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) .
2444.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 36.7 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 .
5 16.7 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 .
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-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 6.7 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 .
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+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 .
1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 102 0, 0.0 18,-0.1 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0 -19.6 33.7 13.0 10.1
2 2 a - 0 0 23 16,-0.2 27,-0.2 1,-0.1 16,-0.1 -0.590 360.0-115.6 -79.1 138.4 30.2 11.6 9.5
3 3 P - 0 0 54 0, 0.0 13,-0.1 0, 0.0 -1,-0.1 -0.415 15.3-123.8 -73.0 154.1 27.6 14.2 9.4
4 4 R S S+ 0 0 239 -2,-0.1 -2,-0.0 2,-0.1 23,-0.0 0.716 73.4 117.9 -67.3 -30.6 24.9 14.2 12.1
5 5 I - 0 0 111 1,-0.1 2,-0.6 0, 0.0 22,-0.1 -0.127 67.2-128.6 -47.6 129.0 22.1 14.0 9.6
6 6 L + 0 0 134 20,-0.1 2,-0.4 22,-0.0 -1,-0.1 -0.726 40.2 160.1 -88.0 122.0 20.2 10.8 10.2
7 7 M - 0 0 71 -2,-0.6 20,-2.0 20,-0.2 2,-0.2 -0.997 35.0-128.7-141.8 138.3 19.7 8.8 7.1
8 8 R B -A 26 0A 192 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.545 31.8-171.7 -82.0 153.7 19.0 5.1 6.6
9 9 b - 0 0 18 16,-2.0 3,-0.1 -2,-0.2 11,-0.0 -0.998 34.9-160.7-151.6 143.6 21.2 3.2 4.3
10 10 K S S+ 0 0 197 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.802 88.7 2.5 -81.1 -43.5 21.5 -0.2 2.7
11 11 Q S > S- 0 0 111 14,-0.1 3,-1.4 9,-0.0 4,-0.3 -0.871 83.0 -96.5-142.7 170.4 25.3 0.2 2.0
12 12 D G > S+ 0 0 94 1,-0.3 3,-2.2 -2,-0.3 7,-0.1 0.830 115.4 66.4 -66.5 -30.6 28.0 2.7 2.6
13 13 S G 3 S+ 0 0 79 1,-0.3 -1,-0.3 8,-0.1 7,-0.0 0.747 89.5 71.4 -62.8 -19.4 27.7 4.4 -0.7
14 14 D G < S+ 0 0 72 -3,-1.4 -1,-0.3 2,-0.0 -2,-0.2 0.767 93.2 65.7 -66.1 -27.2 24.3 5.5 0.4
15 15 c S < S- 0 0 18 -3,-2.2 3,-0.1 -4,-0.3 4,-0.1 -0.426 91.8 -88.2-100.8 176.3 25.7 7.9 2.9
16 16 L > - 0 0 85 1,-0.2 3,-1.4 -2,-0.1 -1,-0.2 -0.120 63.5 -67.6 -70.0 168.7 27.8 11.1 2.6
17 17 A T 3 S+ 0 0 92 1,-0.3 -1,-0.2 -15,-0.1 3,-0.1 -0.293 121.1 29.9 -62.7 143.0 31.5 11.2 2.5
18 18 G T 3 S+ 0 0 49 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.482 104.6 99.9 88.1 4.2 33.3 10.1 5.7
19 19 a < - 0 0 11 -3,-1.4 -1,-0.3 10,-0.1 2,-0.3 -0.814 49.7-166.1-123.8 163.4 30.5 7.8 6.6
20 20 V E -B 28 0B 48 8,-2.5 8,-2.5 -2,-0.3 2,-0.7 -0.922 34.4-105.2-135.8 161.0 29.7 4.1 6.4
21 21 b E -B 27 0B 28 -2,-0.3 6,-0.2 6,-0.2 -9,-0.2 -0.820 39.2-146.4 -92.5 119.1 26.4 2.3 6.8
22 22 G > - 0 0 20 4,-2.2 3,-1.6 -2,-0.7 -13,-0.1 -0.240 29.4-102.4 -77.6 170.6 26.5 0.6 10.2
23 23 P T 3 S+ 0 0 150 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.709 120.5 69.9 -64.0 -20.4 24.8 -2.7 10.8
24 24 N T 3 S- 0 0 111 2,-0.2 3,-0.1 1,-0.1 -3,-0.0 0.731 113.1-117.4 -70.1 -25.1 22.1 -0.6 12.5
25 25 G S < S+ 0 0 16 -3,-1.6 -16,-2.0 1,-0.5 2,-0.3 0.573 79.6 110.8 100.1 6.3 21.1 0.8 9.1
26 26 F B S-A 8 0A 58 -18,-0.2 -4,-2.2 -16,-0.1 -1,-0.5 -0.872 74.6-108.2-114.7 150.2 21.9 4.3 9.9
27 27 c E +B 21 0B 12 -20,-2.0 2,-0.3 -2,-0.3 -6,-0.2 -0.547 55.9 145.0 -73.1 139.3 24.8 6.3 8.4
28 28 G E -B 20 0B 24 -8,-2.5 -8,-2.5 -2,-0.2 -13,-0.1 -0.943 48.6 -60.4-162.5-178.1 27.6 6.9 10.8
29 29 S 0 0 80 -2,-0.3 -10,-0.1 -10,-0.2 -11,-0.0 -0.386 360.0 360.0 -72.8 151.2 31.3 7.2 11.5
30 30 P 0 0 148 0, 0.0 -1,-0.1 0, 0.0 -28,-0.0 -0.733 360.0 360.0 -88.0 360.0 33.4 4.3 10.7