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) .
2456.6 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 .
8 25.8 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 .
1 3.2 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 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 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 65 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -17.5 2.1 15.3 -4.4
2 2 S + 0 0 115 29,-0.5 29,-0.1 1,-0.2 27,-0.0 0.908 360.0 37.3 -66.7 -40.7 2.8 15.7 -8.0
3 3 I E -A 30 0A 104 27,-1.4 27,-3.9 2,-0.0 2,-0.2 -0.924 69.1-138.4-129.4 137.0 3.1 12.1 -8.8
4 4 P E -A 29 0A 47 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.564 21.7-131.1 -75.0 146.7 1.6 9.0 -7.6
5 5 a - 0 0 52 23,-2.9 24,-0.2 2,-0.3 3,-0.1 0.708 45.7-118.4 -66.0 -25.2 3.9 6.1 -7.0
6 6 G S S+ 0 0 64 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.020 82.3 113.9 107.5 -26.2 1.4 4.2 -9.0
7 7 E - 0 0 63 21,-0.2 21,-2.6 20,-0.1 -1,-0.5 -0.566 61.2-139.4 -80.0 146.0 0.5 1.9 -6.2
8 8 S - 0 0 63 19,-0.2 4,-0.5 -2,-0.2 3,-0.3 -0.917 11.2-159.3-115.3 128.3 -2.9 2.3 -4.9
9 9 b + 0 0 7 -2,-0.5 18,-0.2 17,-0.2 17,-0.2 0.098 64.2 106.7 -82.6 8.4 -3.8 2.1 -1.2
10 10 V S S+ 0 0 82 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.982 95.2 14.8 -57.8 -58.7 -7.4 1.3 -1.7
11 11 Y S S- 0 0 210 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.945 139.8 -0.4 -78.2 -54.2 -7.2 -2.4 -0.6
12 12 I S S- 0 0 105 -4,-0.5 -1,-0.3 14,-0.1 2,-0.1 -0.876 87.0 -89.0-136.1 159.0 -3.8 -2.6 1.1
13 13 P - 0 0 100 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.453 54.3 -93.6 -73.1 152.2 -1.2 -0.1 1.8
14 14 c > - 0 0 10 1,-0.1 3,-0.6 -7,-0.1 -5,-0.1 -0.375 23.8-153.1 -69.2 136.2 1.5 0.3 -0.9
15 15 I G > S+ 0 0 147 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.889 96.0 57.4 -70.8 -41.9 4.6 -1.7 -0.4
16 16 S G > S+ 0 0 59 1,-0.3 3,-1.9 2,-0.1 5,-0.3 0.341 74.4 102.4 -73.3 4.7 6.7 0.7 -2.3
17 17 S G X> + 0 0 49 -3,-0.6 3,-2.0 1,-0.3 4,-1.3 0.690 62.0 79.0 -64.5 -14.2 5.7 3.4 0.1
18 18 L G <4 S+ 0 0 162 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.806 79.7 69.2 -60.8 -30.7 9.1 3.0 1.7
19 19 L G <4 S- 0 0 116 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.742 133.8 -84.5 -62.0 -25.1 10.4 5.1 -1.1
20 20 G T <4 S+ 0 0 41 -3,-2.0 11,-0.5 1,-0.3 2,-0.3 0.596 82.0 144.4 120.9 24.9 8.6 8.0 0.4
21 21 a E < -B 30 0A 12 -4,-1.3 2,-0.4 -5,-0.3 -1,-0.3 -0.758 32.2-155.2 -96.4 148.4 5.1 7.6 -1.0
22 22 S E -B 29 0A 82 7,-2.9 7,-3.0 -2,-0.3 2,-0.3 -0.953 22.4-110.3-123.0 143.2 2.1 8.6 1.2
23 23 b E +B 28 0A 69 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.556 42.4 167.6 -75.4 130.2 -1.4 7.2 0.9
24 24 K E > -B 27 0A 114 3,-2.9 3,-1.3 -2,-0.3 -15,-0.1 -0.926 68.4 -15.8-147.3 119.9 -3.8 9.8 -0.4
25 25 S T 3 S- 0 0 97 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.890 128.3 -54.3 54.2 42.9 -7.3 9.1 -1.6
26 26 K T 3 S+ 0 0 110 1,-0.2 -16,-0.9 -17,-0.2 2,-0.4 0.722 124.5 101.7 64.4 24.5 -6.4 5.5 -1.9
27 27 V E < S- B 0 24A 38 -3,-1.3 -3,-2.9 -19,-0.3 2,-0.5 -0.999 70.9-130.3-137.8 135.9 -3.4 6.4 -4.0
28 28 c E - B 0 23A 1 -21,-2.6 -23,-2.9 -2,-0.4 -22,-0.9 -0.724 29.8-172.9 -89.7 130.4 0.2 6.6 -2.9
29 29 Y E -AB 4 22A 45 -7,-3.0 -7,-2.9 -2,-0.5 2,-0.4 -0.884 15.0-153.3-122.1 148.3 1.9 9.8 -4.0
30 30 K E AB 3 21A 73 -27,-3.9 -27,-1.4 -2,-0.3 -9,-0.2 -0.981 360.0 360.0-118.6 136.8 5.5 10.9 -3.8
31 31 D 0 0 152 -11,-0.5 -29,-0.5 -2,-0.4 -1,-0.1 0.853 360.0 360.0 -64.9 360.0 6.3 14.6 -3.6