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 .
28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2266.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 53.6 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 .
9 32.1 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 .
1 3.6 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 3.6 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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.6 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 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 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 I 0 0 147 0, 0.0 27,-3.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 112.6 -7.5 -7.8 -2.5
2 2 P E -A 27 0A 74 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.145 360.0-142.2 -54.6 137.8 -7.6 -4.1 -3.2
3 3 a E - 0 0A 40 23,-3.0 24,-0.2 2,-0.3 3,-0.1 0.787 43.0-125.0 -66.4 -31.7 -11.0 -2.6 -4.1
4 4 G E S+ 0 0A 66 22,-1.0 2,-0.2 1,-0.5 23,-0.1 -0.033 79.1 105.4 108.6 -26.8 -8.8 -0.6 -6.5
5 5 E E - 0 0A 66 21,-0.2 21,-2.4 20,-0.0 -1,-0.5 -0.574 65.9-132.1 -85.7 152.3 -10.0 2.7 -5.2
6 6 S E -A 25 0A 65 19,-0.3 4,-0.3 -2,-0.2 19,-0.3 -0.899 11.5-151.0-118.6 141.4 -7.7 4.7 -3.0
7 7 b + 0 0 16 17,-0.8 18,-0.2 -2,-0.4 -1,-0.1 -0.023 60.7 118.7 -78.0 6.1 -8.3 6.4 0.3
8 8 V S S- 0 0 61 16,-0.7 -1,-0.2 1,-0.1 17,-0.1 0.977 92.6 -1.8 -53.7 -68.8 -5.6 9.0 -0.3
9 9 W S S+ 0 0 238 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.941 137.1 9.3 -84.1 -55.7 -7.7 12.2 -0.2
10 10 I S S- 0 0 127 -4,-0.3 -1,-0.3 1,-0.1 3,-0.1 -0.836 88.0 -88.8-128.7 157.7 -11.3 11.0 0.3
11 11 P - 0 0 96 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.296 48.4 -95.1 -69.1 155.0 -12.7 7.7 1.1
12 12 c - 0 0 12 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.406 21.4-151.8 -68.8 136.7 -13.7 5.2 -1.6
13 13 I S > S+ 0 0 125 1,-0.2 3,-1.2 2,-0.1 -1,-0.1 0.841 98.0 59.6 -72.9 -36.5 -17.3 5.3 -2.7
14 14 T G > S+ 0 0 45 1,-0.3 3,-1.8 2,-0.1 5,-0.3 0.469 78.7 94.3 -68.2 -10.3 -17.2 1.6 -3.6
15 15 A G >> + 0 0 32 -3,-0.4 3,-3.1 1,-0.3 4,-1.6 0.783 63.9 77.7 -57.4 -29.0 -16.3 1.0 0.1
16 16 I G <4 S+ 0 0 152 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.816 83.0 67.7 -52.7 -32.4 -20.0 0.4 0.8
17 17 A G <4 S- 0 0 87 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.732 135.2 -80.5 -60.5 -25.5 -19.4 -3.0 -0.8
18 18 G T <4 S+ 0 0 52 -3,-3.1 2,-0.3 1,-0.3 -2,-0.2 0.526 82.4 147.0 127.3 16.9 -17.2 -4.0 2.1
19 19 a < - 0 0 17 -4,-1.6 2,-0.4 -5,-0.3 -1,-0.3 -0.648 33.4-151.2 -84.0 144.4 -14.0 -2.4 1.1
20 20 S E -B 27 0A 79 7,-3.6 7,-3.4 -2,-0.3 2,-0.6 -0.945 19.8-110.2-123.0 141.6 -11.9 -1.2 4.0
21 21 b E +B 26 0A 78 -2,-0.4 5,-0.3 5,-0.3 2,-0.1 -0.534 38.2 179.3 -72.7 116.4 -9.5 1.7 4.0
22 22 K - 0 0 104 3,-3.4 -15,-0.1 -2,-0.6 4,-0.0 -0.177 63.4 -45.0 -95.6-158.1 -5.9 0.3 4.3
23 23 N S S- 0 0 130 1,-0.3 3,-0.1 -2,-0.1 -2,-0.0 0.853 125.7 -32.0 -47.3 -66.0 -3.1 2.8 4.3
24 24 K S S+ 0 0 115 1,-0.0 -17,-0.8 -19,-0.0 -16,-0.7 0.037 129.7 79.2-137.2 31.9 -4.4 4.9 1.5
25 25 V E S-A 6 0A 48 -19,-0.3 -3,-3.4 -18,-0.2 2,-0.4 -0.997 74.3-127.7-142.0 136.2 -6.1 2.2 -0.4
26 26 c E - B 0 21A 1 -21,-2.4 -23,-3.0 -2,-0.4 -22,-1.0 -0.678 30.0-166.2 -87.5 133.6 -9.4 0.4 0.1
27 27 Y E AB 2 20A 71 -7,-3.4 -7,-3.6 -2,-0.4 -9,-0.0 -0.855 360.0 360.0-117.6 149.2 -9.1 -3.4 0.2
28 28 T 0 0 123 -27,-3.3 -9,-0.2 -2,-0.3 -7,-0.1 -0.441 360.0 360.0 -82.5 360.0 -11.6 -6.1 0.0