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) .
2618.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 36.7 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 .
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 .
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 .
2 6.7 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+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 72 0, 0.0 6,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.4 2.3 15.1 3.8
2 2 Y + 0 0 239 1,-0.2 0, 0.0 4,-0.1 0, 0.0 0.975 360.0 33.4 -61.8 -49.4 -0.4 16.5 1.7
3 3 S S S+ 0 0 126 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.818 120.1 68.9 -71.4 -28.1 2.1 17.5 -0.9
4 4 G S S- 0 0 30 1,-0.2 3,-0.1 25,-0.0 25,-0.0 -0.008 92.8-102.0 -81.1-171.5 4.0 14.4 0.1
5 5 G S S- 0 0 36 1,-0.2 2,-0.6 23,-0.1 -1,-0.2 0.308 71.6 -36.8 -86.9-141.2 3.1 10.8 -0.5
6 6 a - 0 0 28 1,-0.2 -1,-0.2 16,-0.1 22,-0.2 -0.798 47.8-159.9 -91.6 121.2 1.6 8.6 2.1
7 7 G + 0 0 74 -2,-0.6 -1,-0.2 -3,-0.1 21,-0.1 0.745 61.2 102.5 -66.6 -30.2 3.2 9.2 5.5
8 8 E - 0 0 60 19,-0.1 20,-2.7 1,-0.1 2,-0.2 -0.158 67.5-129.6 -65.6 152.4 2.2 5.8 6.7
9 9 T B -A 27 0A 74 18,-0.3 18,-0.3 14,-0.1 7,-0.2 -0.613 10.5-160.3 -99.0 156.9 4.5 2.9 7.0
10 10 b + 0 0 5 16,-1.6 4,-0.3 -2,-0.2 17,-0.2 -0.066 46.0 132.9-127.0 36.4 4.0 -0.6 5.8
11 11 V S S+ 0 0 109 15,-0.5 -1,-0.1 1,-0.2 3,-0.1 0.891 76.3 45.1 -57.9 -46.4 6.6 -2.3 8.0
12 12 T S S- 0 0 136 1,-0.2 -1,-0.2 2,-0.2 2,-0.2 0.983 134.9 -79.8 -61.5 -51.1 4.3 -5.1 9.0
13 13 V S S+ 0 0 96 1,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 -0.462 91.4 19.1 156.6 135.1 3.3 -5.4 5.4
14 14 R S S- 0 0 139 -4,-0.3 -1,-0.7 -2,-0.2 -2,-0.2 0.379 79.2 -94.6 68.0 147.2 0.9 -3.5 3.2
15 15 c - 0 0 10 6,-0.3 3,-0.2 2,-0.1 -5,-0.1 -0.474 29.6-111.9 -91.6 163.2 -0.4 0.0 3.9
16 16 F S S+ 0 0 189 1,-0.3 2,-1.1 -7,-0.2 -1,-0.1 0.953 116.9 45.4 -63.8 -46.0 -3.7 0.9 5.5
17 17 T S > S- 0 0 54 1,-0.2 4,-2.0 2,-0.1 -1,-0.3 -0.803 75.7-176.3 -99.3 102.3 -5.0 2.2 2.3
18 18 F T 4 S+ 0 0 107 -2,-1.1 -1,-0.2 -3,-0.2 5,-0.1 0.943 79.0 39.2 -64.2 -49.6 -4.0 -0.5 -0.1
19 19 P T 4 S+ 0 0 101 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.939 122.5 37.3 -68.2 -46.7 -5.2 1.2 -3.2
20 20 L T 4 S+ 0 0 127 1,-0.1 2,-0.4 10,-0.0 -2,-0.2 0.943 124.9 37.7 -70.9 -45.0 -4.3 4.8 -2.5
21 21 a S < S- 0 0 6 -4,-2.0 2,-0.3 9,-0.1 -6,-0.3 -0.859 73.3-160.6-110.7 139.2 -1.1 4.0 -0.8
22 22 T E -B 29 0A 58 7,-1.7 7,-2.2 -2,-0.4 2,-0.5 -0.842 28.9-103.0-114.4 156.2 1.2 1.3 -1.9
23 23 b E -B 28 0A 39 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.651 26.9-173.5 -82.4 124.6 3.9 -0.3 0.1
24 24 K E > -B 27 0A 147 3,-2.9 3,-1.7 -2,-0.5 -1,-0.1 -0.598 61.3 -86.8-113.0 61.8 7.3 0.8 -0.7
25 25 N T 3 S+ 0 0 155 1,-0.3 -14,-0.1 -2,-0.3 3,-0.1 0.805 113.4 4.6 33.5 83.9 9.0 -1.7 1.5
26 26 G T 3 S+ 0 0 24 -16,-0.2 -16,-1.6 0, 0.0 -15,-0.5 -0.466 132.5 49.7 112.9 -47.0 9.1 -0.0 4.9
27 27 K E < S-AB 9 24A 150 -3,-1.7 -3,-2.9 -18,-0.3 -18,-0.3 -0.911 77.1-124.3-129.2 150.3 7.2 3.0 3.9
28 28 c E + B 0 23A 4 -20,-2.7 2,-0.3 -2,-0.4 -5,-0.2 -0.520 34.8 179.5 -80.5 152.3 4.0 3.8 2.1
29 29 T E B 0 22A 38 -7,-2.2 -7,-1.7 -2,-0.2 -22,-0.1 -0.856 360.0 360.0-143.7 178.7 4.1 6.0 -0.9
30 30 K 0 0 186 -2,-0.3 -9,-0.1 -9,-0.2 -7,-0.1 -0.602 360.0 360.0 -95.3 360.0 1.9 7.4 -3.5