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) .
2417.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 40.0 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 6.7 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), 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 .
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 .
2 6.7 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 .
1 3.3 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 G 0 0 132 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 162.3 9.5 5.4 18.9
2 2 I - 0 0 162 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.966 360.0-126.4-114.2 123.1 6.1 4.3 17.8
3 3 P - 0 0 79 0, 0.0 2,-0.2 0, 0.0 26,-0.1 -0.195 35.6 -86.6 -66.4 156.0 5.9 3.2 14.2
4 4 a - 0 0 26 24,-0.5 24,-0.1 1,-0.2 0, 0.0 -0.490 36.7-130.8 -66.0 137.1 3.4 4.7 11.9
5 5 A S S+ 0 0 100 -2,-0.2 2,-0.4 -3,-0.1 -1,-0.2 0.604 78.2 91.2 -62.9 -20.3 0.2 2.7 12.2
6 6 E - 0 0 30 22,-0.1 22,-2.1 2,-0.0 2,-0.5 -0.711 56.8-160.6 -97.9 138.6 -0.2 2.3 8.5
7 7 S - 0 0 63 -2,-0.4 4,-0.5 20,-0.3 3,-0.5 -0.965 10.4-152.5-113.6 127.7 1.1 -0.6 6.4
8 8 b + 0 0 18 -2,-0.5 19,-0.3 1,-0.2 -1,-0.1 0.131 67.1 107.9 -76.5 4.2 1.4 -0.0 2.7
9 9 V S S+ 0 0 64 17,-1.0 -1,-0.2 1,-0.1 18,-0.1 0.976 95.6 13.5 -56.6 -58.1 0.9 -3.7 1.9
10 10 W S S+ 0 0 226 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.961 139.4 7.0 -79.1 -59.2 -2.6 -3.3 0.5
11 11 I S S- 0 0 94 -4,-0.5 -1,-0.3 15,-0.1 3,-0.1 -0.812 85.8 -96.1-125.4 158.2 -3.0 0.4 -0.1
12 12 P - 0 0 92 0, 0.0 2,-0.5 0, 0.0 -5,-0.1 -0.349 50.0 -87.4 -73.3 158.5 -0.6 3.2 0.2
13 13 c + 0 0 12 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.524 55.4 159.3 -67.5 110.2 -0.3 5.3 3.4
14 14 T S > S+ 0 0 99 -2,-0.5 4,-0.6 3,-0.1 -1,-0.2 0.769 71.3 40.0 -93.1 -44.0 -2.9 8.0 3.0
15 15 V T >4 S+ 0 0 102 1,-0.2 3,-0.8 2,-0.2 4,-0.5 0.973 124.2 32.6 -69.7 -60.5 -3.3 9.1 6.6
16 16 T T 3>>S+ 0 0 14 1,-0.2 5,-1.5 2,-0.2 4,-0.8 0.589 101.7 83.1 -73.4 -17.6 0.2 8.9 8.1
17 17 A T >45S+ 0 0 46 1,-0.2 3,-0.9 2,-0.2 -1,-0.2 0.899 91.4 48.0 -58.3 -38.9 1.5 10.0 4.7
18 18 I T <<5S+ 0 0 153 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.2 0.869 104.1 63.5 -65.5 -36.8 0.8 13.6 5.6
19 19 V T 345S- 0 0 97 -4,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.600 126.1 -91.9 -66.9 -17.7 2.5 13.1 9.0
20 20 G T <<5S+ 0 0 41 -3,-0.9 2,-0.5 -4,-0.8 -3,-0.2 0.704 80.8 134.2 110.9 24.1 5.9 12.4 7.5
21 21 a < - 0 0 15 -5,-1.5 -1,-0.3 -4,-0.1 2,-0.3 -0.931 33.2-165.8-109.4 135.8 5.8 8.6 7.2
22 22 S - 0 0 62 -2,-0.5 7,-1.5 7,-0.1 2,-1.1 -0.818 33.1 -99.8-115.7 158.4 7.1 7.0 4.0
23 23 b B -A 28 0A 57 -2,-0.3 5,-0.3 5,-0.3 -16,-0.1 -0.649 36.7-179.1 -82.8 105.0 6.6 3.4 2.8
24 24 S S S- 0 0 74 3,-2.0 -1,-0.2 -2,-1.1 4,-0.2 0.969 76.6 -32.3 -65.0 -54.5 9.9 1.7 3.6
25 25 D S S- 0 0 130 2,-1.1 -2,-0.1 -3,-0.2 3,-0.1 0.467 126.7 -24.5-130.8 -81.4 8.8 -1.6 2.3
26 26 K S S+ 0 0 128 1,-0.0 -17,-1.0 -14,-0.0 2,-0.3 -0.095 131.4 47.0-127.4 32.4 5.1 -2.4 2.5
27 27 V S S- 0 0 17 -20,-0.3 -3,-2.0 -19,-0.3 -2,-1.1 -0.967 88.9-102.6-165.0 153.8 4.6 -0.2 5.5
28 28 c B +A 23 0A 1 -22,-2.1 -24,-0.5 -5,-0.3 2,-0.4 -0.764 41.4 163.5 -90.3 118.1 5.4 3.4 6.5
29 29 Y 0 0 132 -7,-1.5 -7,-0.1 -2,-0.7 -2,-0.1 -0.943 360.0 360.0-127.4 111.1 8.3 3.5 8.9
30 30 N 0 0 151 -2,-0.4 -2,-0.0 -9,-0.1 -7,-0.0 -0.934 360.0 360.0-142.3 360.0 9.6 7.0 9.1