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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2418.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 51.7 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 .
7 24.1 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 .
2 6.9 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 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 68 0, 0.0 28,-0.1 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 40.6 1.6 9.8 10.3
2 2 E B -A 28 0A 89 26,-1.2 2,-2.6 1,-0.1 26,-0.6 -0.122 360.0 -65.3 -88.1-175.5 3.6 6.8 9.0
3 3 Y + 0 0 181 1,-0.2 -1,-0.1 23,-0.1 23,-0.1 -0.416 66.5 154.2 -78.4 76.8 3.6 5.4 5.5
4 4 a - 0 0 13 -2,-2.6 -1,-0.2 2,-0.1 22,-0.2 0.966 26.4-167.8 -64.7 -52.1 0.0 4.3 5.6
5 5 G + 0 0 65 -3,-0.3 2,-0.3 1,-0.3 21,-0.1 0.757 39.7 128.0 70.8 24.3 -0.2 4.6 1.8
6 6 E E -B 25 0B 33 19,-1.3 19,-0.7 9,-0.1 2,-0.4 -0.794 52.0-134.7-114.5 158.0 -3.9 4.2 1.9
7 7 S E -B 24 0B 55 -2,-0.3 2,-0.4 17,-0.3 7,-0.2 -0.932 9.9-150.0-117.8 135.9 -6.5 6.4 0.2
8 8 b + 0 0 24 15,-1.1 2,-0.1 -2,-0.4 5,-0.1 -0.843 37.1 125.5-106.5 137.5 -9.6 7.7 1.8
9 9 Y S S- 0 0 139 2,-1.1 -1,-0.1 -2,-0.4 4,-0.0 -0.328 79.7 -14.4-148.8-127.7 -12.8 8.5 -0.2
10 10 L S S+ 0 0 182 -2,-0.1 -2,-0.1 2,-0.0 0, 0.0 0.803 126.2 57.7 -60.1 -28.5 -16.4 7.3 0.1
11 11 I S S- 0 0 79 1,-0.1 -2,-1.1 0, 0.0 3,-0.1 -0.587 92.6 -99.2-108.4 162.8 -15.2 4.5 2.4
12 12 P - 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 -0.276 62.2 -66.7 -70.4 165.9 -13.4 4.4 5.7
13 13 c - 0 0 29 5,-0.2 4,-0.1 1,-0.1 -5,-0.1 -0.294 37.9-154.1 -63.3 132.9 -9.6 3.7 5.7
14 14 F S S+ 0 0 132 -7,-0.2 -1,-0.1 -3,-0.1 -6,-0.0 0.911 76.6 74.7 -68.9 -48.1 -8.7 0.2 4.7
15 15 T S > S- 0 0 34 1,-0.1 3,-1.9 10,-0.1 -2,-0.1 -0.581 91.8-118.0 -79.8 121.5 -5.5 -0.0 6.6
16 16 P T 3 S+ 0 0 116 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.311 95.0 23.4 -59.2 133.8 -6.2 -0.5 10.2
17 17 G T 3 S+ 0 0 50 1,-0.4 12,-0.9 -4,-0.1 2,-0.3 0.127 94.0 116.9 97.9 -17.6 -4.9 2.2 12.5
18 18 a < - 0 0 14 -3,-1.9 -1,-0.4 10,-0.2 2,-0.4 -0.622 45.9-163.2 -87.8 147.0 -4.9 4.9 9.8
19 19 Y B -C 26 0C 173 7,-2.0 2,-2.4 -2,-0.3 7,-1.7 -0.952 30.4-114.0-125.8 145.9 -7.2 7.9 10.0
20 20 b + 0 0 46 -2,-0.4 5,-0.2 5,-0.3 7,-0.1 -0.456 54.5 150.7 -82.7 73.8 -8.0 10.1 7.1
21 21 V S S+ 0 0 82 -2,-2.4 -1,-0.2 5,-0.2 4,-0.1 0.920 75.7 14.7 -66.2 -42.9 -6.2 13.2 8.4
22 22 S S S- 0 0 74 2,-1.1 4,-0.1 -3,-0.4 -14,-0.0 -0.205 114.7 -68.0-110.9-159.1 -5.6 14.2 4.8
23 23 R S S+ 0 0 226 -2,-0.1 -15,-1.1 2,-0.1 2,-0.3 0.890 126.4 45.3 -62.5 -40.7 -7.1 13.1 1.5
24 24 Q E S-B 7 0B 91 -17,-0.2 -2,-1.1 -5,-0.0 2,-0.6 -0.696 100.8-106.8-100.2 152.8 -5.3 9.7 2.1
25 25 c E +B 6 0B 0 -19,-0.7 -19,-1.3 -2,-0.3 -5,-0.3 -0.729 61.0 136.0 -85.7 128.2 -5.4 8.0 5.3
26 26 V B +C 19 0C 20 -7,-1.7 -7,-2.0 -2,-0.6 -5,-0.2 -0.518 28.5 95.6-144.1-154.2 -2.0 8.2 7.0
27 27 N + 0 0 64 -25,-0.5 2,-0.9 1,-0.3 -24,-0.1 0.824 54.2 173.8 62.7 23.8 -1.2 9.0 10.5
28 28 K B A 2 0A 68 -26,-0.6 -26,-1.2 -10,-0.1 -1,-0.3 -0.597 360.0 360.0 -68.2 112.7 -1.1 5.3 10.7
29 29 N 0 0 179 -12,-0.9 -1,-0.1 -2,-0.9 -11,-0.0 -0.241 360.0 360.0 -51.0 360.0 0.2 5.3 14.2