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 .
.
COMPND .
SOURCE .
AUTHOR .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2396.0 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 .
11 35.5 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 0 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 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 56 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -26.1 7.8 -4.8 4.9
2 2 T + 0 0 112 1,-0.2 29,-0.2 27,-0.1 27,-0.0 0.926 360.0 34.8 -63.6 -45.2 10.1 -2.4 6.5
3 3 L E S-A 30 0A 115 27,-1.6 27,-4.0 2,-0.0 2,-0.2 -0.926 71.4-141.2-124.0 131.2 8.9 0.7 4.7
4 4 P E -A 29 0A 59 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.575 22.7-128.3 -74.4 148.7 5.5 1.6 3.7
5 5 a E - 0 0A 49 23,-2.7 24,-0.2 2,-0.2 3,-0.1 0.740 41.7-119.8 -66.6 -26.4 5.3 3.3 0.3
6 6 G E S+ 0 0A 61 22,-0.9 2,-0.3 1,-0.5 -1,-0.1 0.026 81.0 113.5 107.3 -24.9 3.3 5.9 2.1
7 7 E E - 0 0A 54 21,-0.2 21,-2.5 20,-0.0 -1,-0.5 -0.602 63.0-134.2 -81.1 145.1 0.3 5.4 -0.1
8 8 S E -A 27 0A 69 -2,-0.3 4,-0.4 19,-0.2 19,-0.3 -0.881 13.2-157.6-113.1 135.4 -2.7 4.0 1.6
9 9 b + 0 0 22 17,-0.7 18,-0.2 -2,-0.4 17,-0.2 0.123 64.6 107.8 -79.9 -0.3 -4.8 1.1 0.4
10 10 V S S+ 0 0 58 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.979 95.3 6.6 -57.4 -64.9 -7.8 2.2 2.5
11 11 W S S+ 0 0 240 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.948 137.8 5.4 -81.2 -54.4 -10.1 3.6 -0.2
12 12 I S S- 0 0 124 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.876 87.3 -89.3-131.7 157.9 -8.4 2.7 -3.5
13 13 P - 0 0 85 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.347 50.6 -95.0 -70.0 152.5 -5.3 0.8 -4.3
14 14 c > - 0 0 14 1,-0.2 3,-0.6 -7,-0.1 -5,-0.1 -0.427 24.3-155.7 -70.2 133.1 -2.0 2.6 -4.4
15 15 I G > S+ 0 0 136 1,-0.2 3,-1.1 -2,-0.1 -1,-0.2 0.880 94.8 58.5 -71.6 -41.2 -1.0 3.7 -7.9
16 16 S G > S+ 0 0 58 1,-0.3 3,-1.8 2,-0.1 5,-0.3 0.312 73.7 105.2 -73.5 8.1 2.7 3.7 -7.0
17 17 S G X> + 0 0 44 -3,-0.6 3,-2.1 1,-0.3 4,-1.3 0.705 59.8 79.9 -62.4 -17.6 2.3 -0.0 -6.1
18 18 V G <4 S+ 0 0 137 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.815 78.0 68.9 -59.6 -32.6 4.1 -0.7 -9.4
19 19 V G <4 S- 0 0 82 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.761 133.0 -85.2 -60.0 -23.7 7.3 0.0 -7.6
20 20 G T <4 S+ 0 0 45 -3,-2.1 11,-0.4 -4,-0.2 2,-0.3 0.590 79.8 147.5 121.6 24.5 6.7 -3.2 -5.7
21 21 a < - 0 0 7 -4,-1.3 2,-0.4 -5,-0.3 9,-0.2 -0.712 31.2-152.8 -93.9 149.6 4.5 -2.1 -2.9
22 22 A E -B 29 0A 54 7,-2.8 7,-3.0 -2,-0.3 2,-0.4 -0.952 22.3-109.5-123.2 142.3 1.9 -4.5 -1.5
23 23 b E +B 28 0A 71 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.540 44.7 166.2 -72.3 124.2 -1.3 -3.6 0.2
24 24 K E > -B 27 0A 88 3,-2.9 3,-1.8 -2,-0.4 -15,-0.1 -0.950 67.3 -16.7-144.1 121.5 -1.2 -4.4 3.9
25 25 S T 3 S- 0 0 103 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.886 127.8 -54.0 53.1 42.7 -3.6 -3.2 6.5
26 26 K T 3 S+ 0 0 123 -17,-0.2 -16,-0.9 1,-0.2 -17,-0.7 0.695 125.9 99.8 65.4 20.7 -4.8 -0.6 4.1
27 27 V E < S-AB 8 24A 36 -3,-1.8 -3,-2.9 -19,-0.3 2,-0.4 -0.999 72.2-129.2-138.5 135.9 -1.3 0.6 3.7
28 28 c E - B 0 23A 1 -21,-2.5 -23,-2.7 -2,-0.4 -22,-0.9 -0.706 28.1-165.9 -89.3 133.0 1.1 -0.2 0.9
29 29 Y E -AB 4 22A 52 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.3 -0.858 8.2-160.3-119.7 149.3 4.5 -1.5 2.0
30 30 K E A 3 0A 82 -27,-4.0 -27,-1.6 -2,-0.3 -9,-0.1 -0.889 360.0 360.0-124.3 156.0 7.7 -2.0 0.1
31 31 D 0 0 157 -11,-0.4 -10,-0.0 -2,-0.3 0, 0.0 -0.266 360.0 360.0 -48.7 360.0 10.7 -4.2 1.0