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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2367.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 56.7 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 .
11 36.7 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 3.3 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 .
0 0.0 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 .
2 6.7 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 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 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 57 0, 0.0 29,-0.2 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 -29.3 11.0 5.8 6.0
2 2 T + 0 0 97 28,-0.5 28,-0.2 1,-0.2 26,-0.0 0.912 360.0 28.7 -61.9 -44.4 10.3 8.8 3.9
3 3 L E -A 29 0A 109 26,-2.1 26,-3.4 0, 0.0 2,-0.4 -0.939 67.4-143.9-130.5 125.0 6.6 8.4 3.9
4 4 P E -A 28 0A 63 0, 0.0 24,-0.3 0, 0.0 3,-0.1 -0.694 16.4-161.1 -72.7 128.6 4.3 6.8 6.2
5 5 a E - 0 0A 49 22,-1.6 2,-0.3 -2,-0.4 23,-0.2 0.861 59.8 -24.2 -78.3 -41.0 1.7 5.1 4.1
6 6 E E S-A 27 0A 76 21,-0.9 21,-3.5 7,-0.0 2,-0.4 -0.938 74.3 -83.4-165.9 171.4 -1.2 4.6 6.7
7 7 S E > -A 26 0A 56 -2,-0.3 4,-0.6 19,-0.3 19,-0.3 -0.812 12.5-161.3-110.2 137.9 -1.7 4.3 10.4
8 8 b T 4 S+ 0 0 16 17,-1.2 18,-0.2 -2,-0.4 -1,-0.1 0.300 75.1 92.0 -76.5 -10.2 -1.4 1.2 12.6
9 9 V T 4 S+ 0 0 67 16,-1.2 -1,-0.2 1,-0.1 17,-0.1 0.979 95.1 26.8 -60.2 -56.2 -3.5 2.9 15.3
10 10 W T 4 S- 0 0 228 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.982 136.3 -19.8 -70.9 -59.7 -6.9 1.6 14.3
11 11 I S < S- 0 0 107 -4,-0.6 -1,-0.2 14,-0.1 2,-0.1 -0.842 84.7 -78.2-141.5 168.9 -6.1 -1.6 12.4
12 12 P - 0 0 95 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.507 63.0 -93.7 -71.6 151.7 -3.0 -3.0 10.8
13 13 c - 0 0 9 1,-0.2 3,-0.5 -7,-0.1 -5,-0.1 -0.475 29.3-163.1 -73.1 131.6 -2.4 -1.4 7.5
14 14 I S > S+ 0 0 131 -2,-0.2 3,-1.2 1,-0.2 -1,-0.2 0.865 92.6 60.3 -72.3 -39.6 -3.9 -3.4 4.6
15 15 S G > S+ 0 0 57 1,-0.3 3,-1.9 2,-0.1 5,-0.2 0.358 73.7 102.6 -70.6 3.0 -1.8 -1.5 2.2
16 16 S G >> + 0 0 47 -3,-0.5 3,-2.2 1,-0.3 4,-1.5 0.705 60.3 80.4 -62.4 -17.0 1.2 -2.8 4.1
17 17 V G <4 S+ 0 0 131 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.815 78.4 68.3 -59.9 -31.6 1.6 -5.3 1.2
18 18 V G <4 S- 0 0 83 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.746 134.3 -83.2 -60.8 -22.5 3.3 -2.5 -0.7
19 19 G T <4 S+ 0 0 53 -3,-2.2 11,-0.5 -4,-0.2 2,-0.3 0.619 78.8 151.8 121.0 27.5 6.2 -2.8 1.7
20 20 a E < -B 29 0A 15 -4,-1.5 2,-0.4 -5,-0.2 9,-0.2 -0.698 29.1-153.4 -90.0 147.7 5.0 -0.7 4.6
21 21 S E -B 28 0A 82 7,-2.3 7,-3.3 -2,-0.3 2,-0.5 -0.964 20.7-115.6-122.8 140.5 6.2 -1.5 8.1
22 22 b E +B 27 0A 75 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.593 41.4 166.8 -76.6 122.1 4.3 -0.7 11.3
23 23 K E > -B 26 0A 107 3,-3.4 3,-2.3 -2,-0.5 -15,-0.2 -0.993 67.7 -20.3-137.4 129.7 6.2 1.8 13.4
24 24 S T 3 S- 0 0 88 -2,-0.4 -17,-0.0 1,-0.3 0, 0.0 -0.555 126.8 -48.7 62.2-148.5 4.6 3.6 16.2
25 25 K T 3 S+ 0 0 124 -2,-0.1 -16,-1.2 -3,-0.1 -17,-1.2 -0.307 126.2 97.9-106.0 54.2 1.1 3.0 15.1
26 26 V E < S-AB 7 23A 32 -3,-2.3 -3,-3.4 -19,-0.3 2,-0.4 -0.991 70.5-134.0-139.5 131.5 2.1 4.2 11.7
27 27 c E -AB 6 22A 1 -21,-3.5 -22,-1.6 -2,-0.4 -21,-0.9 -0.695 25.0-154.0 -86.5 130.8 3.1 2.2 8.7
28 28 Y E -AB 4 21A 54 -7,-3.3 -7,-2.3 -2,-0.4 2,-0.4 -0.861 6.7-159.5-110.8 137.5 6.2 3.6 7.0
29 29 K E AB 3 20A 85 -26,-3.4 -26,-2.1 -2,-0.4 -9,-0.1 -0.960 360.0 360.0-115.2 133.4 7.0 3.2 3.4
30 30 N 0 0 172 -11,-0.5 -28,-0.5 -2,-0.4 -1,-0.1 0.679 360.0 360.0 -60.8 360.0 10.6 3.5 2.3