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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2340.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 48.3 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 .
4 13.8 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 .
1 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 .
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 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 H 0 0 169 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-100.1 5.2 8.7 -13.1
2 2 E - 0 0 143 27,-0.7 27,-0.1 26,-0.1 2,-0.1 -0.510 360.0-112.8 -73.3 140.0 2.4 11.0 -12.5
3 3 P - 0 0 49 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.470 7.1-135.6 -72.2 144.6 0.2 9.7 -9.8
4 4 a - 0 0 53 23,-2.6 24,-0.1 2,-0.3 3,-0.1 0.700 48.5-115.6 -68.2 -22.3 -3.3 8.6 -10.8
5 5 G S S+ 0 0 59 22,-0.8 2,-0.2 1,-0.5 -1,-0.1 -0.042 84.8 107.4 110.8 -28.3 -4.2 10.5 -7.7
6 6 E - 0 0 63 21,-0.1 21,-2.4 2,-0.0 -1,-0.5 -0.596 62.0-139.9 -85.2 149.0 -5.5 7.5 -5.9
7 7 S - 0 0 57 19,-0.2 4,-0.4 -2,-0.2 3,-0.3 -0.918 10.9-153.9-116.2 134.8 -3.4 6.2 -3.0
8 8 b + 0 0 17 -2,-0.4 18,-0.2 17,-0.2 -1,-0.1 -0.016 64.2 112.3 -81.6 12.9 -2.8 2.6 -2.2
9 9 V S S+ 0 0 69 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.995 94.2 8.9 -57.3 -64.7 -2.1 3.3 1.4
10 10 F S S+ 0 0 185 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.963 139.2 1.2 -76.7 -57.8 -5.2 1.6 2.9
11 11 I S S- 0 0 103 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.830 87.9 -85.4-132.0 161.0 -6.7 -0.2 -0.1
12 12 P - 0 0 108 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.371 54.2 -90.8 -72.2 155.0 -5.6 -0.6 -3.7
13 13 c - 0 0 6 1,-0.1 3,-0.3 -7,-0.1 4,-0.1 -0.369 23.4-154.4 -68.2 136.8 -6.6 2.0 -6.2
14 14 I S > S+ 0 0 138 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.867 97.8 56.8 -71.1 -41.5 -9.9 1.3 -8.0
15 15 T G > S+ 0 0 56 1,-0.3 3,-2.1 2,-0.1 5,-0.2 0.431 76.9 102.2 -70.2 -8.1 -8.7 3.4 -11.0
16 16 T G >> + 0 0 55 -3,-0.3 3,-3.0 1,-0.3 4,-2.1 0.750 60.3 78.3 -54.3 -27.4 -5.7 1.1 -11.2
17 17 V G <4 S+ 0 0 125 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.802 80.9 68.6 -54.6 -31.6 -7.4 -0.7 -14.1
18 18 V G <4 S- 0 0 102 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.690 135.5 -81.0 -61.8 -19.2 -6.3 2.2 -16.3
19 19 G T <4 S+ 0 0 42 -3,-3.0 2,-0.3 1,-0.2 -2,-0.2 0.619 80.1 153.1 119.1 26.4 -2.7 1.1 -15.8
20 20 a < - 0 0 9 -4,-2.1 2,-0.4 -5,-0.2 -1,-0.2 -0.702 26.8-158.0 -88.5 143.8 -2.0 2.5 -12.5
21 21 S E -A 28 0A 76 7,-1.6 7,-2.6 -2,-0.3 2,-0.6 -0.973 21.5-116.6-124.1 137.4 0.6 0.8 -10.4
22 22 b E +A 27 0A 72 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.610 42.2 166.3 -75.8 119.8 0.9 1.1 -6.6
23 23 K E > -A 26 0A 119 3,-3.9 3,-2.4 -2,-0.6 -15,-0.2 -0.998 66.5 -20.9-134.9 129.5 4.2 2.7 -5.7
24 24 N T 3 S- 0 0 119 -2,-0.4 -16,-0.0 1,-0.3 -17,-0.0 -0.550 126.6 -46.1 62.2-144.7 4.8 4.0 -2.3
25 25 K T 3 S+ 0 0 131 -2,-0.1 -16,-0.8 -3,-0.1 2,-0.4 -0.117 128.0 84.1-108.1 39.7 1.3 4.3 -1.2
26 26 V E < S-A 23 0A 30 -3,-2.4 -3,-3.9 -19,-0.3 2,-0.4 -0.995 76.3-125.5-140.7 144.9 0.3 6.0 -4.4
27 27 c E +A 22 0A 2 -21,-2.4 -23,-2.6 -2,-0.4 -22,-0.8 -0.765 43.7 164.7 -92.1 135.0 -0.6 4.7 -7.8
28 28 Y E A 21 0A 49 -7,-2.6 -7,-1.6 -2,-0.4 -26,-0.1 -0.572 360.0 360.0-135.1-171.9 1.5 6.1 -10.6
29 29 D 0 0 134 -2,-0.2 -27,-0.7 -9,-0.2 -9,-0.1 -0.622 360.0 360.0 130.4 360.0 2.7 5.9 -14.3