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 .
34 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2329.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 58.8 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 .
8 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 2.9 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 .
1 2.9 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 .
6 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 2.9 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 A 0 0 93 0, 0.0 32,-0.1 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 -68.0 13.7 11.9 1.1
2 2 a > - 0 0 24 31,-1.1 4,-0.6 15,-0.4 31,-0.3 0.681 360.0-163.0 -67.5 -25.8 12.3 8.6 2.1
3 3 I T >4 - 0 0 99 2,-0.1 3,-3.3 1,-0.1 28,-0.3 0.877 33.8 -97.8 44.1 140.0 9.4 9.6 -0.1
4 4 V T 34 S+ 0 0 78 1,-0.3 27,-0.3 26,-0.1 -1,-0.1 0.722 115.9 77.3 -51.5 -25.3 5.9 8.2 -0.3
5 5 G T 34 S+ 0 0 69 25,-0.1 -1,-0.3 2,-0.1 -2,-0.1 0.877 78.0 86.9 -57.6 -36.7 7.2 6.1 -3.1
6 6 A S << S- 0 0 19 -3,-3.3 25,-2.3 -4,-0.6 2,-0.4 -0.229 75.4-134.0 -67.2 154.3 8.9 3.8 -0.8
7 7 S E -A 30 0A 36 23,-0.3 7,-0.4 4,-0.1 23,-0.3 -0.854 23.3-169.5-106.3 143.3 7.1 0.8 0.7
8 8 b E +A 29 0A 0 21,-2.6 21,-1.4 -2,-0.4 2,-0.4 -0.574 42.4 63.5-121.1-171.7 7.3 0.1 4.3
9 9 G E S-A 28 0A 12 1,-0.2 3,-0.4 19,-0.2 19,-0.2 -0.810 112.2 -6.5 97.2-139.6 6.3 -2.8 6.6
10 10 I S S+ 0 0 115 17,-1.3 2,-1.1 -2,-0.4 -1,-0.2 0.978 143.7 35.5 -62.9 -52.3 7.9 -6.2 6.1
11 11 N S S+ 0 0 120 -3,-0.4 -1,-0.3 2,-0.0 -4,-0.1 -0.779 83.5 178.8-104.4 95.6 9.7 -5.3 2.9
12 12 R - 0 0 160 -2,-1.1 -4,-0.2 -3,-0.4 18,-0.1 -0.851 21.9-172.3-103.6 113.3 10.7 -1.8 3.6
13 13 P + 0 0 95 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 0.229 67.5 77.2 -77.0 9.8 12.7 -0.1 1.0
14 14 c + 0 0 31 -7,-0.4 2,-0.3 -8,-0.1 4,-0.1 -0.894 50.6 169.7-124.7 157.2 13.2 2.9 3.3
15 15 G + 0 0 64 -2,-0.3 2,-0.6 2,-0.1 16,-0.0 -0.979 48.8 41.1-157.3 153.4 15.4 3.5 6.3
16 16 G S S- 0 0 86 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.944 117.0 -9.6 113.1-122.6 16.4 6.6 8.3
17 17 G S S+ 0 0 44 -2,-0.6 -15,-0.4 16,-0.1 2,-0.3 -0.911 84.8 137.5-118.6 104.2 13.5 8.9 9.1
18 18 a - 0 0 30 -2,-0.6 2,-0.4 -16,-0.1 15,-0.2 -0.996 50.1-124.1-145.3 139.5 10.5 7.9 7.1
19 19 R - 0 0 143 -2,-0.3 13,-2.5 15,-0.1 2,-0.8 -0.699 20.4-147.5 -87.7 133.2 6.9 7.7 8.2
20 20 b E -B 31 0A 57 -2,-0.4 2,-0.5 11,-0.2 11,-0.2 -0.852 16.7-174.1-102.1 107.8 5.4 4.4 7.6
21 21 I E -B 30 0A 99 9,-2.9 9,-2.9 -2,-0.8 -13,-0.2 -0.882 26.5-119.0-105.6 127.9 1.7 4.8 6.8
22 22 I E -B 29 0A 100 -2,-0.5 7,-0.3 7,-0.3 -13,-0.0 -0.366 13.1-152.0 -72.4 137.1 -0.2 1.6 6.5
23 23 I - 0 0 85 5,-3.0 6,-0.2 2,-0.4 -1,-0.1 0.699 44.6-102.6 -75.4 -33.1 -1.9 0.8 3.2
24 24 G S S+ 0 0 66 1,-0.8 5,-0.1 4,-0.6 -2,-0.1 -0.079 98.1 104.4 119.8 -35.9 -4.8 -1.4 4.3
25 25 P S > S- 0 0 64 0, 0.0 3,-2.4 0, 0.0 -1,-0.8 -0.753 93.8 -96.8 -74.7 131.6 -3.0 -4.4 3.3
26 26 P T 3 S- 0 0 121 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.291 101.9 -1.0 -56.8 127.8 -1.9 -5.9 6.5
27 27 A T 3 S+ 0 0 56 1,-0.2 -17,-1.3 -18,-0.1 2,-0.4 0.580 106.7 113.6 68.4 17.1 1.7 -5.0 7.3
28 28 I E < +A 9 0A 42 -3,-2.4 -5,-3.0 -19,-0.2 -4,-0.6 -0.944 36.4 144.3-120.0 143.0 2.1 -3.0 4.1
29 29 G E -AB 8 22A 0 -21,-1.4 -21,-2.6 -2,-0.4 2,-0.4 -0.910 42.5 -99.1-158.4-176.4 2.6 0.7 4.1
30 30 I E -AB 7 21A 55 -9,-2.9 -9,-2.9 -23,-0.3 2,-0.5 -0.944 24.8-132.9-120.2 135.9 4.2 3.7 2.4
31 31 c E - B 0 20A 0 -25,-2.3 -25,-0.5 -2,-0.4 -11,-0.2 -0.774 28.2-150.1 -87.7 128.5 7.3 5.4 3.6
32 32 V - 0 0 33 -13,-2.5 -30,-0.2 -2,-0.5 -13,-0.1 -0.352 27.7-101.9 -91.9 175.1 6.7 9.2 3.6
33 33 K 0 0 149 -31,-0.3 -31,-1.1 -15,-0.2 -16,-0.1 0.897 360.0 360.0 -60.9 -41.2 9.3 11.9 3.0
34 34 S 0 0 84 -33,-0.1 -2,-0.2 -32,-0.1 -15,-0.1 -0.168 360.0 360.0 -47.5 360.0 9.4 12.6 6.7