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) .
2332.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 .
6 20.0 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 .
4 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.0 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 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 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 94 0, 0.0 29,-0.2 0, 0.0 27,-0.1 0.000 360.0 360.0 360.0-152.1 3.3 8.4 -2.8
2 2 S - 0 0 49 1,-0.1 18,-0.2 27,-0.1 27,-0.1 -0.251 360.0-114.6 -76.2 169.8 3.2 5.0 -1.2
3 3 V > - 0 0 76 16,-0.9 3,-1.7 25,-0.2 -1,-0.1 -0.280 36.2 -89.3 -95.5-178.9 6.4 3.2 -0.3
4 4 I T 3 S+ 0 0 162 1,-0.3 3,-0.4 -2,-0.1 -2,-0.1 0.797 119.3 79.2 -58.0 -30.6 8.0 0.0 -1.7
5 5 G T 3 S+ 0 0 21 1,-0.3 -1,-0.3 13,-0.2 3,-0.2 0.456 80.2 67.8 -58.2 -13.7 5.9 -1.6 1.0
6 6 a < + 0 0 21 -3,-1.7 -1,-0.3 1,-0.2 21,-0.1 -0.297 52.1 141.9-109.4 57.8 2.8 -1.3 -1.2
7 7 G S S- 0 0 63 -3,-0.4 -1,-0.2 -2,-0.1 2,-0.1 0.882 71.9 -20.0 -63.1 -35.2 3.4 -3.7 -4.0
8 8 E S S- 0 0 88 1,-0.3 19,-1.2 -3,-0.2 2,-0.0 -0.452 93.5 -32.1-147.0-151.3 -0.2 -4.9 -4.2
9 9 T B -A 26 0A 83 17,-0.2 2,-0.3 -2,-0.1 -1,-0.3 -0.285 48.7-156.7 -75.4 166.3 -3.5 -5.4 -2.5
10 10 b - 0 0 2 15,-3.6 15,-0.5 13,-0.2 2,-0.3 -0.900 5.5-159.4-151.7 126.4 -3.8 -5.9 1.2
11 11 L S S- 0 0 117 -2,-0.3 2,-0.5 13,-0.2 3,-0.3 -0.789 70.5 -6.6-103.0 145.9 -6.5 -7.5 3.2
12 12 R S S- 0 0 224 -2,-0.3 12,-0.6 1,-0.2 3,-0.1 -0.608 126.7 -39.1 78.6-125.5 -6.8 -6.8 6.9
13 13 G S S+ 0 0 48 -2,-0.5 -1,-0.2 10,-0.1 10,-0.1 -0.520 82.9 140.8-138.4 66.2 -3.9 -4.8 8.0
14 14 R + 0 0 128 -3,-0.3 2,-0.7 1,-0.1 -1,-0.1 0.942 59.2 67.4 -69.3 -50.9 -1.0 -6.2 6.1
15 15 c + 0 0 10 1,-0.2 7,-1.5 -3,-0.1 -1,-0.1 -0.675 45.8 153.6 -94.3 111.8 0.7 -3.0 5.3
16 16 Y + 0 0 186 -2,-0.7 -1,-0.2 5,-0.2 4,-0.1 0.494 36.9 117.0 -90.7 -26.8 2.1 -1.2 8.3
17 17 T S > S- 0 0 38 1,-0.2 3,-2.2 -12,-0.1 2,-0.2 -0.084 76.9 -90.9 -63.5 155.3 4.9 0.8 6.6
18 18 P T 3 S+ 0 0 107 0, 0.0 -13,-0.2 0, 0.0 -1,-0.2 -0.444 115.5 13.3 -63.7 131.2 5.0 4.5 6.5
19 19 G T 3 S+ 0 0 21 -2,-0.2 -16,-0.9 -17,-0.1 2,-0.1 0.673 116.2 86.4 75.7 15.5 3.3 5.8 3.4
20 20 a < + 0 0 0 -3,-2.2 2,-0.3 -18,-0.2 9,-0.3 -0.574 56.9 174.9-148.8 85.2 1.8 2.4 3.0
21 21 T E -B 28 0A 23 7,-2.3 7,-2.8 -2,-0.1 2,-1.5 -0.662 33.1-127.1 -96.9 146.6 -1.4 1.8 4.9
22 22 b E +B 27 0A 15 -7,-1.5 2,-1.3 -2,-0.3 5,-0.2 -0.670 33.2 172.5 -90.6 85.3 -3.4 -1.3 4.6
23 23 D E > -B 26 0A 101 3,-1.7 3,-2.5 -2,-1.5 -13,-0.2 -0.792 50.4 -94.9 -95.9 96.7 -6.7 0.1 3.8
24 24 H T 3 S+ 0 0 131 -2,-1.3 -13,-0.2 -12,-0.6 -2,-0.0 -0.150 110.5 22.9 -46.7 132.5 -8.4 -3.2 3.0
25 25 G T 3 S+ 0 0 36 -15,-0.5 -15,-3.6 2,-0.0 -1,-0.4 -0.998 128.1 39.4 -76.8 -14.2 -8.6 -4.2 0.2
26 26 I E < -AB 9 23A 69 -3,-2.5 -3,-1.7 -17,-0.3 2,-0.6 -0.796 64.0-133.9-116.5 153.7 -5.7 -2.1 -0.9
27 27 c E + B 0 22A 7 -19,-1.2 -5,-0.2 -2,-0.3 2,-0.2 -0.857 50.0 140.9 -90.7 121.2 -2.3 -1.0 0.3
28 28 K E - B 0 21A 126 -7,-2.8 -7,-2.3 -2,-0.6 -25,-0.2 -0.663 51.1 -41.7-143.6-161.8 -1.9 2.6 -0.4
29 29 K 0 0 123 -9,-0.3 -1,-0.3 -2,-0.2 -9,-0.2 -0.145 360.0 360.0 -66.2 168.4 -0.6 5.8 1.0
30 30 N 0 0 164 -29,-0.2 -2,-0.1 -10,-0.1 -9,-0.0 0.923 360.0 360.0 -42.0 360.0 -1.0 6.6 4.7