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) .
2410.1 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 0 124 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 143.4 25.5 -1.7 3.2
2 2 L - 0 0 167 1,-0.1 2,-0.4 2,-0.0 3,-0.1 -0.400 360.0-116.1 -67.6 141.9 22.3 -2.2 1.2
3 3 P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.678 17.0-149.1 -74.1 134.3 19.3 -2.1 3.3
4 4 V S S+ 0 0 114 -2,-0.4 23,-0.1 24,-0.2 -2,-0.0 0.964 82.2 52.9 -68.9 -45.8 17.7 -5.5 3.1
5 5 a + 0 0 10 1,-0.1 22,-0.2 23,-0.1 3,-0.1 0.076 47.4 144.1 -75.0-169.8 14.3 -4.0 3.6
6 6 G + 0 0 51 1,-0.2 2,-0.2 20,-0.2 -1,-0.1 0.305 27.8 135.0 147.9 -3.5 12.8 -1.2 1.6
7 7 E - 0 0 36 19,-0.1 19,-3.1 1,-0.1 2,-0.4 -0.532 65.1-102.1 -73.2 142.5 9.2 -2.1 1.4
8 8 T B > -A 25 0A 104 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.565 23.3-159.1 -76.2 125.9 6.9 0.8 2.1
9 9 b G > + 0 0 0 15,-2.3 3,-0.9 -2,-0.4 16,-0.2 0.241 64.7 108.6 -74.9 -2.7 5.4 0.8 5.6
10 10 F G 3 S+ 0 0 148 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.904 80.1 47.2 -53.0 -45.7 2.6 3.1 4.4
11 11 G G < S- 0 0 57 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.761 118.6-113.2 -64.2 -28.1 0.1 0.3 4.6
12 12 G S < S+ 0 0 57 -3,-0.9 2,-0.3 1,-0.4 -2,-0.1 0.782 82.8 109.5 93.5 29.9 1.4 -0.7 8.0
13 13 R - 0 0 198 -5,-0.3 -1,-0.4 13,-0.0 2,-0.4 -0.926 52.6-155.1-136.8 159.6 2.7 -3.9 6.7
14 14 c - 0 0 42 -2,-0.3 7,-0.1 1,-0.1 -5,-0.1 -0.991 6.5-157.7-140.8 130.6 6.1 -5.4 5.9
15 15 N S S+ 0 0 136 -2,-0.4 -1,-0.1 11,-0.0 -10,-0.0 0.924 76.7 68.4 -70.6 -47.0 6.9 -8.1 3.4
16 16 T S > S- 0 0 48 1,-0.1 3,-0.8 4,-0.1 11,-0.1 -0.613 78.3-138.0 -88.4 132.8 10.1 -9.4 4.8
17 17 P T 3 S+ 0 0 129 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.680 97.6 48.8 -61.6 -31.7 9.9 -11.2 8.1
18 18 G T 3 S+ 0 0 34 2,-0.1 11,-0.2 10,-0.0 9,-0.1 0.778 90.2 110.4 -74.2 -29.1 12.9 -9.8 10.0
19 19 a < - 0 0 14 -3,-0.8 9,-0.3 9,-0.1 2,-0.3 -0.195 58.0-147.5 -61.6 130.4 11.9 -6.2 9.0
20 20 T E -B 27 0A 73 7,-2.6 7,-3.2 2,-0.0 2,-0.6 -0.685 25.6-114.1 -93.3 149.4 10.7 -3.7 11.6
21 21 b E +B 26 0A 58 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.719 35.0 173.3 -89.8 123.6 8.2 -1.1 10.4
22 22 S E > -B 25 0A 59 3,-1.8 3,-3.2 -2,-0.6 -13,-0.2 -0.685 48.1 -99.5-127.7 81.7 9.5 2.4 10.4
23 23 Y T 3 S+ 0 0 154 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 -0.010 109.1 20.7 -42.4 131.6 6.7 4.3 8.8
24 24 P T 3 S+ 0 0 68 0, 0.0 -15,-2.3 0, 0.0 -14,-0.7 -0.978 133.5 33.0 -81.1 4.7 6.9 5.0 6.0
25 25 I E < -AB 8 22A 90 -3,-3.2 -3,-1.8 -17,-0.3 2,-0.3 -0.955 67.7-128.9-131.1 147.6 9.4 2.3 5.4
26 26 c E + B 0 21A 1 -19,-3.1 2,-0.3 -2,-0.4 -5,-0.2 -0.669 36.9 160.3 -85.9 137.7 10.2 -1.1 6.6
27 27 T E - B 0 20A 47 -7,-3.2 -7,-2.6 -2,-0.3 2,-0.5 -0.988 35.2-125.3-152.3 152.7 13.8 -1.8 7.7
28 28 R 0 0 120 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.1 -0.886 360.0 360.0-105.7 132.5 15.5 -4.3 9.9
29 29 N 0 0 182 -2,-0.5 -2,-0.0 -11,-0.2 -1,-0.0 -0.655 360.0 360.0 -83.6 360.0 17.6 -3.1 12.8