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) .
2462.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 58.6 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 .
11 37.9 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 .
2 6.9 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 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 G 0 0 39 0, 0.0 28,-0.2 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0 20.8 7.2 -1.7 1.1
2 2 E + 0 0 181 27,-0.8 27,-0.1 26,-0.6 25,-0.0 0.926 360.0 12.2 -60.9 -43.7 6.7 -4.0 -1.8
3 3 I E S-A 28 0A 93 25,-1.4 25,-3.0 26,-0.1 -1,-0.2 -0.971 85.3-101.3-138.4 152.4 3.6 -5.4 -0.3
4 4 P E -A 27 0A 64 0, 0.0 23,-0.3 0, 0.0 22,-0.0 -0.465 18.0-142.6 -70.4 141.5 1.3 -4.5 2.6
5 5 a E - 0 0A 37 21,-2.3 22,-0.2 2,-0.3 3,-0.1 0.710 36.2-124.4 -71.4 -28.4 1.7 -6.5 5.8
6 6 G E S+ 0 0A 77 20,-0.7 2,-0.3 1,-0.4 21,-0.1 0.606 79.9 103.6 88.3 11.0 -2.0 -6.4 6.2
7 7 E E -A 26 0A 60 19,-0.7 19,-2.6 8,-0.1 -1,-0.4 -0.907 55.1-154.8-126.1 155.8 -1.5 -4.9 9.6
8 8 S E > -A 25 0A 54 -2,-0.3 4,-0.5 17,-0.3 17,-0.3 -0.969 20.6-143.9-138.1 149.6 -1.8 -1.3 10.8
9 9 b T 4 S+ 0 0 30 15,-1.4 16,-0.2 -2,-0.3 -1,-0.0 0.292 75.8 99.4 -79.5 -7.5 -0.4 0.9 13.5
10 10 V T 4 S+ 0 0 92 14,-0.8 -1,-0.2 1,-0.1 15,-0.1 0.974 98.0 17.8 -57.9 -57.4 -3.6 2.8 14.1
11 11 Y T 4 S- 0 0 225 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.971 137.4 -10.6 -74.6 -54.3 -4.7 0.9 17.2
12 12 L S < S- 0 0 127 -4,-0.5 -1,-0.2 1,-0.1 -4,-0.0 -0.819 85.3 -76.5-140.0 170.7 -1.6 -0.8 18.3
13 13 P - 0 0 90 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 -0.354 45.8-118.0 -71.5 158.2 1.9 -1.4 17.0
14 14 c - 0 0 25 1,-0.1 2,-0.4 -7,-0.1 7,-0.0 -0.192 44.6 -76.0 -83.3 179.5 2.5 -4.0 14.4
15 15 F > - 0 0 90 1,-0.1 3,-0.7 -2,-0.1 4,-0.1 -0.707 41.1-132.9 -85.7 137.0 4.8 -7.0 14.9
16 16 L T 3 S+ 0 0 153 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.603 78.2 92.9 -64.3 -24.4 8.5 -6.1 14.8
17 17 P T 3 S- 0 0 73 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.765 107.8 -39.1 -55.5 -32.9 9.9 -8.8 12.5
18 18 N S < S+ 0 0 95 -3,-0.7 9,-0.1 1,-0.2 -2,-0.1 0.394 97.0 100.4-151.6 -60.1 9.8 -7.0 9.2
19 19 a - 0 0 12 -4,-0.1 2,-0.4 9,-0.1 9,-0.3 -0.048 56.0-144.9 -51.4 138.2 6.9 -4.9 8.1
20 20 Y E -B 27 0A 137 7,-3.2 7,-3.3 5,-0.1 2,-1.1 -0.897 16.5-120.9-111.7 137.5 7.5 -1.2 8.5
21 21 b E +B 26 0A 33 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.629 36.4 173.4 -83.4 101.6 4.7 1.1 9.5
22 22 R E > S-B 25 0A 136 3,-2.9 3,-2.6 -2,-1.1 2,-0.1 -0.902 71.9 -11.2-107.0 138.6 4.2 3.6 6.7
23 23 N T 3 S- 0 0 131 -2,-0.4 -14,-0.0 1,-0.3 -15,-0.0 -0.538 128.8 -53.0 63.5-149.8 1.2 5.8 7.2
24 24 H T 3 S+ 0 0 121 -2,-0.1 -15,-1.4 2,-0.1 -14,-0.8 -0.104 125.5 95.4-107.3 41.8 -0.3 3.9 10.0
25 25 V E < S-AB 8 22A 47 -3,-2.6 -3,-2.9 -17,-0.3 2,-0.4 -0.989 71.3-135.1-129.2 130.3 -0.1 0.8 7.8
26 26 c E -AB 7 21A 3 -19,-2.6 -21,-2.3 -2,-0.4 -20,-0.7 -0.664 19.6-162.0 -88.3 138.4 2.7 -1.6 8.1
27 27 Y E -AB 4 20A 54 -7,-3.3 -7,-3.2 -2,-0.4 2,-0.6 -0.927 23.2-115.4-120.2 144.4 4.2 -2.9 4.8
28 28 L E A 3 0A 66 -25,-3.0 -25,-1.4 -2,-0.4 -26,-0.6 -0.660 360.0 360.0 -80.0 117.1 6.4 -5.9 4.3
29 29 N 0 0 120 -2,-0.6 -27,-0.8 -28,-0.2 -1,-0.2 0.998 360.0 360.0 -63.4 360.0 9.8 -4.8 3.2