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 .
32 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2343.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 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 .
11 34.4 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 3.1 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 3.1 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 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.1 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 .
0 0 2 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 87 0, 0.0 30,-0.1 0, 0.0 31,-0.1 0.000 360.0 360.0 360.0 -60.5 14.6 1.8 0.1
2 2 G + 0 0 17 2,-0.2 30,-0.2 28,-0.0 29,-0.1 0.717 360.0 140.8 74.0 15.4 12.9 2.9 3.3
3 3 S + 0 0 89 1,-0.2 29,-0.2 27,-0.1 27,-0.0 0.965 68.8 17.5 -58.6 -52.5 13.2 6.2 1.5
4 4 V E S-A 31 0A 75 27,-2.3 27,-4.0 28,-0.0 -1,-0.2 -0.960 85.4-115.5-127.4 140.8 9.9 7.2 2.7
5 5 P E -A 30 0A 63 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.495 15.1-137.9 -69.9 141.8 7.8 5.9 5.5
6 6 a E - 0 0A 41 23,-3.5 24,-0.2 2,-0.3 3,-0.1 0.752 40.5-122.2 -68.1 -29.7 4.6 4.3 4.4
7 7 G E S+ 0 0A 65 22,-0.8 2,-0.2 1,-0.5 -1,-0.1 -0.102 80.5 109.6 108.8 -30.8 3.1 6.1 7.4
8 8 E E - 0 0A 62 21,-0.2 21,-2.6 20,-0.1 -1,-0.5 -0.521 64.9-133.0 -79.4 147.8 1.9 2.9 8.9
9 9 S E -A 28 0A 55 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.880 12.7-156.9-115.1 135.6 3.7 1.8 12.0
10 10 b + 0 0 14 17,-1.0 18,-0.2 -2,-0.4 17,-0.2 0.175 65.4 105.4 -77.5 -3.6 5.0 -1.6 12.9
11 11 V S S+ 0 0 77 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.978 95.6 9.3 -56.7 -65.7 5.0 -1.1 16.6
12 12 F S S+ 0 0 186 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.959 136.3 1.2 -76.0 -55.3 2.0 -3.2 17.7
13 13 I S S- 0 0 102 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.863 86.5 -83.8-135.9 161.8 1.0 -5.0 14.5
14 14 P - 0 0 100 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.340 54.6 -94.4 -68.6 152.9 2.3 -5.3 11.0
15 15 c - 0 0 6 1,-0.1 3,-0.3 -7,-0.1 -5,-0.1 -0.435 23.6-155.2 -71.6 135.6 1.2 -2.6 8.5
16 16 I S > S+ 0 0 132 1,-0.2 3,-1.0 -2,-0.1 -1,-0.1 0.863 95.9 56.3 -71.5 -41.6 -1.8 -3.6 6.4
17 17 T G > S+ 0 0 46 1,-0.3 3,-1.9 2,-0.1 5,-0.3 0.435 78.4 99.5 -69.9 -8.8 -0.7 -1.2 3.6
18 18 S G >> + 0 0 46 -3,-0.3 3,-2.4 1,-0.3 4,-1.4 0.704 61.4 77.7 -58.0 -19.2 2.6 -3.1 3.4
19 19 L G <4 S+ 0 0 163 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.838 80.8 70.0 -61.7 -28.9 1.4 -5.1 0.4
20 20 A G <4 S- 0 0 61 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.746 135.1 -82.9 -58.4 -24.5 2.1 -1.9 -1.6
21 21 G T <4 S+ 0 0 44 -3,-2.4 11,-0.4 1,-0.3 2,-0.3 0.579 81.6 147.8 123.8 22.9 5.7 -2.7 -1.0
22 22 a < - 0 0 14 -4,-1.4 2,-0.4 -5,-0.3 -1,-0.3 -0.706 31.5-152.6 -91.6 145.1 6.3 -1.2 2.4
23 23 S E -B 30 0A 80 7,-3.3 7,-3.4 -2,-0.3 2,-0.4 -0.947 20.1-110.8-122.6 142.6 8.8 -2.9 4.7
24 24 b E +B 29 0A 80 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.528 46.4 159.9 -73.1 123.6 8.9 -2.9 8.4
25 25 K E > -B 28 0A 108 3,-2.9 3,-2.1 -2,-0.4 -15,-0.2 -0.958 66.6 -11.1-150.0 128.7 11.8 -0.9 9.8
26 26 N T 3 S- 0 0 93 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.845 127.8 -57.4 52.2 39.1 12.2 0.5 13.3
27 27 K T 3 S+ 0 0 122 1,-0.2 -17,-1.0 -17,-0.2 -16,-0.9 0.729 126.2 98.2 64.2 23.3 8.6 -0.3 13.9
28 28 V E < S-AB 9 25A 35 -3,-2.1 -3,-2.9 -19,-0.3 2,-0.4 -0.999 74.4-126.1-140.4 138.5 7.7 1.8 10.9
29 29 c E - B 0 24A 2 -21,-2.6 -23,-3.5 -2,-0.4 -22,-0.8 -0.699 28.2-166.7 -89.7 134.8 7.0 0.6 7.5
30 30 Y E -AB 5 23A 43 -7,-3.4 -7,-3.3 -2,-0.4 2,-0.4 -0.875 10.4-159.0-120.5 148.6 9.0 2.3 4.8
31 31 Y E A 4 0A 105 -27,-4.0 -27,-2.3 -2,-0.3 -9,-0.1 -0.998 360.0 360.0-127.7 128.4 8.6 2.2 1.0
32 32 D 0 0 129 -11,-0.4 -1,-0.2 -2,-0.4 -10,-0.1 0.950 360.0 360.0 -55.1 360.0 11.5 3.0 -1.3