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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2435.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 48.4 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 .
3 9.7 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 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 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 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 ANTIPARALLEL 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 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 S 0 0 160 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.3 3.8 1.3 12.6
2 2 I + 0 0 71 25,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.547 360.0 162.9 -70.5 127.6 6.4 -0.9 11.1
3 3 S - 0 0 31 -2,-0.3 26,-0.2 1,-0.1 4,-0.1 -0.996 52.3-135.9-145.7 150.9 6.8 0.3 7.6
4 4 a S S- 0 0 29 24,-1.5 -1,-0.1 2,-0.6 25,-0.1 0.816 79.1 -84.1 -67.4 -25.0 9.3 -0.1 4.8
5 5 G S S+ 0 0 61 1,-0.5 2,-0.4 23,-0.3 10,-0.1 0.321 111.3 85.7 128.3 4.1 8.6 3.6 4.5
6 6 E - 0 0 39 22,-0.3 22,-2.1 9,-0.1 -2,-0.6 -0.999 65.3-144.2-137.3 140.3 5.6 3.2 2.4
7 7 S > - 0 0 62 -2,-0.4 4,-0.7 20,-0.2 3,-0.5 -0.909 0.6-158.6-107.7 126.8 2.0 2.6 3.4
8 8 b T 4 + 0 0 16 -2,-0.5 19,-0.2 18,-0.4 -1,-0.1 0.519 69.9 99.8 -73.5 -12.9 -0.1 0.4 1.2
9 9 V T 4 S+ 0 0 72 17,-1.6 -1,-0.2 1,-0.2 18,-0.1 0.892 97.4 22.6 -49.8 -53.5 -3.3 1.8 2.5
10 10 Y T 4 S- 0 0 204 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.927 137.1 -6.5 -76.5 -46.8 -3.8 4.1 -0.5
11 11 I S < S- 0 0 94 -4,-0.7 -1,-0.2 1,-0.0 3,-0.1 -0.838 81.4 -76.8-144.6 173.3 -1.7 2.3 -3.0
12 12 P - 0 0 98 0, 0.0 5,-0.1 0, 0.0 -5,-0.1 -0.381 66.4 -75.8 -73.0 158.3 0.7 -0.6 -3.5
13 13 c + 0 0 18 1,-0.2 10,-0.1 8,-0.1 -5,-0.1 -0.327 56.2 171.1 -56.9 116.9 4.3 -0.4 -2.5
14 14 T S > S+ 0 0 88 -3,-0.1 4,-0.5 3,-0.1 -1,-0.2 0.843 74.3 16.9 -88.2 -67.9 6.0 1.7 -5.1
15 15 V H >> S+ 0 0 97 1,-0.2 3,-1.3 2,-0.2 4,-0.7 0.910 128.6 51.6 -72.1 -45.4 9.5 2.5 -4.0
16 16 T H 3>>S+ 0 0 8 1,-0.3 5,-2.9 2,-0.2 4,-1.2 0.667 92.7 78.2 -68.0 -19.6 9.6 -0.2 -1.4
17 17 A H >45S+ 0 0 48 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.909 91.7 51.3 -57.9 -39.5 8.5 -2.5 -4.2
18 18 L H <<5S+ 0 0 165 -3,-1.3 -1,-0.3 -4,-0.5 -2,-0.2 0.887 105.5 55.5 -63.7 -36.9 12.1 -2.5 -5.4
19 19 V H 3<5S- 0 0 113 -4,-0.7 -1,-0.3 1,-0.1 -2,-0.2 0.739 122.5-112.8 -63.8 -25.1 13.1 -3.4 -1.9
20 20 G T <<5 + 0 0 61 -4,-1.2 -3,-0.2 -3,-0.7 2,-0.2 0.652 57.2 168.8 98.4 16.2 10.8 -6.3 -2.3
21 21 a < - 0 0 14 -5,-2.9 2,-0.4 7,-0.1 -1,-0.3 -0.439 20.5-152.0 -68.9 136.8 8.4 -4.9 0.3
22 22 T - 0 0 90 7,-0.3 7,-2.2 -2,-0.2 2,-0.5 -0.870 21.9-108.5-113.0 142.9 5.1 -6.7 0.5
23 23 b E +A 28 0A 57 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.559 43.7 170.4 -71.6 119.5 1.9 -5.1 1.6
24 24 K E > -A 27 0A 128 3,-3.4 3,-3.0 -2,-0.5 2,-0.4 -0.997 67.3 -20.0-129.0 138.7 0.9 -6.5 5.0
25 25 D T 3 S- 0 0 118 -2,-0.4 4,-0.0 1,-0.3 -2,-0.0 -0.548 128.9 -46.3 59.7-121.1 -1.9 -4.9 6.9
26 26 K T 3 S+ 0 0 139 -2,-0.4 -17,-1.6 2,-0.1 -18,-0.4 -0.007 126.6 72.8-132.9 37.9 -1.8 -1.7 5.1
27 27 V E < S-A 24 0A 15 -3,-3.0 -3,-3.4 -20,-0.3 2,-0.3 -0.985 85.1-105.1-144.7 152.4 1.9 -1.1 5.1
28 28 c E -A 23 0A 0 -22,-2.1 -24,-1.5 -2,-0.3 -23,-0.3 -0.624 51.7-119.6 -77.1 139.2 4.9 -2.7 3.3
29 29 Y S S+ 0 0 64 -7,-2.2 -7,-0.3 -2,-0.3 -26,-0.1 -0.412 76.2 45.4-104.2 164.8 6.8 -4.9 5.7
30 30 L 0 0 131 -2,-0.1 -2,-0.0 -9,-0.1 -9,-0.0 0.866 360.0 360.0 76.4 96.7 10.2 -5.2 7.3
31 31 N 0 0 141 -26,-0.1 -3,-0.0 -27,-0.1 -10,-0.0 0.819 360.0 360.0 -62.8 360.0 10.6 -1.7 8.2