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) .
2457.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 48.4 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 .
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 .
4 12.9 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 55 0, 0.0 30,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -34.1 -9.4 8.2 6.1
2 2 L + 0 0 137 1,-0.2 29,-0.2 27,-0.1 0, 0.0 0.910 360.0 37.8 -65.1 -41.6 -12.9 9.0 5.1
3 3 L E S-A 30 0A 125 27,-1.6 27,-3.9 28,-0.5 2,-0.2 -0.929 71.7-141.1-126.0 131.7 -12.8 7.1 1.8
4 4 P E -A 29 0A 58 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.553 19.4-132.8 -74.9 146.9 -11.2 3.9 0.9
5 5 a E - 0 0A 33 23,-2.2 24,-0.2 2,-0.2 3,-0.1 0.637 43.1-123.0 -70.6 -15.5 -9.6 3.8 -2.5
6 6 A E S+ 0 0A 84 22,-0.9 2,-0.3 1,-0.4 23,-0.1 0.274 77.2 120.7 84.0 -4.5 -11.5 0.5 -2.6
7 7 E E - 0 0A 78 21,-0.3 21,-2.7 2,-0.0 2,-0.4 -0.689 59.0-136.2 -84.8 144.8 -8.3 -1.3 -3.3
8 8 S E -A 27 0A 65 -2,-0.3 4,-0.4 19,-0.2 19,-0.3 -0.897 15.6-158.1-116.0 136.2 -7.6 -3.9 -0.7
9 9 b + 0 0 13 17,-0.8 18,-0.2 -2,-0.4 17,-0.2 0.128 63.5 109.6 -77.7 -0.3 -4.2 -4.6 1.0
10 10 V S S+ 0 0 91 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.978 94.9 6.1 -56.1 -65.6 -5.2 -8.1 2.0
11 11 Y S S+ 0 0 215 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.953 137.3 1.5 -79.9 -53.4 -2.9 -10.1 -0.3
12 12 I S S- 0 0 106 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.883 87.0 -84.1-135.8 160.1 -0.8 -7.5 -2.0
13 13 P - 0 0 100 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.313 53.1 -95.0 -68.7 152.9 -0.4 -3.7 -1.7
14 14 c - 0 0 10 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.404 21.7-154.4 -71.7 137.3 -2.7 -1.5 -3.7
15 15 L S > S+ 0 0 145 1,-0.2 3,-1.1 2,-0.1 -1,-0.1 0.848 96.6 59.1 -72.4 -37.8 -1.4 -0.3 -7.1
16 16 T G > S+ 0 0 54 1,-0.3 3,-1.9 2,-0.1 4,-0.3 0.442 76.6 99.6 -71.0 -6.7 -3.6 2.8 -7.0
17 17 T G >> + 0 0 46 -3,-0.4 3,-2.7 1,-0.3 4,-1.9 0.772 61.2 79.1 -55.5 -27.5 -1.9 3.7 -3.7
18 18 V G <4 S+ 0 0 132 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.816 81.6 66.1 -53.7 -34.0 0.3 6.1 -5.7
19 19 I G <4 S- 0 0 96 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.774 135.9 -78.8 -60.9 -25.7 -2.6 8.5 -5.7
20 20 G T <4 S+ 0 0 40 -3,-2.7 11,-0.5 -4,-0.3 2,-0.3 0.547 80.0 151.5 129.6 24.8 -2.2 8.9 -1.9
21 21 a < - 0 0 8 -4,-1.9 2,-0.4 -5,-0.3 9,-0.2 -0.662 29.2-153.1 -87.0 145.1 -3.9 5.7 -0.6
22 22 S E -B 29 0A 69 7,-3.1 7,-3.1 -2,-0.3 2,-0.4 -0.955 19.4-114.9-123.0 141.1 -2.7 4.3 2.7
23 23 b E +B 28 0A 87 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.560 47.0 156.8 -74.3 125.4 -2.8 0.7 3.7
24 24 K E > -B 27 0A 107 3,-2.6 3,-1.7 -2,-0.4 -15,-0.1 -0.920 65.4 -7.1-154.7 126.4 -5.1 0.2 6.7
25 25 S T 3 S- 0 0 75 -2,-0.3 3,-0.1 1,-0.3 -15,-0.1 0.844 127.4 -60.3 60.3 32.0 -7.0 -2.8 7.9
26 26 K T 3 S+ 0 0 114 1,-0.2 -16,-0.8 -17,-0.2 -17,-0.8 0.766 125.2 102.3 64.5 24.1 -5.9 -4.5 4.8
27 27 V E < S-AB 8 24A 30 -3,-1.7 -3,-2.6 -19,-0.3 2,-0.4 -0.999 72.8-128.3-138.7 136.9 -7.8 -1.8 2.9
28 28 c E - B 0 23A 1 -21,-2.7 -23,-2.2 -2,-0.4 -22,-0.9 -0.715 29.6-170.4 -89.4 132.1 -6.2 1.3 1.2
29 29 Y E -AB 4 22A 36 -7,-3.1 -7,-3.1 -2,-0.4 2,-0.4 -0.904 12.1-158.2-123.4 146.1 -7.8 4.5 2.3
30 30 K E A 3 0A 82 -27,-3.9 -27,-1.6 -2,-0.3 -9,-0.1 -0.972 360.0 360.0-121.9 143.1 -7.5 8.0 0.9
31 31 N 0 0 163 -11,-0.5 -28,-0.5 -2,-0.4 -1,-0.2 0.750 360.0 360.0 -78.5 360.0 -8.3 11.0 3.0