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) .
2023.3 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 38 0, 0.0 18,-0.0 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 -17.8 0.3 1.2 5.5
2 2 L - 0 0 96 20,-0.0 27,-3.0 0, 0.0 2,-2.4 -0.960 360.0-124.4-116.9 126.9 1.8 1.9 8.9
3 3 P + 0 0 68 0, 0.0 25,-0.2 0, 0.0 24,-0.0 -0.498 64.7 131.4 -70.1 80.5 -0.4 2.4 11.8
4 4 T + 0 0 89 -2,-2.4 24,-0.1 1,-0.1 15,-0.0 0.591 52.7 81.4 -91.4 -25.4 0.9 5.8 12.7
5 5 a S S- 0 0 25 -3,-0.5 3,-0.1 22,-0.2 23,-0.1 0.825 81.1-146.5 -60.2 -41.2 -2.6 7.2 13.0
6 6 G + 0 0 80 1,-0.4 2,-0.2 21,-0.3 -1,-0.1 0.591 69.0 97.4 83.1 7.7 -3.3 6.0 16.5
7 7 E - 0 0 39 20,-0.1 20,-1.5 9,-0.0 -1,-0.4 -0.673 66.3-132.4-121.5 176.3 -6.8 5.6 15.4
8 8 T B -A 26 0A 93 18,-0.2 2,-0.4 -2,-0.2 18,-0.3 -0.883 2.7-146.0-129.4 160.3 -8.9 2.8 14.1
9 9 b + 0 0 1 16,-3.8 5,-0.1 -2,-0.3 17,-0.0 -0.780 30.6 156.4-126.7 83.0 -11.3 2.4 11.2
10 10 F S S+ 0 0 155 -2,-0.4 -1,-0.1 1,-0.2 4,-0.1 0.905 90.0 41.4 -69.8 -41.9 -14.1 0.1 12.2
11 11 G S S- 0 0 70 2,-0.3 -1,-0.2 -3,-0.1 3,-0.1 0.753 119.0-115.8 -69.5 -30.4 -16.1 1.8 9.5
12 12 G S S+ 0 0 35 1,-0.4 2,-0.5 13,-0.2 9,-0.4 0.483 85.1 114.5 99.2 5.6 -13.1 1.7 7.3
13 13 T - 0 0 109 7,-0.1 -1,-0.4 -5,-0.1 2,-0.4 -0.954 55.2-153.5-112.9 124.4 -13.1 5.4 7.3
14 14 c - 0 0 22 -2,-0.5 4,-0.1 5,-0.2 -5,-0.1 -0.767 7.2-150.8-101.4 141.8 -10.2 7.1 9.0
15 15 N S S+ 0 0 127 -2,-0.4 -1,-0.2 -7,-0.3 3,-0.1 0.954 71.7 81.4 -72.5 -51.9 -10.5 10.5 10.6
16 16 T S > S- 0 0 58 1,-0.1 3,-2.0 2,-0.1 2,-0.3 -0.290 86.5-116.9 -67.2 134.1 -6.9 11.8 10.2
17 17 P T 3 S+ 0 0 119 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.561 103.2 32.3 -68.9 131.4 -6.2 13.2 6.9
18 18 G T 3 S+ 0 0 42 1,-0.5 2,-0.2 -2,-0.3 -2,-0.1 0.115 96.2 112.8 105.4 -17.3 -3.5 11.2 5.2
19 19 a < - 0 0 17 -3,-2.0 -1,-0.5 -5,-0.1 2,-0.3 -0.616 44.1-174.0 -87.9 151.2 -4.6 8.1 6.9
20 20 T B -B 28 0B 53 8,-3.5 8,-3.1 -2,-0.2 2,-1.2 -0.944 31.1-119.1-137.2 156.5 -6.1 5.2 5.0
21 21 b + 0 0 32 -9,-0.4 3,-0.3 -2,-0.3 6,-0.2 -0.594 56.0 141.2-101.2 72.3 -7.7 2.0 6.3
22 22 D S S+ 0 0 108 -2,-1.2 2,-1.2 1,-0.3 -1,-0.2 0.967 71.3 40.4 -76.2 -58.1 -5.4 -0.5 4.8
23 23 P S > S- 0 0 62 0, 0.0 3,-2.1 0, 0.0 -1,-0.3 -0.716 105.6-119.5 -89.0 102.2 -5.3 -3.0 7.6
24 24 W T 3 S+ 0 0 148 -2,-1.2 -14,-0.1 1,-0.4 3,-0.1 -0.442 91.7 21.9 -76.2 148.1 -8.8 -3.0 8.9
25 25 P T 3 S+ 0 0 51 0, 0.0 -16,-3.8 0, 0.0 -1,-0.4 -0.943 118.1 68.4 -84.2 10.6 -9.8 -2.3 11.6
26 26 V B < S-A 8 0A 57 -3,-2.1 -18,-0.2 -18,-0.3 2,-0.2 -0.693 76.8-125.3 -97.7 147.9 -6.7 -0.2 12.1
27 27 c - 0 0 0 -20,-1.5 2,-0.3 -2,-0.3 -21,-0.3 -0.551 24.3-166.6 -83.8 150.7 -5.8 3.0 10.3
28 28 T B -B 20 0B 0 -8,-3.1 -8,-3.5 -25,-0.2 -6,-0.1 -0.987 19.2-151.9-137.5 142.9 -2.5 3.4 8.5
29 29 H 0 0 77 -27,-3.0 -1,-0.2 -2,-0.3 -11,-0.0 0.971 360.0 360.0 -74.3 -59.6 -0.8 6.4 7.2
30 30 N 0 0 151 -28,-0.3 -11,-0.0 -11,-0.1 -12,-0.0 0.088 360.0 360.0-174.1 360.0 1.2 4.9 4.3