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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2454.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 35.5 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 3.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 2 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 70 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -6.1 7.2 -4.5 5.7
2 2 S + 0 0 63 1,-0.2 29,-0.2 27,-0.1 27,-0.0 0.947 360.0 2.1 -57.4 -52.6 10.2 -2.3 6.4
3 3 F E S-A 30 0A 146 27,-2.3 27,-3.9 28,-0.1 2,-0.2 -0.967 71.4-113.4-139.7 154.2 8.6 0.8 5.1
4 4 P E -A 29 0A 62 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.614 27.5-130.1 -74.7 144.9 5.4 1.9 3.7
5 5 a E - 0 0A 44 23,-2.8 24,-0.2 2,-0.3 3,-0.1 0.683 43.7-116.3 -68.7 -20.9 5.8 3.0 0.1
6 6 G E S+ 0 0A 59 22,-0.8 2,-0.2 1,-0.5 -1,-0.1 -0.046 83.9 111.2 108.3 -28.8 4.0 6.1 1.2
7 7 E E - 0 0A 60 21,-0.2 21,-2.6 20,-0.1 -1,-0.5 -0.558 61.4-139.3 -79.5 146.1 1.0 5.4 -1.0
8 8 S E -A 27 0A 65 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.905 12.1-153.0-115.6 138.2 -2.2 4.6 0.8
9 9 b + 0 0 15 17,-0.7 18,-0.2 -2,-0.4 17,-0.2 0.132 67.2 107.2 -77.9 0.2 -4.7 1.9 -0.2
10 10 V S S+ 0 0 89 16,-0.8 -1,-0.2 15,-0.1 17,-0.1 0.984 94.4 10.9 -56.5 -65.6 -7.6 3.7 1.5
11 11 F S S- 0 0 189 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.973 137.6 -5.6 -75.6 -57.9 -9.4 5.0 -1.5
12 12 I S S- 0 0 96 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.902 86.6 -79.8-138.1 161.7 -7.8 3.2 -4.4
13 13 P - 0 0 103 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.251 55.6 -95.3 -62.6 149.4 -4.9 0.9 -4.8
14 14 c > - 0 0 10 1,-0.1 3,-0.7 -7,-0.1 4,-0.1 -0.413 21.7-149.5 -72.1 139.2 -1.4 2.4 -4.9
15 15 I G > S+ 0 0 140 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.886 97.9 56.5 -69.5 -44.4 0.0 3.1 -8.4
16 16 S G > S+ 0 0 43 1,-0.3 3,-1.4 2,-0.1 5,-0.3 0.274 75.3 105.5 -75.4 9.4 3.6 2.5 -7.3
17 17 A G X> + 0 0 32 -3,-0.7 3,-3.0 1,-0.3 4,-2.1 0.816 62.1 75.0 -59.9 -30.6 2.5 -1.0 -6.1
18 18 I G <4 S+ 0 0 160 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.799 81.6 69.1 -54.6 -32.9 4.3 -2.4 -9.1
19 19 A G <4 S- 0 0 77 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.770 134.6 -82.1 -58.3 -25.6 7.6 -1.8 -7.4
20 20 G T <4 S+ 0 0 44 -3,-3.0 11,-0.5 -4,-0.3 2,-0.3 0.574 79.9 151.4 124.1 26.8 6.6 -4.5 -4.9
21 21 a < - 0 0 14 -4,-2.1 2,-0.4 -5,-0.3 9,-0.2 -0.725 30.0-152.4 -89.6 142.2 4.4 -2.6 -2.6
22 22 S E -B 29 0A 80 7,-3.2 7,-3.1 -2,-0.3 2,-0.3 -0.943 19.8-114.2-119.9 141.2 1.7 -4.6 -0.8
23 23 b E +B 28 0A 87 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.548 45.1 164.4 -72.6 126.2 -1.6 -3.3 0.4
24 24 K E > -B 27 0A 113 3,-2.4 3,-1.7 -2,-0.3 -15,-0.2 -0.918 65.5 -16.8-151.1 120.5 -1.7 -3.4 4.2
25 25 N T 3 S- 0 0 136 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.882 127.3 -55.2 54.0 41.0 -4.1 -1.7 6.5
26 26 K T 3 S+ 0 0 128 1,-0.2 -16,-0.8 -17,-0.2 -17,-0.7 0.728 126.0 100.8 63.8 23.7 -5.0 0.6 3.7
27 27 V E < S-AB 8 24A 31 -3,-1.7 -3,-2.4 -19,-0.3 2,-0.4 -0.998 72.4-128.7-139.2 136.3 -1.3 1.4 3.3
28 28 c E - B 0 23A 1 -21,-2.6 -23,-2.8 -2,-0.4 -22,-0.8 -0.702 28.5-168.9 -88.6 131.4 1.1 0.0 0.8
29 29 Y E -AB 4 22A 50 -7,-3.1 -7,-3.2 -2,-0.4 2,-0.4 -0.869 6.8-166.0-119.3 148.4 4.3 -1.4 2.3
30 30 K E A 3 0A 88 -27,-3.9 -27,-2.3 -2,-0.3 -9,-0.1 -0.993 360.0 360.0-134.5 144.5 7.4 -2.5 0.7
31 31 N 0 0 160 -11,-0.5 -1,-0.2 -2,-0.4 -28,-0.1 0.963 360.0 360.0 -84.0 360.0 10.3 -4.5 2.1