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) .
2040.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 40.0 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 .
4 13.3 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 .
0 0.0 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-2), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
2 6.7 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 .
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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 41 0, 0.0 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -13.8 10.3 4.8 8.3
2 2 L - 0 0 104 20,-0.0 27,-3.2 0, 0.0 2,-2.5 -0.953 360.0-124.2-113.2 126.1 9.7 2.3 11.1
3 3 P + 0 0 78 0, 0.0 25,-0.2 0, 0.0 24,-0.0 -0.510 64.0 133.9 -68.2 77.9 6.4 0.5 10.9
4 4 V + 0 0 76 -2,-2.5 24,-0.1 1,-0.1 15,-0.0 0.673 53.4 78.3 -89.6 -28.0 5.4 1.6 14.4
5 5 a S S- 0 0 21 -3,-0.4 3,-0.1 22,-0.2 23,-0.1 0.797 81.3-146.6 -60.7 -40.0 2.0 2.6 13.3
6 6 G + 0 0 82 1,-0.4 2,-0.2 21,-0.3 -1,-0.1 0.647 69.0 98.2 81.2 10.9 0.5 -0.9 13.1
7 7 E - 0 0 22 20,-0.1 20,-1.5 9,-0.0 -1,-0.4 -0.729 66.0-132.9-124.9 172.0 -1.6 0.4 10.3
8 8 T B -A 26 0A 93 -2,-0.2 2,-0.4 18,-0.2 18,-0.3 -0.880 4.1-142.3-127.9 160.6 -1.2 0.3 6.5
9 9 b + 0 0 1 16,-3.8 5,-0.1 -2,-0.3 -2,-0.0 -0.816 31.5 156.7-124.7 85.2 -1.5 2.9 3.8
10 10 F S S+ 0 0 170 -2,-0.4 -1,-0.2 3,-0.2 4,-0.1 0.920 90.8 39.6 -67.3 -47.3 -3.2 1.4 0.8
11 11 G S S- 0 0 58 2,-0.3 -1,-0.2 -3,-0.2 3,-0.1 0.725 119.0-114.1 -69.7 -28.4 -4.1 4.9 -0.2
12 12 G S S+ 0 0 37 1,-0.4 2,-0.6 13,-0.2 9,-0.4 0.539 84.1 123.6 95.7 9.4 -0.7 6.1 0.9
13 13 T - 0 0 104 7,-0.1 2,-0.5 -5,-0.1 -1,-0.4 -0.932 50.2-157.5-109.0 119.5 -2.7 7.9 3.5
14 14 c - 0 0 25 -2,-0.6 4,-0.1 5,-0.2 -5,-0.1 -0.827 5.2-161.7 -99.6 131.6 -1.8 7.2 7.0
15 15 N + 0 0 119 -2,-0.5 -1,-0.2 -7,-0.3 3,-0.1 0.924 65.4 84.8 -76.4 -43.7 -4.4 7.8 9.6
16 16 T S > S- 0 0 45 1,-0.1 3,-1.8 2,-0.1 2,-0.3 -0.313 88.2-111.8 -68.0 137.2 -2.3 8.0 12.8
17 17 P T 3 S+ 0 0 115 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.540 103.5 25.9 -68.8 129.2 -0.8 11.3 13.4
18 18 G T 3 S+ 0 0 58 1,-0.5 2,-0.2 -2,-0.3 -2,-0.1 0.197 97.8 116.2 100.6 -11.5 3.0 11.3 13.0
19 19 a < - 0 0 18 -3,-1.8 -1,-0.5 11,-0.1 2,-0.3 -0.628 42.0-176.4 -89.1 150.1 2.7 8.4 10.6
20 20 T B -B 28 0B 58 8,-3.6 8,-3.3 -2,-0.2 2,-1.2 -0.957 31.6-118.2-140.3 158.0 3.8 8.7 7.0
21 21 b + 0 0 26 -9,-0.4 3,-0.2 -2,-0.3 6,-0.2 -0.618 55.3 140.5-102.2 75.5 3.6 6.2 4.2
22 22 D S S+ 0 0 112 -2,-1.2 2,-1.2 1,-0.3 -1,-0.2 0.955 71.8 42.0 -76.9 -57.5 7.2 5.8 3.2
23 23 P S > S- 0 0 63 0, 0.0 3,-1.8 0, 0.0 -1,-0.3 -0.705 104.3-119.9 -87.7 103.2 7.2 2.1 2.6
24 24 W T 3 S+ 0 0 158 -2,-1.2 -14,-0.1 1,-0.4 3,-0.1 -0.442 91.9 21.0 -75.3 148.4 4.0 1.5 0.7
25 25 P T 3 S+ 0 0 61 0, 0.0 -16,-3.8 0, 0.0 -1,-0.4 -0.961 118.8 68.1 -83.6 6.4 1.7 -0.2 1.5
26 26 V B < S-A 8 0A 59 -3,-1.8 2,-0.2 -18,-0.3 -18,-0.2 -0.619 77.0-126.3 -94.4 147.3 2.8 -0.1 5.1
27 27 c - 0 0 0 -20,-1.5 2,-0.4 -2,-0.3 -21,-0.3 -0.617 23.5-162.5 -88.4 151.6 2.8 3.0 7.3
28 28 T B -B 20 0B 0 -8,-3.3 -8,-3.6 -2,-0.2 -6,-0.1 -0.974 17.4-154.5-134.3 141.1 5.9 4.2 9.0
29 29 R 0 0 95 -27,-3.2 -1,-0.2 -2,-0.4 -8,-0.0 0.954 360.0 360.0 -74.1 -53.6 6.4 6.6 11.9
30 30 N 0 0 143 -28,-0.4 -1,-0.2 -11,-0.1 -11,-0.1 -0.003 360.0 360.0 -72.6 360.0 9.9 7.8 11.3