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) .
2357.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 36.7 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 3.3 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 .
5 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 58 0, 0.0 29,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -35.4 -2.2 8.4 12.7
2 2 T E -A 29 0A 100 27,-2.4 27,-3.9 1,-0.1 2,-0.0 -0.822 360.0-102.1-102.5 141.3 -4.8 9.5 10.2
3 3 P E -A 28 0A 63 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.319 9.9-141.3 -66.5 143.0 -5.8 7.3 7.4
4 4 a E - 0 0A 46 23,-2.9 24,-0.2 2,-0.3 3,-0.1 0.720 44.7-120.5 -67.8 -29.2 -4.5 7.7 3.9
5 5 G E S+ 0 0A 62 22,-0.8 2,-0.2 1,-0.5 23,-0.1 -0.072 82.2 107.8 107.6 -29.2 -7.9 6.8 2.9
6 6 E E - 0 0A 59 21,-0.1 21,-2.5 20,-0.0 -1,-0.5 -0.561 65.3-134.1 -82.2 146.8 -6.7 3.8 0.9
7 7 S E -A 26 0A 65 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.902 11.6-156.5-114.5 135.7 -7.4 0.4 2.3
8 8 b + 0 0 26 17,-0.7 18,-0.2 -2,-0.5 17,-0.2 0.104 63.8 111.0 -79.0 1.5 -4.9 -2.4 2.6
9 9 V S S+ 0 0 45 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.979 94.0 4.2 -54.5 -69.0 -7.7 -5.0 2.7
10 10 W S S+ 0 0 236 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.950 137.3 5.6 -82.7 -52.5 -7.2 -6.7 -0.6
11 11 I S S- 0 0 128 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.862 88.3 -86.6-132.3 160.1 -4.1 -5.1 -2.1
12 12 P - 0 0 95 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.328 50.3 -99.1 -68.2 152.1 -1.6 -2.6 -0.8
13 13 c > - 0 0 10 1,-0.2 3,-0.8 -7,-0.1 4,-0.1 -0.470 21.6-148.6 -74.2 139.2 -2.4 1.1 -1.2
14 14 I G > S+ 0 0 136 1,-0.2 3,-1.0 -2,-0.2 -1,-0.2 0.890 96.5 59.7 -69.8 -41.1 -0.6 2.7 -4.1
15 15 S G > S+ 0 0 54 1,-0.3 3,-1.7 2,-0.1 5,-0.3 0.284 71.0 107.0 -73.8 10.1 -0.3 6.0 -2.4
16 16 S G X> + 0 0 41 -3,-0.8 3,-2.6 1,-0.3 4,-1.5 0.759 60.6 80.0 -59.5 -21.6 1.7 4.3 0.4
17 17 A G <4 S+ 0 0 99 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.810 78.4 66.7 -57.7 -33.8 4.6 6.1 -1.2
18 18 V G <4 S- 0 0 95 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.736 133.8 -84.7 -61.0 -21.3 3.6 9.3 0.7
19 19 G T <4 S+ 0 0 45 -3,-2.6 11,-0.4 1,-0.3 2,-0.3 0.606 79.9 148.8 119.5 26.0 4.5 7.5 3.9
20 20 a < - 0 0 12 -4,-1.5 2,-0.4 -5,-0.3 -1,-0.3 -0.730 29.6-156.3 -91.6 142.5 1.3 5.6 4.6
21 21 S E -B 28 0A 84 7,-3.0 7,-3.1 -2,-0.3 2,-0.3 -0.958 22.0-108.7-123.3 144.5 1.6 2.3 6.4
22 22 b E +B 27 0A 67 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.501 45.3 164.0 -71.4 125.8 -0.9 -0.6 6.3
23 23 K E > -B 26 0A 104 3,-2.8 3,-2.3 -2,-0.3 -15,-0.1 -0.945 66.4 -15.1-148.2 123.5 -2.7 -1.0 9.6
24 24 N T 3 S- 0 0 132 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.892 128.0 -53.4 51.3 44.2 -5.8 -3.0 10.2
25 25 K T 3 S+ 0 0 125 -17,-0.2 -16,-0.9 1,-0.2 -17,-0.7 0.604 126.6 95.3 68.7 11.6 -6.4 -3.2 6.5
26 26 V E < S-AB 7 23A 36 -3,-2.3 -3,-2.8 -19,-0.3 2,-0.4 -0.998 74.2-126.5-136.3 141.6 -6.2 0.6 6.2
27 27 c E - B 0 22A 1 -21,-2.5 -23,-2.9 -2,-0.4 -22,-0.8 -0.703 28.7-165.3 -88.3 132.1 -3.2 2.7 5.4
28 28 Y E -AB 3 21A 66 -7,-3.1 -7,-3.0 -2,-0.4 2,-0.4 -0.885 10.1-165.2-117.7 145.0 -2.5 5.4 7.9
29 29 K E A 2 0A 86 -27,-3.9 -27,-2.4 -2,-0.4 -9,-0.1 -0.994 360.0 360.0-125.4 137.2 -0.2 8.4 7.6
30 30 N 0 0 180 -11,-0.4 -1,-0.1 -2,-0.4 -10,-0.1 0.782 360.0 360.0 -63.2 360.0 0.8 10.3 10.6