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) .
2358.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 37.9 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 .
1 3.4 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 0 121 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 102.6 0.3 26.0 4.7
2 2 L - 0 0 163 1,-0.1 2,-0.1 2,-0.0 3,-0.0 -0.408 360.0 -99.9 -68.7 146.2 1.4 22.8 3.1
3 3 P - 0 0 92 0, 0.0 -1,-0.1 0, 0.0 24,-0.0 -0.411 16.9-142.4 -70.6 145.7 -1.3 20.2 3.4
4 4 I S S+ 0 0 136 24,-0.2 23,-0.1 -2,-0.1 15,-0.1 0.906 89.8 46.6 -69.3 -44.3 -1.1 17.6 6.0
5 5 a + 0 0 8 1,-0.1 22,-0.1 23,-0.1 9,-0.0 -0.062 52.5 151.3 -86.9-165.6 -2.5 14.9 3.8
6 6 G + 0 0 50 1,-0.2 2,-0.2 21,-0.0 21,-0.1 0.355 23.7 137.3 151.1 -0.1 -1.4 14.4 0.2
7 7 E - 0 0 48 19,-0.1 19,-3.0 1,-0.1 2,-0.4 -0.506 65.3 -99.3 -72.5 145.5 -2.0 10.7 -0.5
8 8 T B > -A 25 0A 86 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.592 26.2-159.6 -77.1 125.4 -3.5 10.1 -4.0
9 9 b G > + 0 0 5 15,-2.2 3,-1.2 -2,-0.4 16,-0.2 0.291 65.6 105.2 -75.3 -6.5 -7.2 9.6 -3.8
10 10 T G 3 S+ 0 0 80 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.888 78.9 49.8 -55.4 -42.6 -7.2 7.8 -7.2
11 11 L G < S- 0 0 152 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.738 119.1-113.8 -66.8 -23.9 -7.7 4.4 -5.6
12 12 G S < S+ 0 0 56 -3,-1.2 2,-0.3 1,-0.4 -2,-0.2 0.751 83.1 98.6 95.6 25.2 -10.5 5.9 -3.6
13 13 T - 0 0 95 -5,-0.3 -1,-0.4 13,-0.0 2,-0.4 -0.933 58.0-145.5-140.3 163.4 -8.8 5.5 -0.3
14 14 c - 0 0 33 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -0.999 6.4-151.2-135.2 137.2 -6.8 7.6 2.0
15 15 N S S+ 0 0 131 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.908 81.2 62.3 -70.6 -46.3 -3.9 6.6 4.2
16 16 T S > S- 0 0 58 4,-0.1 3,-2.0 1,-0.0 2,-0.2 -0.719 85.8-127.0 -95.0 124.9 -4.3 9.0 7.1
17 17 P T 3 S+ 0 0 122 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.474 96.4 36.0 -66.4 135.0 -7.5 8.8 9.0
18 18 G T 3 S+ 0 0 55 1,-0.5 11,-0.4 -2,-0.2 2,-0.4 0.087 88.1 119.4 106.9 -19.4 -9.2 12.1 9.2
19 19 a < - 0 0 16 -3,-2.0 -1,-0.5 9,-0.2 2,-0.3 -0.658 60.4-136.3 -82.5 135.3 -8.2 13.0 5.7
20 20 T E -B 27 0A 61 7,-2.7 7,-3.3 -2,-0.4 2,-0.6 -0.664 18.8-120.4 -88.9 145.3 -11.1 13.6 3.4
21 21 b E +B 26 0A 51 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.745 33.7 172.4 -92.9 121.6 -10.8 12.1 -0.1
22 22 S E > -B 25 0A 64 3,-2.1 3,-3.1 -2,-0.6 -13,-0.2 -0.709 48.6 -99.5-124.7 83.4 -11.0 14.8 -2.8
23 23 W T 3 S+ 0 0 178 1,-0.4 -15,-0.1 -2,-0.4 -13,-0.0 -0.028 107.9 21.5 -50.8 137.3 -10.1 12.7 -5.8
24 24 P T 3 S+ 0 0 66 0, 0.0 -15,-2.2 0, 0.0 -14,-0.8 -0.979 133.4 34.5 -80.8 6.9 -7.6 12.6 -7.0
25 25 I E < -AB 8 22A 94 -3,-3.1 -3,-2.1 -17,-0.3 2,-0.4 -0.954 67.6-132.3-129.1 145.8 -6.0 13.8 -3.7
26 26 c E + B 0 21A 1 -19,-3.0 2,-0.3 -2,-0.4 -5,-0.2 -0.711 33.0 170.9 -88.8 138.1 -6.8 13.3 -0.1
27 27 T E - B 0 20A 45 -7,-3.3 -7,-2.7 -2,-0.4 2,-0.4 -0.996 31.1-122.7-147.8 152.3 -6.8 16.3 2.1
28 28 K 0 0 112 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.2 -0.802 360.0 360.0 -98.8 133.0 -7.8 17.2 5.6
29 29 N 0 0 178 -2,-0.4 -1,-0.0 -11,-0.4 0, 0.0 -0.524 360.0 360.0 -73.4 360.0 -10.3 19.9 6.1