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) .
2516.6 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 .
4 13.3 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 .
3 10.0 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 .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 E 0 0 188 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 175.5 7.7 15.8 9.3
2 2 R - 0 0 163 18,-0.2 2,-0.2 1,-0.1 20,-0.1 -0.550 360.0 -97.9 -77.2 148.4 9.3 14.0 6.5
3 3 G + 0 0 40 -2,-0.2 17,-0.6 18,-0.1 -1,-0.1 -0.501 59.1 158.8 -67.9 135.3 7.0 13.4 3.6
4 4 a - 0 0 18 -2,-0.2 2,-0.2 16,-0.1 15,-0.1 -0.958 40.2-121.9-157.7 136.0 5.7 9.9 3.8
5 5 P - 0 0 104 0, 0.0 2,-0.8 0, 0.0 16,-0.0 -0.562 36.9-110.7 -76.3 149.4 2.8 8.1 2.4
6 6 R + 0 0 162 -2,-0.2 2,-0.3 2,-0.1 24,-0.1 -0.718 55.1 150.0 -87.2 115.2 0.5 6.6 5.0
7 7 I - 0 0 98 -2,-0.8 2,-1.3 22,-0.6 22,-0.2 -0.975 50.6-118.6-138.8 150.7 0.7 2.8 4.8
8 8 L + 0 0 153 -2,-0.3 2,-0.4 20,-0.1 22,-0.1 -0.731 57.1 141.9 -94.4 93.3 0.3 0.2 7.4
9 9 K - 0 0 65 -2,-1.3 20,-2.3 20,-0.3 2,-0.2 -0.995 52.7-121.6-133.3 130.1 3.7 -1.5 7.4
10 10 Q B -A 28 0A 144 -2,-0.4 2,-0.5 18,-0.2 18,-0.3 -0.509 31.4-144.1 -70.4 132.2 5.6 -2.7 10.4
11 11 b - 0 0 16 16,-1.9 3,-0.1 -2,-0.2 -1,-0.1 -0.857 24.1-171.3-108.1 129.6 8.9 -0.9 10.7
12 12 K S S- 0 0 170 -2,-0.5 2,-0.3 1,-0.4 -1,-0.2 0.763 83.2 -33.1 -74.6 -37.6 12.1 -2.6 11.9
13 13 Q S >> S- 0 0 105 -3,-0.1 3,-0.9 14,-0.0 4,-0.6 -0.925 76.6 -80.7-169.5 177.8 13.6 0.9 11.8
14 14 D G >4 S+ 0 0 90 1,-0.3 3,-1.4 -2,-0.3 10,-0.0 0.864 128.0 58.8 -65.4 -32.1 13.3 4.0 9.7
15 15 S G 34 S+ 0 0 89 1,-0.3 -1,-0.3 -3,-0.0 4,-0.1 0.790 98.8 62.7 -64.2 -24.0 15.5 2.5 7.0
16 16 D G <4 S+ 0 0 33 -3,-0.9 -1,-0.3 2,-0.1 -2,-0.2 0.765 93.1 80.2 -67.6 -29.6 12.9 -0.2 6.9
17 17 c S << S- 0 0 8 -3,-1.4 2,-0.1 -4,-0.6 6,-0.1 -0.523 89.8-106.3 -84.5 151.1 10.3 2.4 5.8
18 18 P S > S- 0 0 74 0, 0.0 3,-2.0 0, 0.0 -1,-0.1 -0.463 75.0 -25.7 -75.3 145.6 10.1 3.6 2.3
19 19 G T 3 S- 0 0 83 1,-0.3 -15,-0.1 -2,-0.1 -2,-0.1 -0.281 129.4 -17.7 59.5-137.8 11.3 7.0 1.3
20 20 E T 3 S+ 0 0 95 -17,-0.6 -1,-0.3 2,-0.0 -18,-0.2 0.385 99.6 134.0 -76.5 -10.3 11.3 9.6 4.1
21 21 a < - 0 0 5 -3,-2.0 2,-0.3 1,-0.1 -4,-0.3 -0.139 41.3-154.0 -53.5 144.0 9.0 7.4 6.2
22 22 I - 0 0 93 8,-3.2 8,-2.6 -20,-0.1 2,-0.8 -0.834 25.6 -96.1-122.2 158.7 10.0 7.0 9.8
23 23 b B -B 29 0B 45 -2,-0.3 6,-0.2 6,-0.2 -9,-0.1 -0.638 42.9-144.8 -81.5 112.4 9.2 4.3 12.3
24 24 M > - 0 0 82 4,-3.0 3,-1.0 -2,-0.8 -13,-0.1 -0.212 24.0-109.2 -72.3 163.7 6.2 5.3 14.4
25 25 A T 3 S+ 0 0 109 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.858 120.9 61.2 -61.2 -36.9 5.9 4.5 18.0
26 26 H T 3 S- 0 0 168 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.792 122.0-110.8 -62.0 -27.3 3.1 2.1 17.0
27 27 G S < S+ 0 0 22 -3,-1.0 -16,-1.9 1,-0.5 2,-0.3 0.690 81.6 114.1 101.7 20.4 5.8 0.3 15.0
28 28 F B S-A 10 0A 70 -18,-0.3 -4,-3.0 -6,-0.1 -1,-0.5 -0.872 74.9 -95.4-122.4 158.4 4.4 1.2 11.7
29 29 c B B 23 0B 5 -20,-2.3 -22,-0.6 -2,-0.3 -20,-0.3 -0.547 360.0 360.0 -73.7 135.0 5.8 3.4 9.0
30 30 G 0 0 21 -8,-2.6 -8,-3.2 -2,-0.3 -28,-0.1 -0.742 360.0 360.0-178.8 360.0 4.5 6.9 9.1