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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2478.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 .
12 38.7 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 3.2 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 .
5 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 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 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 G 0 0 58 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -26.7 11.5 6.8 9.4
2 2 V + 0 0 120 29,-0.3 29,-0.2 1,-0.2 27,-0.0 0.924 360.0 31.4 -60.8 -44.2 11.1 10.3 8.1
3 3 I E S-A 30 0A 87 27,-1.5 27,-4.0 28,-0.1 2,-0.2 -0.942 71.1-137.8-128.0 135.6 8.2 9.4 6.0
4 4 P E -A 29 0A 64 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.606 25.5-128.6 -73.7 145.2 5.4 7.0 6.3
5 5 a E - 0 0A 45 23,-2.7 24,-0.2 2,-0.2 3,-0.1 0.711 41.5-118.2 -68.9 -22.8 4.8 5.2 3.1
6 6 G E S+ 0 0A 61 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.013 81.8 112.0 108.3 -26.3 1.2 6.2 3.6
7 7 E E - 0 0A 54 21,-0.2 21,-2.6 2,-0.0 -1,-0.5 -0.586 62.0-136.6 -81.3 146.6 -0.0 2.7 3.7
8 8 S E -A 27 0A 65 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.891 11.6-153.9-113.7 137.4 -1.3 1.5 7.1
9 9 b + 0 0 15 17,-0.7 18,-0.2 -2,-0.4 -1,-0.1 0.106 64.0 112.4 -77.9 1.6 -0.5 -1.8 8.7
10 10 V S S+ 0 0 58 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.974 94.1 2.8 -54.2 -68.9 -3.7 -1.7 10.7
11 11 F S S+ 0 0 191 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.952 137.7 6.7 -81.2 -52.9 -5.7 -4.6 9.2
12 12 I S S- 0 0 115 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.838 87.3 -88.0-130.6 161.7 -3.3 -6.0 6.6
13 13 P - 0 0 103 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.363 52.2 -93.1 -71.6 152.6 0.3 -5.4 5.7
14 14 c > - 0 0 7 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.410 24.0-152.3 -69.8 136.2 1.2 -2.7 3.2
15 15 I G > S+ 0 0 135 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.888 96.7 55.5 -70.3 -44.0 1.6 -3.9 -0.3
16 16 S G > S+ 0 0 54 1,-0.3 3,-1.5 2,-0.1 5,-0.2 0.292 75.8 103.8 -75.1 7.3 4.0 -1.2 -1.2
17 17 S G X> + 0 0 43 -3,-0.6 3,-2.5 1,-0.3 4,-1.8 0.737 61.0 78.7 -63.9 -19.0 6.2 -2.4 1.7
18 18 V G <4 S+ 0 0 131 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.818 80.0 68.4 -59.5 -30.9 8.5 -4.0 -0.9
19 19 L G <4 S- 0 0 132 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.715 135.4 -81.4 -61.7 -20.8 9.9 -0.6 -1.6
20 20 G T <4 S+ 0 0 43 -3,-2.5 11,-0.5 1,-0.2 2,-0.3 0.618 79.4 152.8 120.8 28.0 11.4 -0.7 1.8
21 21 a E < -B 30 0A 13 -4,-1.8 2,-0.4 -5,-0.2 9,-0.2 -0.715 29.4-151.6 -89.3 142.8 8.5 0.3 4.0
22 22 S E -B 29 0A 82 7,-3.4 7,-2.8 -2,-0.3 2,-0.5 -0.940 19.7-114.9-119.6 141.4 8.5 -1.0 7.6
23 23 b E +B 28 0A 85 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.586 42.7 168.7 -73.7 119.8 5.5 -1.7 9.7
24 24 K E > -B 27 0A 100 3,-3.2 3,-2.4 -2,-0.5 2,-0.2 -0.980 65.0 -28.2-137.9 124.4 5.5 0.7 12.6
25 25 N T 3 S- 0 0 130 -2,-0.4 -17,-0.0 1,-0.3 0, 0.0 -0.576 125.6 -43.7 61.6-141.1 2.6 1.2 14.8
26 26 K T 3 S+ 0 0 125 -2,-0.2 -16,-0.9 -3,-0.1 -17,-0.7 -0.155 128.2 86.4-110.0 44.4 -0.0 0.3 12.3
27 27 V E < S-AB 8 24A 35 -3,-2.4 -3,-3.2 -19,-0.3 2,-0.4 -1.000 73.6-128.1-142.5 141.2 1.7 2.4 9.7
28 28 c E - B 0 23A 0 -21,-2.6 -23,-2.7 -2,-0.4 -22,-0.9 -0.724 28.2-171.4 -91.6 133.8 4.4 1.6 7.2
29 29 Y E -AB 4 22A 46 -7,-2.8 -7,-3.4 -2,-0.4 2,-0.4 -0.874 10.7-151.6-122.7 153.6 7.3 4.0 7.2
30 30 R E AB 3 21A 118 -27,-4.0 -27,-1.5 -2,-0.3 -9,-0.2 -0.995 360.0 360.0-128.6 132.3 10.2 4.3 4.8
31 31 N 0 0 164 -11,-0.5 -29,-0.3 -2,-0.4 -1,-0.2 0.969 360.0 360.0 -67.5 360.0 13.6 5.7 5.7