3 -2,-0.6 3,-0.2 -0.982 58.4 -14.1-147.6 125.0 5.3 8.5 8.9
20 20 S S S- 0 0 110 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 0.944 128.4 -45.9 46.9 63.1 1.8 9.6 9.6
21 21 K S S+ 0 0 130 1,-0.1 2,-0.3 -17,-0.1 -16,-0.3 0.836 122.8 101.0 55.0 34.6 0.1 7.5 7.0
22 22 V - 0 0 24 -19,-0.2 -3,-3.9 -3,-0.2 -19,-0.3 -0.947 61.4-153.7-153.9 134.4 2.7 8.5 4.5
23 23 c + 0 0 0 -21,-2.7 -6,-0.3 -2,-0.3 -5,-0.1 0.162 50.9 145.3 -82.1 6.8 5.8 6.8 3.0
24 24 Y - 0 0 74 -5,-0.3 -7,-1.8 1,-0.2 -2,-0.1 -0.054 66.1-121.9 -55.7 159.6 7.4 10.1 2.2
25 25 R - 0 0 168 3,-2.0 -1,-0.2 -9,-0.2 -7,-0.1 0.222 67.2 -95.7 -72.0 1.4 11.1 10.9 2.4
26 26 N S S+ 0 0 93 2,-0.3 -8,-0.0 -9,-0.2 -3,-0.0 0.992 118.7 20.5 66.6 64.8 9.7 13.5 4.8
27 27 G S S+ 0 0 63 1,-0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.095 112.8 78.7 132.5 -30.3 9.6 16.1 2.1
28 28 I + 0 0 93 2,-0.0 -3,-2.0 0, 0.0 -2,-0.3 -0.888 57.3 178.6-115.3 109.6 9.6 14.0 -0.9
29 29 P 0 0 57 0, 0.0 -7,-0.0 0, 0.0 -4,-0.0 -0.242 360.0 360.0 -86.5-178.2 6.3 12.4 -1.8
30 30 C 0 0 148 -2,-0.1 -2,-0.0 -6,-0.0 -6,-0.0 0.280 360.0 360.0 -84.5 360.0 5.6 10.3 -4.7