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) .
2636.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 38.7 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 .
3 9.7 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 .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 12.9 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+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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 105 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-106.4 4.3 5.6 9.1
2 2 F - 0 0 176 0, 0.0 28,-0.4 0, 0.0 29,-0.3 -0.961 360.0-129.2-132.3 149.4 6.0 7.1 6.2
3 3 P - 0 0 61 0, 0.0 26,-0.2 0, 0.0 18,-0.0 -0.501 45.3 -87.9 -83.3 162.5 5.1 7.5 2.6
4 4 a - 0 0 17 24,-3.2 24,-0.2 2,-0.2 25,-0.0 -0.289 40.9-106.5 -71.6 164.7 7.6 6.4 0.0
5 5 A S S+ 0 0 101 -3,-0.1 2,-0.3 22,-0.1 -1,-0.1 0.719 95.2 62.4 -62.2 -28.6 10.2 8.9 -1.1
6 6 E - 0 0 40 22,-0.1 22,-2.3 2,-0.0 2,-0.5 -0.788 69.1-137.9-116.8 156.6 8.6 9.6 -4.4
7 7 S > - 0 0 59 -2,-0.3 4,-0.7 20,-0.2 3,-0.5 -0.902 4.4-154.6-107.2 130.9 5.3 10.9 -5.8
8 8 b T 4 S+ 0 0 17 -2,-0.5 19,-0.2 1,-0.2 -1,-0.1 0.512 73.4 98.7 -74.1 -14.1 3.7 9.2 -8.7
9 9 V T 4 S+ 0 0 78 17,-1.6 -1,-0.2 1,-0.2 18,-0.1 0.888 96.4 27.0 -50.0 -51.8 1.9 12.4 -9.7
10 10 Y T 4 S- 0 0 201 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.936 138.4 -21.6 -72.5 -50.2 4.5 13.1 -12.4
11 11 I S < S- 0 0 100 -4,-0.7 -1,-0.2 15,-0.1 3,-0.1 -0.913 81.3 -64.9-153.5 176.3 5.5 9.5 -13.1
12 12 P - 0 0 97 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.258 66.1 -81.0 -69.2 157.6 5.7 6.1 -11.7
13 13 c + 0 0 16 1,-0.2 10,-0.1 8,-0.1 -5,-0.1 -0.362 50.9 172.8 -62.7 120.1 7.7 5.1 -8.7
14 14 T S > S+ 0 0 83 -3,-0.1 4,-0.7 -2,-0.1 -1,-0.2 0.857 75.0 20.7 -87.8 -65.5 11.3 4.7 -9.8
15 15 V H >> S+ 0 0 96 1,-0.2 3,-1.1 2,-0.2 4,-0.9 0.927 128.2 48.3 -71.5 -47.6 13.5 4.2 -6.7
16 16 T H 3>>S+ 0 0 4 1,-0.3 5,-3.1 2,-0.2 4,-1.5 0.684 96.7 75.1 -67.1 -21.8 10.7 3.1 -4.4
17 17 A H 345S+ 0 0 45 2,-0.3 3,-0.4 3,-0.2 -1,-0.3 0.916 94.5 49.7 -58.6 -39.9 9.6 0.8 -7.1
18 18 L H <<5S+ 0 0 148 -3,-1.1 -1,-0.2 -4,-0.7 -2,-0.2 0.904 108.4 53.6 -63.1 -38.1 12.6 -1.4 -6.1
19 19 L H <5S- 0 0 103 -4,-0.9 -1,-0.3 1,-0.1 -2,-0.3 0.743 123.0-112.9 -63.8 -27.3 11.2 -1.0 -2.6
20 20 G T <5 + 0 0 54 -4,-1.5 2,-0.3 -3,-0.4 -3,-0.2 0.720 57.4 165.4 97.8 21.5 7.9 -2.3 -3.9
21 21 a < - 0 0 11 -5,-3.1 2,-0.3 7,-0.1 -1,-0.3 -0.569 22.3-152.0 -75.0 139.0 6.1 1.0 -3.4
22 22 S E -A 29 0A 78 7,-1.9 7,-2.4 -2,-0.3 2,-0.3 -0.843 25.5 -98.3-112.9 148.3 2.9 1.2 -5.3
23 23 b E +A 28 0A 66 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.484 43.3 179.0 -69.0 128.5 1.3 4.3 -6.5
24 24 R - 0 0 152 3,-3.2 -16,-0.1 -2,-0.3 4,-0.0 -0.039 66.1 -35.7-102.7-149.0 -1.4 5.6 -4.2
25 25 N S S- 0 0 122 1,-0.3 -2,-0.1 -2,-0.1 3,-0.1 0.880 127.1 -41.2 -48.4 -56.0 -3.3 8.7 -4.9
26 26 R S S+ 0 0 141 1,-0.0 -17,-1.6 -18,-0.0 2,-0.3 0.066 127.2 84.5-158.0 33.7 -0.3 10.3 -6.4
27 27 V S S- 0 0 41 -20,-0.3 -3,-3.2 -19,-0.2 2,-0.4 -0.992 77.5-116.2-142.3 142.7 2.2 9.1 -3.9
28 28 c E -A 23 0A 0 -22,-2.3 -24,-3.2 -2,-0.3 2,-0.4 -0.669 35.1-170.7 -82.6 128.7 4.1 5.9 -3.6
29 29 Y E -A 22 0A 71 -7,-2.4 -7,-1.9 -2,-0.4 -2,-0.0 -0.977 22.6-165.2-127.3 135.4 3.3 3.9 -0.4
30 30 R 0 0 186 -28,-0.4 -1,-0.1 -2,-0.4 -2,-0.0 0.863 360.0 360.0 -74.4 -46.2 4.9 0.8 1.1
31 31 N 0 0 167 -29,-0.3 -1,-0.1 -9,-0.0 -9,-0.0 -0.887 360.0 360.0-139.2 360.0 2.2 -0.2 3.6