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) .
1918.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 37.9 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 .
7 24.1 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 .
2 6.9 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 .
3 10.3 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 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 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 a 0 0 11 0, 0.0 21,-0.1 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 167.5 4.1 8.1 -4.7
2 2 G + 0 0 78 26,-0.1 21,-0.0 19,-0.1 20,-0.0 0.714 360.0 103.9 -70.2 -25.5 3.2 5.4 -2.2
3 3 E - 0 0 29 26,-0.1 19,-2.0 18,-0.1 2,-0.4 -0.085 61.1-140.3 -72.6 158.0 2.3 7.9 0.4
4 4 T - 0 0 82 17,-0.3 3,-0.4 13,-0.0 17,-0.3 -0.949 4.5-150.6-118.3 135.7 -1.0 9.1 1.7
5 5 b > + 0 0 0 -2,-0.4 3,-1.0 15,-0.4 16,-0.2 -0.147 55.9 125.9 -88.2 22.2 -1.7 12.8 2.6
6 6 V T 3 S+ 0 0 85 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.899 79.2 51.9 -53.6 -37.8 -4.3 12.1 5.3
7 7 G T 3 S- 0 0 70 -3,-0.4 -1,-0.3 2,-0.3 -2,-0.1 0.748 122.4-114.0 -64.6 -27.7 -2.1 14.3 7.5
8 8 G S < S+ 0 0 48 -3,-1.0 2,-0.3 1,-0.4 -2,-0.1 0.677 86.0 99.8 96.7 20.6 -2.3 16.9 4.7
9 9 T - 0 0 99 -5,-0.2 -1,-0.4 7,-0.1 2,-0.4 -0.970 54.9-157.8-137.7 152.9 1.4 16.5 4.0
10 10 c - 0 0 35 -2,-0.3 -5,-0.1 1,-0.1 7,-0.1 -0.993 8.3-161.3-136.8 128.3 3.4 14.6 1.4
11 11 N S S+ 0 0 139 -2,-0.4 -1,-0.1 3,-0.0 -6,-0.0 0.893 72.0 86.0 -71.5 -43.1 7.0 13.6 1.7
12 12 T S S- 0 0 36 1,-0.2 3,-0.3 2,-0.1 -2,-0.0 -0.394 75.7-141.5 -67.5 133.0 7.6 13.1 -2.0
13 13 P S S+ 0 0 133 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.760 97.7 47.6 -66.3 -30.7 8.5 16.3 -3.5
14 14 G S S+ 0 0 49 2,-0.1 11,-0.5 10,-0.0 2,-0.3 0.772 92.9 100.4 -75.7 -28.8 6.6 15.8 -6.7
15 15 a E -A 24 0A 13 -3,-0.3 2,-0.3 9,-0.2 9,-0.3 -0.417 55.8-157.5 -78.7 128.7 3.4 14.7 -5.0
16 16 A E -A 23 0A 58 7,-2.6 7,-3.0 -2,-0.3 2,-0.3 -0.709 32.2-103.6 -92.3 148.3 0.5 17.0 -4.4
17 17 b E +A 22 0A 62 -2,-0.3 5,-0.2 5,-0.2 2,-0.2 -0.565 42.4 166.0 -77.6 132.0 -2.0 16.2 -1.6
18 18 S E > -A 21 0A 57 3,-1.7 3,-2.7 -2,-0.3 -13,-0.1 -0.656 53.0 -95.9-141.3 82.1 -5.2 14.6 -2.8
19 19 W T 3 S+ 0 0 174 1,-0.4 -13,-0.1 -14,-0.2 -15,-0.0 0.004 107.1 17.2 -49.3 137.9 -6.6 13.3 0.5
20 20 P T 3 S+ 0 0 55 0, 0.0 -14,-0.7 0, 0.0 -1,-0.4 -0.984 131.7 37.4 -82.0 3.4 -6.3 10.7 1.5
21 21 V E < S-A 18 0A 55 -3,-2.7 -3,-1.7 -17,-0.3 2,-0.5 -0.878 72.5-119.5-125.1 153.6 -3.5 10.0 -1.0
22 22 c E -A 17 0A 0 -19,-2.0 7,-0.4 -2,-0.3 2,-0.3 -0.714 33.6-159.2 -85.1 124.9 -0.5 11.9 -2.5
23 23 T E -A 16 0A 16 -7,-3.0 -7,-2.6 -2,-0.5 2,-0.5 -0.720 4.6-147.2-105.9 154.7 -0.9 12.2 -6.2
24 24 R E > S-AB 15 27A 69 3,-3.0 3,-2.5 -2,-0.3 -9,-0.2 -0.986 71.5 -23.7-127.7 126.0 1.9 12.8 -8.6
25 25 N T 3 S- 0 0 130 -11,-0.5 -1,-0.1 -2,-0.5 -10,-0.1 0.840 132.7 -39.7 44.1 46.2 1.5 14.7 -11.9
26 26 G T 3 S+ 0 0 73 1,-0.1 -1,-0.3 -10,-0.0 -11,-0.0 0.401 130.4 73.3 93.1 -3.0 -2.2 13.9 -12.0
27 27 L B < S-B 24 0A 85 -3,-2.5 -3,-3.0 2,-0.0 2,-0.4 -0.983 82.9-114.1-148.0 137.3 -2.0 10.4 -10.8
28 28 P 0 0 72 0, 0.0 -5,-0.2 0, 0.0 -26,-0.1 -0.535 360.0 360.0 -65.5 124.2 -1.3 8.8 -7.5
29 29 V 0 0 105 -7,-0.4 -26,-0.1 -2,-0.4 -6,-0.1 -0.509 360.0 360.0-103.2 360.0 1.9 7.0 -8.0