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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2122.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 58.6 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 .
5 17.2 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 .
6 20.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.3 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+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 .
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 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 52 0, 0.0 2,-0.5 0, 0.0 28,-0.3 0.000 360.0 360.0 360.0 -32.3 22.7 5.9 -6.5
2 2 S B > -A 28 0A 74 26,-2.7 26,-3.4 1,-0.1 3,-0.6 -0.840 360.0-152.7-104.2 133.6 22.8 2.9 -4.4
3 3 A G > + 0 0 67 -2,-0.5 3,-1.8 24,-0.3 4,-0.2 0.335 66.2 114.1 -67.4 -7.9 21.8 -0.6 -5.7
4 4 F G 3 + 0 0 193 1,-0.3 -1,-0.2 24,-0.2 23,-0.1 0.691 55.4 78.8 -50.2 -24.3 20.9 -1.6 -2.1
5 5 a G < S- 0 0 30 -3,-0.6 -1,-0.3 21,-0.4 22,-0.1 0.908 82.6-151.7 -57.7 -42.8 17.3 -1.8 -3.1
6 6 G < + 0 0 71 -3,-1.8 2,-0.3 20,-0.5 -2,-0.1 0.852 54.0 115.2 78.0 30.8 17.8 -5.2 -4.7
7 7 E - 0 0 20 19,-0.4 19,-2.8 -4,-0.2 2,-0.5 -0.948 57.3-142.1-134.0 153.0 15.0 -4.7 -7.1
8 8 T - 0 0 76 -2,-0.3 2,-1.1 17,-0.3 3,-0.3 -0.976 4.1-159.1-120.1 121.9 14.8 -4.4 -10.9
9 9 b + 0 0 2 -2,-0.5 16,-0.1 15,-0.5 5,-0.1 -0.487 36.5 145.7 -96.1 64.9 12.4 -2.0 -12.4
10 10 V S S+ 0 0 108 -2,-1.1 -1,-0.2 1,-0.3 15,-0.1 0.921 79.8 48.7 -65.4 -40.4 12.2 -3.4 -15.8
11 11 L S S- 0 0 138 -3,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.821 124.7-110.4 -65.1 -31.4 8.6 -2.4 -15.8
12 12 G S S+ 0 0 43 1,-0.4 2,-0.3 12,-0.1 -2,-0.1 0.721 84.8 100.9 103.9 26.7 9.8 1.0 -14.7
13 13 T - 0 0 92 -5,-0.1 2,-0.5 7,-0.1 -1,-0.4 -0.994 54.6-152.9-141.3 145.4 8.4 0.9 -11.2
14 14 c - 0 0 22 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.957 7.5-173.6-121.4 115.0 10.1 0.2 -7.9
15 15 Y + 0 0 186 -2,-0.5 -1,-0.2 2,-0.1 3,-0.2 0.868 57.3 102.8 -72.6 -35.3 8.0 -1.3 -5.1
16 16 T S > S- 0 0 20 1,-0.2 3,-2.0 2,-0.1 -2,-0.1 -0.177 91.0 -87.1 -56.0 140.3 10.8 -1.0 -2.5
17 17 P T 3 S- 0 0 122 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.241 100.0 -14.1 -57.6 124.5 10.4 1.9 -0.2
18 18 D T 3 S+ 0 0 119 1,-0.2 2,-0.5 -3,-0.2 -2,-0.1 0.717 96.7 142.8 58.1 26.5 11.8 5.2 -1.4
19 19 a < - 0 0 13 -3,-2.0 2,-0.3 -5,-0.2 -1,-0.2 -0.849 42.5-142.7-102.9 134.8 13.7 3.4 -4.1
20 20 S E -B 27 0B 65 7,-1.8 7,-2.5 -2,-0.5 2,-1.0 -0.651 24.8-106.4 -94.6 148.9 14.1 5.1 -7.4
21 21 b E +B 26 0B 59 -2,-0.3 5,-0.2 5,-0.2 4,-0.1 -0.631 40.7 178.0 -80.0 102.9 14.0 3.3 -10.7
22 22 T - 0 0 58 3,-1.1 4,-0.2 -2,-1.0 -1,-0.2 0.614 51.5 -77.2 -81.7 -20.0 17.5 3.4 -11.8
23 23 A S S- 0 0 68 2,-0.8 3,-0.1 1,-0.2 -2,-0.1 -0.310 106.7 -6.0 170.5-106.9 17.4 1.4 -14.9
24 24 L S S+ 0 0 96 -2,-0.1 -15,-0.5 -17,-0.1 2,-0.2 0.475 140.7 41.8 -79.4 -37.5 17.3 -2.2 -15.2
25 25 V S S- 0 0 51 -17,-0.3 -3,-1.1 -16,-0.1 -2,-0.8 -0.590 87.2-109.8-117.9 167.1 17.7 -1.9 -11.5
26 26 c E -B 21 0B 0 -19,-2.8 -20,-0.5 -5,-0.2 -21,-0.4 -0.801 32.9-175.5 -97.0 132.9 16.4 0.2 -8.6
27 27 L E -B 20 0B 29 -7,-2.5 -7,-1.8 -2,-0.4 2,-0.7 -0.969 21.4-142.6-129.4 144.8 18.8 2.6 -6.8
28 28 K B A 2 0A 82 -26,-3.4 -26,-2.7 -2,-0.4 -24,-0.2 -0.922 360.0 360.0-104.3 116.7 18.3 4.8 -3.8
29 29 N 0 0 166 -2,-0.7 -1,-0.1 -28,-0.3 -10,-0.1 0.550 360.0 360.0 -85.4 360.0 20.2 8.1 -4.4