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) .
2263.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 .
6 20.7 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 3.4 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 .
2 6.9 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 .
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 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 .
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 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 0 125 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -56.3 12.0 14.9 8.7
2 2 L - 0 0 150 1,-0.1 2,-0.3 2,-0.1 3,-0.1 -0.384 360.0 -92.2 -70.3 153.4 9.5 13.7 6.2
3 3 P - 0 0 88 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.570 29.2-149.5 -68.9 132.6 9.7 10.1 5.5
4 4 V S S+ 0 0 94 -2,-0.3 23,-0.1 24,-0.1 -2,-0.1 0.864 79.4 62.2 -69.0 -37.7 12.0 9.5 2.6
5 5 a + 0 0 13 1,-0.1 22,-0.1 23,-0.1 9,-0.0 0.008 42.9 146.0 -78.9-166.8 10.1 6.5 1.4
6 6 G + 0 0 54 1,-0.2 2,-0.2 20,-0.1 -1,-0.1 0.319 26.6 136.3 148.2 -0.8 6.5 6.4 0.3
7 7 E - 0 0 31 19,-0.1 19,-3.1 1,-0.1 2,-0.4 -0.540 64.1-101.2 -74.0 145.3 6.4 3.8 -2.4
8 8 T B > -A 25 0A 86 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.572 23.3-159.3 -78.7 127.9 3.4 1.6 -2.0
9 9 b G > + 0 0 0 15,-2.1 3,-1.1 -2,-0.4 16,-0.2 0.205 64.2 109.1 -76.6 -1.3 4.0 -1.8 -0.4
10 10 V G 3 S+ 0 0 89 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.893 79.6 50.1 -53.6 -40.9 0.9 -3.3 -1.9
11 11 G G < S- 0 0 66 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.758 119.3-114.1 -64.9 -28.3 3.0 -5.4 -4.3
12 12 G S < S+ 0 0 59 -3,-1.1 2,-0.3 1,-0.4 -2,-0.1 0.752 83.7 102.0 94.7 26.8 5.0 -6.5 -1.3
13 13 T - 0 0 89 -5,-0.3 -1,-0.4 13,-0.0 2,-0.4 -0.931 55.5-152.1-139.6 162.7 8.1 -4.7 -2.5
14 14 c - 0 0 32 -2,-0.3 5,-0.1 1,-0.1 4,-0.1 -0.998 7.0-155.3-139.7 134.7 10.0 -1.5 -1.8
15 15 N S S+ 0 0 134 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.937 77.0 72.6 -71.4 -48.2 12.1 0.4 -4.3
16 16 T S > S- 0 0 50 1,-0.1 3,-1.1 2,-0.1 -1,-0.1 -0.566 86.3-124.2 -83.4 121.6 14.4 2.2 -1.8
17 17 P T 3 S+ 0 0 97 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.366 96.0 26.0 -61.2 143.5 16.9 -0.1 -0.2
18 18 Y T 3 S+ 0 0 172 1,-0.3 2,-0.5 -4,-0.1 11,-0.2 0.652 91.1 128.8 67.2 28.0 16.8 -0.1 3.6
19 19 a < - 0 0 16 -3,-1.1 -1,-0.3 9,-0.1 9,-0.3 -0.939 55.8-135.0-109.2 127.9 13.1 0.9 3.4
20 20 T E -B 27 0A 55 7,-2.2 7,-3.2 -2,-0.5 2,-0.6 -0.595 16.0-119.8 -87.0 147.9 10.9 -1.3 5.5
21 21 b E +B 26 0A 58 -2,-0.2 2,-0.3 5,-0.2 5,-0.2 -0.735 34.3 169.6 -91.1 120.6 7.7 -2.6 4.1
22 22 S E > -B 25 0A 58 3,-1.9 3,-3.0 -2,-0.6 -13,-0.1 -0.682 49.1-100.2-128.2 81.3 4.7 -1.5 6.1
23 23 W T 3 S+ 0 0 184 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 -0.009 107.3 21.0 -49.1 136.9 1.8 -2.5 3.9
24 24 P T 3 S+ 0 0 60 0, 0.0 -15,-2.1 0, 0.0 -14,-0.8 -0.980 132.9 34.3 -81.3 6.5 0.4 -0.8 2.2
25 25 V E < -AB 8 22A 63 -3,-3.0 -3,-1.9 -17,-0.3 2,-0.4 -0.943 68.6-126.7-130.0 150.5 3.4 1.7 2.3
26 26 c E + B 0 21A 0 -19,-3.1 2,-0.3 -2,-0.4 -5,-0.2 -0.702 35.4 166.6 -87.7 134.8 7.1 1.5 2.5
27 27 T E - B 0 20A 47 -7,-3.2 -7,-2.2 -2,-0.4 2,-0.5 -0.986 34.7-117.7-145.4 153.5 8.8 3.5 5.3
28 28 R 0 0 118 -2,-0.3 -9,-0.1 -9,-0.3 -24,-0.1 -0.832 360.0 360.0-101.9 129.1 12.2 3.5 6.8
29 29 D 0 0 173 -2,-0.5 -1,-0.1 -11,-0.2 -9,-0.0 0.101 360.0 360.0 -67.1 360.0 12.5 2.6 10.4