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) .
2545.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 .
7 23.3 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 .
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 .
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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 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 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 .
0 1 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 K 0 0 145 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -62.7 0.3 5.7 3.9
2 2 I E -A 29 0A 110 27,-2.1 27,-3.9 1,-0.1 2,-0.1 -0.681 360.0-104.4 -88.3 138.7 1.6 9.2 3.5
3 3 P E -A 28 0A 60 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.405 11.0-140.5 -66.0 140.5 2.1 10.3 -0.0
4 4 a - 0 0 43 23,-3.2 24,-0.2 2,-0.3 3,-0.1 0.739 43.2-122.5 -66.8 -28.6 5.6 10.4 -1.3
5 5 G S S+ 0 0 61 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.040 81.1 108.1 106.3 -26.1 4.4 13.5 -3.0
6 6 E - 0 0 64 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.587 63.7-138.2 -85.2 147.7 5.3 12.2 -6.4
7 7 S - 0 0 62 19,-0.2 4,-0.4 -2,-0.2 3,-0.3 -0.921 12.1-158.2-116.0 132.7 2.4 11.2 -8.7
8 8 b + 0 0 14 -2,-0.5 18,-0.2 1,-0.2 17,-0.2 -0.027 61.2 113.7 -83.0 12.7 2.3 8.1 -10.9
9 9 V S S+ 0 0 65 16,-0.8 -1,-0.2 15,-0.1 17,-0.1 0.987 93.5 9.8 -56.9 -61.5 -0.3 9.5 -13.2
10 10 W S S- 0 0 243 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.954 139.5 -2.0 -79.8 -57.5 1.9 9.8 -16.3
11 11 I S S- 0 0 120 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.878 88.0 -81.7-135.2 160.3 5.0 7.9 -15.3
12 12 P - 0 0 91 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.289 52.6 -93.5 -68.6 153.5 6.2 6.2 -12.3
13 13 c - 0 0 10 1,-0.1 3,-0.5 -7,-0.1 4,-0.1 -0.364 20.8-151.0 -68.1 137.9 7.8 8.0 -9.4
14 14 L S > S+ 0 0 135 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.878 99.5 56.2 -70.0 -41.7 11.6 8.3 -9.4
15 15 T T >> S+ 0 0 56 1,-0.3 3,-1.9 2,-0.1 4,-0.5 0.402 77.5 101.1 -70.5 -7.7 11.6 8.4 -5.6
16 16 D H >> + 0 0 59 -3,-0.5 4,-2.5 1,-0.3 3,-0.6 0.818 64.6 73.5 -54.0 -32.3 9.7 5.1 -5.5
17 17 V H <4 S+ 0 0 132 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.815 84.7 65.7 -55.9 -32.6 12.9 3.3 -4.7
18 18 F H <4 S- 0 0 157 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.962 135.7 -73.4 -57.8 -52.4 12.8 4.7 -1.2
19 19 N H << S+ 0 0 107 -3,-0.6 11,-0.5 -4,-0.5 2,-0.4 0.270 84.6 141.7 163.3 46.4 9.7 2.7 -0.5
20 20 a < - 0 0 5 -4,-2.5 2,-0.4 -5,-0.2 9,-0.2 -0.827 31.2-158.4-109.8 143.4 6.9 4.3 -2.3
21 21 K E -B 28 0A 122 7,-2.8 7,-3.0 -2,-0.4 2,-0.4 -0.956 23.6-113.5-121.5 141.1 4.1 2.5 -4.0
22 22 b E +B 27 0A 68 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.562 43.8 162.8 -74.6 125.7 1.9 3.8 -6.7
23 23 E E > -B 26 0A 65 3,-3.2 3,-1.8 -2,-0.4 -15,-0.1 -0.963 67.5 -9.4-145.8 127.6 -1.7 4.1 -5.7
24 24 N T 3 S- 0 0 143 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.870 128.4 -57.8 55.3 38.4 -4.4 6.1 -7.3
25 25 K T 3 S+ 0 0 126 1,-0.2 -16,-0.8 -17,-0.2 2,-0.4 0.733 125.1 100.5 63.0 24.7 -1.8 7.6 -9.5
26 26 V E < S- B 0 23A 34 -3,-1.8 -3,-3.2 -19,-0.3 2,-0.4 -0.999 72.6-128.4-139.5 136.3 -0.0 8.8 -6.4
27 27 c E - B 0 22A 0 -21,-2.6 -23,-3.2 -2,-0.4 -22,-0.9 -0.699 28.1-165.8 -89.1 134.0 3.0 7.2 -4.8
28 28 Y E -AB 3 21A 50 -7,-3.0 -7,-2.8 -2,-0.4 2,-0.4 -0.893 11.1-159.9-122.0 146.8 2.6 6.5 -1.1
29 29 H E A 2 0A 55 -27,-3.9 -27,-2.1 -2,-0.3 -9,-0.1 -0.974 360.0 360.0-122.1 139.4 5.0 5.6 1.6
30 30 D 0 0 144 -11,-0.5 -10,-0.0 -2,-0.4 -2,-0.0 -0.369 360.0 360.0 -55.6 360.0 4.0 4.0 4.9