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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2357.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 36.7 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 3.3 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-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 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 S 0 0 78 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -74.3 5.0 -5.6 18.5
2 2 I E -A 29 0A 114 27,-1.7 27,-2.7 1,-0.1 0, 0.0 -0.730 360.0-106.8 -92.3 130.3 6.5 -3.7 15.6
3 3 P E -A 28 0A 62 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.254 13.1-137.1 -54.8 138.1 4.6 -3.8 12.5
4 4 a E - 0 0A 42 23,-3.2 24,-0.2 2,-0.3 3,-0.1 0.722 43.5-119.5 -66.2 -28.7 6.1 -6.0 9.7
5 5 G E S+ 0 0A 59 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.091 82.9 106.5 108.8 -29.8 5.2 -3.1 7.5
6 6 E E - 0 0A 82 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.570 64.6-135.7 -83.6 149.1 2.9 -5.1 5.4
7 7 S E -A 26 0A 67 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.899 10.3-155.1-115.0 136.5 -0.8 -4.6 5.8
8 8 b + 0 0 16 17,-0.7 18,-0.2 -2,-0.4 17,-0.2 0.101 63.6 109.4 -77.9 -0.5 -3.5 -7.2 6.0
9 9 V S S+ 0 0 107 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.984 96.0 4.5 -57.1 -65.7 -6.3 -5.1 4.8
10 10 Y S S+ 0 0 215 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.939 137.7 10.2 -80.5 -50.7 -6.9 -6.5 1.3
11 11 I S S- 0 0 105 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.885 86.0 -94.0-131.8 156.1 -4.6 -9.5 1.2
12 12 P - 0 0 101 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.364 51.0 -92.7 -71.5 154.6 -2.5 -11.3 3.8
13 13 c - 0 0 5 1,-0.1 3,-0.5 -7,-0.1 4,-0.1 -0.420 22.5-153.1 -71.0 137.8 1.1 -10.3 4.2
14 14 L S > S+ 0 0 140 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.868 98.1 57.1 -70.8 -40.4 3.6 -12.4 2.1
15 15 T G > S+ 0 0 43 1,-0.3 3,-1.8 2,-0.1 5,-0.3 0.406 77.1 101.0 -70.4 -7.4 6.3 -11.6 4.7
16 16 T G >> + 0 0 56 -3,-0.5 3,-3.1 1,-0.3 4,-2.0 0.803 64.2 72.8 -55.6 -31.2 4.1 -13.2 7.4
17 17 I G <4 S+ 0 0 151 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.813 83.1 70.6 -56.0 -31.1 6.1 -16.4 7.3
18 18 V G <4 S- 0 0 117 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.690 134.9 -81.5 -59.7 -18.6 8.9 -14.5 9.1
19 19 G T <4 S+ 0 0 47 -3,-3.1 11,-0.4 1,-0.3 2,-0.3 0.598 83.0 146.4 121.3 22.6 6.7 -14.5 12.1
20 20 a < - 0 0 8 -4,-2.0 2,-0.4 -5,-0.3 -1,-0.3 -0.725 31.7-154.4 -92.7 143.6 4.4 -11.6 11.4
21 21 S E -B 28 0A 79 7,-3.3 7,-2.9 -2,-0.3 2,-0.4 -0.942 21.5-109.7-122.5 143.4 0.8 -11.8 12.6
22 22 b E +B 27 0A 78 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.536 45.7 163.6 -72.7 124.6 -2.2 -10.1 11.2
23 23 K E > -B 26 0A 100 3,-2.8 3,-1.8 -2,-0.4 -15,-0.2 -0.944 67.1 -16.0-148.0 121.7 -3.5 -7.4 13.6
24 24 N T 3 S- 0 0 125 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.893 127.2 -55.6 52.6 43.1 -5.9 -4.5 12.7
25 25 S T 3 S+ 0 0 50 -17,-0.2 -16,-0.9 1,-0.2 -17,-0.7 0.709 126.1 100.8 60.8 24.1 -5.2 -5.2 9.1
26 26 V E < S-AB 7 23A 30 -3,-1.8 -3,-2.8 -19,-0.3 2,-0.4 -0.999 71.9-130.1-138.0 136.9 -1.6 -4.8 9.8
27 27 c E - B 0 22A 2 -21,-2.6 -23,-3.2 -2,-0.4 -22,-0.9 -0.720 30.2-176.4 -90.4 132.3 1.0 -7.5 10.2
28 28 Y E -AB 3 21A 56 -7,-2.9 -7,-3.3 -2,-0.4 2,-0.5 -0.876 18.9-149.4-124.9 154.2 3.2 -7.1 13.3
29 29 S E A 2 0A 34 -27,-2.7 -27,-1.7 -2,-0.3 -9,-0.1 -0.996 360.0 360.0-122.1 128.4 6.1 -9.1 14.7
30 30 N 0 0 187 -2,-0.5 -1,-0.1 -11,-0.4 -10,-0.1 0.547 360.0 360.0-104.5 360.0 6.5 -9.2 18.4