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 .
37 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2865.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 45.9 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 .
10 27.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.7 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 .
0 0.0 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 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.7 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 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 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 0 132 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-162.3 11.4 -10.2 4.8
2 2 a - 0 0 72 18,-0.0 2,-0.5 6,-0.0 16,-0.1 -0.434 360.0-161.7 162.2 127.0 8.5 -11.7 2.7
3 3 I + 0 0 90 1,-0.2 16,-0.6 -2,-0.1 17,-0.3 -0.922 7.4 179.3-128.2 110.3 5.3 -13.6 3.4
4 4 K S > S+ 0 0 121 -2,-0.5 2,-1.0 1,-0.3 3,-0.5 0.962 79.3 45.8 -69.2 -52.1 3.8 -15.5 0.5
5 5 N T 3 S- 0 0 125 1,-0.3 -1,-0.3 30,-0.1 30,-0.1 -0.775 135.9 -4.6-100.3 104.1 0.8 -16.9 2.3
6 6 G T 3 S+ 0 0 45 -2,-1.0 -1,-0.3 28,-0.9 2,-0.2 0.930 81.8 175.8 85.9 52.6 -0.7 -14.0 4.3
7 7 G E < -A 34 0A 3 27,-1.5 27,-2.3 -3,-0.5 2,-0.4 -0.530 24.3-130.6 -84.2 162.7 1.7 -11.1 3.7
8 8 R E +A 33 0A 168 25,-0.3 2,-0.3 -2,-0.2 25,-0.3 -0.945 34.7 158.9-120.3 134.6 0.8 -7.7 5.1
9 9 b E -A 32 0A 10 23,-3.3 23,-2.4 -2,-0.4 2,-0.3 -0.902 30.0-145.2-146.3 166.9 0.9 -4.6 3.0
10 10 V + 0 0 28 -2,-0.3 4,-0.5 21,-0.2 21,-0.1 -0.825 11.6 178.7-143.3 106.5 -0.4 -1.0 2.8
11 11 A S > S+ 0 0 55 -2,-0.3 3,-0.5 1,-0.2 -1,-0.1 0.811 90.2 54.0 -68.6 -34.1 -1.2 0.6 -0.5
12 12 S T 3 S+ 0 0 77 1,-0.2 -1,-0.2 2,-0.1 19,-0.0 0.886 107.5 50.6 -65.5 -44.2 -2.3 3.7 1.3
13 13 G T 3 S- 0 0 65 17,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.485 129.6 -87.5 -70.4 -17.2 1.0 4.0 3.2
14 14 G < - 0 0 56 -3,-0.5 -3,-0.2 -4,-0.5 -2,-0.1 0.833 52.2-132.4 96.2 60.2 3.2 3.7 0.1
15 15 P - 0 0 61 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.285 14.8-156.7 -54.7 124.0 3.5 -0.0 -0.0
16 16 P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 -7,-0.1 0.998 56.4 -55.8 -62.5 -73.6 7.0 -1.3 -0.5
17 17 Y - 0 0 157 5,-0.0 2,-0.1 3,-0.0 17,-0.1 -0.904 45.0-126.7-172.1 148.8 6.5 -4.7 -2.0
18 18 c - 0 0 16 -2,-0.3 3,-0.3 -3,-0.1 5,-0.1 -0.350 31.6-106.8 -95.7 176.7 4.7 -8.0 -1.3
19 19 a S S+ 0 0 30 -16,-0.6 -15,-0.2 3,-0.3 -1,-0.1 0.914 119.0 19.3 -69.6 -44.3 6.0 -11.5 -1.1
20 20 S S S- 0 0 24 15,-0.4 -1,-0.2 2,-0.4 3,-0.1 -0.088 115.3 -99.1-121.7 37.9 4.5 -12.5 -4.4
21 21 N S S+ 0 0 144 -3,-0.3 2,-0.4 1,-0.2 15,-0.1 0.528 92.1 114.7 65.5 9.9 3.8 -9.1 -5.9
22 22 Y E +B 35 0A 82 13,-0.9 13,-1.0 -18,-0.1 -2,-0.4 -0.878 36.0 169.2-120.1 141.1 0.3 -9.3 -4.8
23 23 b E -B 34 0A 44 -2,-0.4 2,-0.6 11,-0.3 11,-0.3 -0.909 14.0-163.5-151.0 120.7 -1.5 -7.2 -2.2
24 24 L E +B 33 0A 85 9,-3.7 9,-3.0 -2,-0.3 2,-0.3 -0.907 17.7 172.3-110.1 117.2 -5.2 -7.0 -1.4
25 25 Q E -B 32 0A 57 -2,-0.6 2,-0.3 7,-0.3 7,-0.2 -0.868 19.5-145.7-122.3 156.3 -6.4 -4.0 0.5
26 26 I E >> -B 31 0A 78 5,-1.4 4,-0.9 -2,-0.3 5,-0.6 -0.861 27.8-105.5-119.2 150.5 -9.8 -2.7 1.4
27 27 A T 45S+ 0 0 95 -2,-0.3 2,-0.0 1,-0.2 0, 0.0 -0.666 96.2 28.0 -85.5 129.3 -10.9 0.9 1.7
28 28 G T 45S+ 0 0 75 -2,-0.5 -1,-0.2 0, 0.0 0, 0.0 -0.426 114.4 51.7 128.9 -58.4 -11.5 2.2 5.2
29 29 Q T 45S- 0 0 129 -3,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.766 93.6-137.4 -77.7 -26.2 -9.2 0.2 7.5
30 30 S T <5 + 0 0 49 -4,-0.9 2,-0.3 1,-0.3 -3,-0.1 0.945 58.0 127.4 64.7 51.0 -6.2 0.9 5.3
31 31 Y E < - B 0 26A 82 -5,-0.6 -5,-1.4 -21,-0.1 2,-0.3 -0.994 36.0-171.4-135.1 144.5 -4.8 -2.6 5.5
32 32 G E -AB 9 25A 0 -23,-2.4 -23,-3.3 -2,-0.3 2,-0.4 -0.968 12.8-142.9-135.5 155.2 -3.8 -5.0 2.7
33 33 V E -AB 8 24A 67 -9,-3.0 -9,-3.7 -2,-0.3 -25,-0.3 -0.951 17.6-131.7-120.9 134.6 -2.8 -8.6 2.5
34 34 c E +AB 7 23A 4 -27,-2.3 -27,-1.5 -2,-0.4 -28,-0.9 -0.498 31.8 169.7 -83.2 150.0 -0.1 -10.0 0.2
35 35 K E - B 0 22A 88 -13,-1.0 -13,-0.9 -2,-0.2 -15,-0.4 -0.882 34.3 -81.5-149.2 178.0 -0.8 -13.1 -1.9
36 36 K 0 0 130 -2,-0.3 -1,-0.1 -15,-0.1 -16,-0.1 -0.092 360.0 360.0 -77.5 179.4 0.6 -15.2 -4.8
37 37 H 0 0 213 -15,-0.1 -1,-0.1 -16,-0.0 -16,-0.0 -0.122 360.0 360.0-105.7 360.0 0.2 -14.4 -8.4