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) .
2243.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 20.7 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 3.4 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-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 .
2 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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 0 128 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 141.3 -4.6 17.7 -0.0
2 2 L - 0 0 165 1,-0.1 2,-0.3 2,-0.0 3,-0.1 -0.465 360.0-102.2 -72.7 144.4 -7.3 15.3 -1.0
3 3 P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.549 24.3-149.5 -69.1 131.9 -6.4 11.8 -0.3
4 4 V S S+ 0 0 104 -2,-0.3 2,-0.1 24,-0.2 23,-0.1 0.960 80.2 23.1 -67.1 -48.8 -5.4 10.1 -3.5
5 5 a + 0 0 14 23,-0.1 22,-0.1 1,-0.1 23,-0.0 -0.197 49.7 161.4-105.5-158.9 -6.6 6.7 -2.5
6 6 G + 0 0 55 -2,-0.1 2,-0.2 1,-0.1 21,-0.1 0.305 28.1 142.4 151.0 6.0 -9.2 5.6 0.1
7 7 E - 0 0 51 19,-0.2 19,-3.2 1,-0.1 2,-0.5 -0.543 61.0-104.4 -72.4 143.2 -10.0 2.1 -1.0
8 8 T B > -A 25 0A 89 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.604 25.9-161.7 -77.7 122.0 -10.6 -0.2 2.0
9 9 b G > + 0 0 0 15,-2.0 3,-1.2 -2,-0.5 16,-0.2 0.179 60.3 111.7 -80.8 6.2 -7.6 -2.5 2.5
10 10 V G 3 S+ 0 0 93 14,-0.7 -1,-0.2 1,-0.3 15,-0.1 0.906 78.2 51.8 -53.5 -41.2 -9.6 -4.9 4.6
11 11 G G < S- 0 0 69 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.757 120.6-113.7 -63.3 -27.2 -9.2 -7.5 1.8
12 12 G S < S+ 0 0 49 -3,-1.2 2,-0.3 1,-0.4 -2,-0.1 0.742 83.0 105.6 94.9 25.2 -5.5 -6.8 1.9
13 13 T - 0 0 98 -5,-0.2 -1,-0.4 13,-0.0 2,-0.4 -0.916 54.8-152.3-134.4 162.5 -5.6 -5.3 -1.6
14 14 c - 0 0 40 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.998 5.6-156.0-137.4 132.5 -5.4 -1.8 -3.1
15 15 N S S+ 0 0 129 -2,-0.4 -1,-0.1 2,-0.1 -10,-0.0 0.923 77.8 67.1 -72.7 -45.3 -7.0 -0.8 -6.3
16 16 T S > S- 0 0 56 1,-0.1 3,-1.8 4,-0.1 2,-0.2 -0.639 86.3-126.6 -87.9 125.7 -4.8 2.1 -7.2
17 17 P T 3 S+ 0 0 124 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.518 94.5 32.8 -69.3 134.0 -1.3 1.1 -8.0
18 18 G T 3 S+ 0 0 78 1,-0.4 2,-0.4 -2,-0.2 11,-0.3 0.076 89.0 116.9 106.7 -20.1 1.2 3.1 -6.0
19 19 a < - 0 0 18 -3,-1.8 -1,-0.4 9,-0.2 9,-0.3 -0.681 60.8-135.5 -85.4 135.6 -1.1 3.3 -2.9
20 20 S E -B 27 0A 47 7,-2.6 7,-3.6 -2,-0.4 2,-0.5 -0.617 20.0-111.7 -88.8 149.2 0.3 1.6 0.1
21 21 b E +B 26 0A 61 5,-0.2 2,-0.3 -2,-0.2 5,-0.2 -0.689 36.2 170.6 -84.0 122.6 -1.9 -0.6 2.3
22 22 S E > -B 25 0A 61 3,-1.9 3,-3.3 -2,-0.5 -13,-0.1 -0.673 49.0-103.3-127.7 79.7 -2.6 0.9 5.7
23 23 R T 3 S+ 0 0 186 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 -0.056 106.5 22.5 -53.5 138.9 -5.3 -1.5 6.9
24 24 P T 3 S+ 0 0 86 0, 0.0 -15,-2.0 0, 0.0 -14,-0.7 -0.987 133.7 35.1 -79.0 5.2 -8.0 -0.9 6.9
25 25 V E < -AB 8 22A 61 -3,-3.3 -3,-1.9 -17,-0.3 2,-0.3 -0.946 68.9-129.1-128.1 146.1 -7.4 1.8 4.3
26 26 c E + B 0 21A 0 -19,-3.2 2,-0.3 -2,-0.4 -5,-0.2 -0.671 34.4 173.1 -85.0 136.8 -5.1 2.1 1.3
27 27 T E - B 0 20A 62 -7,-3.6 -7,-2.6 -2,-0.3 2,-0.5 -0.997 24.9-133.4-145.5 148.4 -3.2 5.4 1.2
28 28 X 0 0 17 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.2 -0.888 360.0 360.0-106.9 127.2 -0.5 6.8 -1.0
29 29 N 0 0 212 -2,-0.5 -1,-0.0 -11,-0.3 -10,-0.0 -0.507 360.0 360.0 -74.1 360.0 2.6 8.4 0.4