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) .
2499.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 .
7 22.6 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 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 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 D 0 0 115 0, 0.0 30,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -44.7 6.5 5.6 1.2
2 2 T + 0 0 129 29,-0.2 29,-0.2 1,-0.2 27,-0.0 0.916 360.0 34.4 -61.6 -43.9 7.4 5.5 -2.4
3 3 I E S-A 30 0A 100 27,-1.7 27,-3.7 28,-1.2 -1,-0.2 -0.934 71.0-139.0-129.0 134.4 7.8 1.8 -2.4
4 4 P E -A 29 0A 49 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.531 23.5-129.2 -72.8 148.0 6.1 -1.0 -0.7
5 5 a - 0 0 47 23,-2.6 24,-0.2 2,-0.3 3,-0.1 0.704 43.6-118.8 -70.1 -23.0 8.5 -3.7 0.4
6 6 G S S+ 0 0 57 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.015 82.0 110.3 108.6 -26.6 6.1 -6.0 -1.3
7 7 E - 0 0 65 21,-0.2 21,-2.7 20,-0.1 -1,-0.5 -0.592 60.6-142.0 -83.0 145.5 5.2 -7.9 1.8
8 8 S - 0 0 69 19,-0.3 4,-0.4 -2,-0.2 3,-0.3 -0.926 11.1-157.6-116.2 133.0 1.7 -7.4 3.1
9 9 b + 0 0 26 -2,-0.4 18,-0.2 1,-0.2 17,-0.2 0.043 60.0 113.8 -84.8 11.6 0.8 -7.1 6.8
10 10 V S S+ 0 0 70 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.982 96.1 5.6 -56.5 -61.3 -2.8 -8.1 6.4
11 11 W S S+ 0 0 239 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.932 140.2 12.6 -83.0 -52.6 -2.7 -11.4 8.2
12 12 I S S- 0 0 124 -4,-0.4 -1,-0.3 14,-0.1 2,-0.1 -0.835 87.0 -96.4-126.0 155.6 0.8 -11.5 9.6
13 13 P - 0 0 103 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.410 49.1 -94.2 -73.0 153.7 3.4 -8.8 10.0
14 14 c > - 0 0 11 1,-0.1 3,-0.6 -7,-0.1 -5,-0.1 -0.432 23.5-152.3 -72.4 137.4 6.1 -8.6 7.3
15 15 I G > S+ 0 0 137 1,-0.2 3,-1.0 -2,-0.1 -1,-0.1 0.888 96.2 55.8 -70.5 -43.7 9.3 -10.4 8.1
16 16 S G > S+ 0 0 25 1,-0.3 3,-1.6 2,-0.1 5,-0.3 0.293 74.7 105.1 -75.4 7.7 11.4 -8.1 6.1
17 17 S G X> + 0 0 36 -3,-0.6 3,-2.2 1,-0.3 4,-1.7 0.738 61.3 79.0 -61.8 -20.0 10.1 -5.2 8.1
18 18 I G <4 S+ 0 0 151 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.827 80.6 65.5 -58.2 -35.7 13.5 -5.1 9.8
19 19 L G <4 S- 0 0 135 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.722 135.8 -79.3 -62.1 -20.9 14.9 -3.3 6.8
20 20 G T <4 S+ 0 0 43 -3,-2.2 11,-0.4 -4,-0.3 2,-0.3 0.609 80.5 150.0 124.1 27.3 12.8 -0.4 7.6
21 21 a < - 0 0 16 -4,-1.7 2,-0.4 -5,-0.3 9,-0.2 -0.729 27.0-161.1 -90.2 143.7 9.4 -1.4 6.3
22 22 S E -B 29 0A 68 7,-2.7 7,-3.2 -2,-0.3 2,-0.4 -0.974 22.3-115.9-123.8 139.5 6.3 -0.0 8.1
23 23 b E +B 28 0A 61 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.606 40.1 167.2 -81.5 136.3 3.0 -1.5 7.7
24 24 K E > -B 27 0A 100 3,-3.3 3,-1.4 -2,-0.4 -15,-0.1 -0.970 69.4 -6.1-145.4 126.4 0.4 0.7 6.1
25 25 D T 3 S- 0 0 118 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.877 130.0 -58.8 56.9 37.6 -3.0 -0.4 4.8
26 26 K T 3 S+ 0 0 105 1,-0.2 -16,-0.9 -17,-0.2 2,-0.4 0.773 124.0 104.1 59.8 28.9 -1.9 -3.9 5.6
27 27 V E < S- B 0 24A 32 -3,-1.4 -3,-3.3 -19,-0.3 2,-0.4 -0.995 72.8-126.9-138.7 133.5 1.0 -3.4 3.2
28 28 c E - B 0 23A 1 -21,-2.7 -23,-2.6 -2,-0.4 -22,-0.9 -0.667 29.5-166.4 -87.0 131.8 4.6 -2.8 4.4
29 29 Y E -AB 4 22A 36 -7,-3.2 -7,-2.7 -2,-0.4 2,-0.4 -0.870 10.9-162.9-119.6 146.9 6.2 0.3 2.8
30 30 H E A 3 0A 77 -27,-3.7 -27,-1.7 -2,-0.3 -9,-0.1 -0.964 360.0 360.0-125.0 145.2 9.7 1.5 2.7
31 31 N 0 0 155 -11,-0.4 -28,-1.2 -2,-0.4 -1,-0.3 0.908 360.0 360.0 -61.6 360.0 10.8 5.0 1.9