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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2327.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 60.0 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 .
10 33.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
1 3.3 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 .
4 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 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 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 G 0 0 112 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 125.4 2.2 17.1 5.6
2 2 I - 0 0 130 1,-0.1 28,-0.9 28,-0.0 2,-0.1 -0.635 360.0-134.2 -86.2 133.1 0.2 15.5 2.9
3 3 P E -A 29 0A 80 0, 0.0 26,-0.2 0, 0.0 2,-0.2 -0.354 15.3-113.1 -80.4 163.5 0.7 11.8 2.5
4 4 a E - 0 0A 17 24,-2.6 24,-0.1 2,-0.3 25,-0.0 -0.492 32.2-103.8 -91.6 168.6 1.3 9.8 -0.6
5 5 A E S+ 0 0A 93 -2,-0.2 2,-0.4 22,-0.1 -1,-0.1 0.696 98.4 69.7 -62.2 -26.7 -1.2 7.3 -2.1
6 6 E E - 0 0A 44 22,-0.1 22,-1.9 2,-0.0 2,-0.5 -0.797 68.2-145.2-112.7 146.6 0.8 4.4 -0.9
7 7 S E >> -A 27 0A 60 -2,-0.4 4,-0.7 20,-0.2 3,-0.5 -0.903 7.4-153.1-106.0 128.6 1.4 3.0 2.6
8 8 b T 34 S+ 0 0 14 18,-0.6 19,-0.2 -2,-0.5 18,-0.1 0.564 72.4 97.3 -72.2 -16.2 4.9 1.4 3.1
9 9 V T 34 S+ 0 0 88 17,-1.4 -1,-0.2 1,-0.2 18,-0.1 0.882 97.8 26.0 -50.8 -51.3 3.8 -1.0 5.8
10 10 Y T <4 S- 0 0 216 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.942 137.4 -6.4 -74.1 -48.0 3.4 -3.9 3.4
11 11 I S < S- 0 0 102 -4,-0.7 -1,-0.2 15,-0.1 3,-0.1 -0.912 79.4 -87.1-146.6 162.8 5.8 -2.8 0.7
12 12 P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.431 65.5 -82.1 -71.3 155.4 8.0 0.1 -0.3
13 13 c + 0 0 15 1,-0.2 10,-0.1 -7,-0.1 -5,-0.1 -0.348 49.3 172.7 -70.9 127.3 6.2 2.7 -2.4
14 14 T S > S+ 0 0 102 -2,-0.1 4,-0.8 3,-0.1 -1,-0.2 0.854 76.4 28.6 -90.2 -57.9 6.0 1.8 -6.0
15 15 V H >> S+ 0 0 81 1,-0.2 3,-0.9 2,-0.2 4,-0.8 0.935 125.5 45.6 -73.8 -43.7 3.8 4.4 -7.6
16 16 T H 3>>S+ 0 0 0 1,-0.3 5,-2.7 2,-0.2 4,-1.4 0.706 98.7 74.8 -70.5 -21.3 4.6 7.2 -5.3
17 17 A H >45S+ 0 0 48 1,-0.3 3,-0.6 2,-0.3 -1,-0.3 0.913 94.2 50.2 -58.9 -38.7 8.2 6.2 -5.6
18 18 L H <<5S+ 0 0 160 -3,-0.9 -1,-0.3 -4,-0.8 -2,-0.2 0.878 107.2 55.2 -65.0 -33.8 8.1 7.8 -9.0
19 19 L H 3<5S- 0 0 110 -4,-0.8 -1,-0.3 1,-0.1 -2,-0.3 0.739 123.8-110.5 -66.3 -24.9 6.6 10.8 -7.2
20 20 G T <<5 + 0 0 55 -4,-1.4 -3,-0.2 -3,-0.6 2,-0.2 0.662 60.4 161.8 101.3 17.8 9.7 10.7 -5.0
21 21 a < - 0 0 13 -5,-2.7 2,-0.4 7,-0.1 -1,-0.3 -0.540 25.0-151.6 -76.2 141.0 7.8 9.6 -1.9
22 22 S E -B 29 0A 77 7,-2.1 7,-2.2 -2,-0.2 2,-0.4 -0.865 22.8-106.8-112.8 146.3 10.0 8.2 0.8
23 23 b E +B 28 0A 57 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.565 49.5 159.9 -73.9 124.1 8.9 5.6 3.3
24 24 S E > -B 27 0A 56 3,-2.9 3,-2.3 -2,-0.4 -16,-0.2 -0.976 65.6 -6.3-146.2 131.7 8.4 7.1 6.7
25 25 N T 3 S- 0 0 117 -2,-0.4 -16,-0.1 1,-0.3 3,-0.1 0.865 129.0 -57.3 54.7 39.4 6.4 5.9 9.6
26 26 R T 3 S+ 0 0 155 1,-0.2 -17,-1.4 -18,-0.1 -18,-0.6 0.614 126.6 85.1 68.3 13.2 5.1 3.1 7.3
27 27 V E < S-AB 7 24A 25 -3,-2.3 -3,-2.9 -20,-0.3 2,-0.4 -0.999 80.2-114.7-143.7 148.2 3.8 5.6 4.9
28 28 c E - B 0 23A 1 -22,-1.9 -24,-2.6 -2,-0.3 2,-0.4 -0.664 29.7-165.9 -84.8 139.6 5.3 7.5 2.0
29 29 Y E AB 3 22A 83 -7,-2.2 -7,-2.1 -2,-0.4 -2,-0.0 -0.945 360.0 360.0-122.3 143.0 5.6 11.2 2.3
30 30 N 0 0 122 -28,-0.9 -9,-0.1 -2,-0.4 -2,-0.0 0.217 360.0 360.0 -75.3 360.0 6.3 13.6 -0.5