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) .
2319.9 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 57 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -46.9 11.1 -1.9 3.2
2 2 I E -A 29 0A 116 27,-1.6 27,-4.0 28,-0.3 2,-0.1 -0.674 360.0-112.5 -86.0 135.5 10.6 -5.5 4.3
3 3 P E -A 28 0A 67 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.461 8.7-141.9 -67.8 139.4 7.1 -6.6 4.6
4 4 a E - 0 0A 46 23,-2.8 24,-0.2 2,-0.3 3,-0.1 0.699 43.7-118.6 -69.8 -23.4 5.9 -7.3 8.0
5 5 G E S+ 0 0A 65 22,-0.9 2,-0.2 1,-0.5 23,-0.1 -0.027 81.7 111.4 108.4 -27.4 4.0 -10.1 6.3
6 6 E E - 0 0A 49 21,-0.2 21,-2.6 20,-0.1 -1,-0.5 -0.571 62.0-137.4 -80.7 145.8 0.6 -8.8 7.4
7 7 S E -A 26 0A 71 19,-0.2 4,-0.5 -2,-0.2 19,-0.3 -0.909 10.9-156.8-115.3 135.0 -1.5 -7.5 4.6
8 8 b + 0 0 24 17,-0.5 18,-0.2 -2,-0.4 17,-0.2 0.096 66.9 103.4 -79.9 0.2 -3.6 -4.3 4.8
9 9 V S S+ 0 0 82 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.990 95.1 14.7 -60.2 -62.7 -6.0 -5.4 2.1
10 10 F S S- 0 0 193 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.962 138.1 -5.5 -75.4 -56.0 -9.0 -6.4 4.2
11 11 I S S- 0 0 105 -4,-0.5 -1,-0.2 14,-0.1 3,-0.1 -0.892 87.1 -82.5-139.1 161.3 -8.2 -4.8 7.6
12 12 P - 0 0 89 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.352 53.6 -95.3 -70.1 152.1 -5.2 -3.1 9.0
13 13 c > - 0 0 12 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.408 22.8-151.1 -70.3 136.6 -2.3 -5.1 10.3
14 14 I G > S+ 0 0 135 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.887 97.0 56.0 -70.4 -43.1 -2.4 -5.7 14.0
15 15 S G > S+ 0 0 59 1,-0.3 3,-1.5 2,-0.1 5,-0.3 0.287 77.0 105.9 -75.5 9.8 1.4 -5.9 14.3
16 16 A G X> + 0 0 28 -3,-0.6 3,-2.8 1,-0.3 4,-2.2 0.809 62.2 72.2 -60.3 -31.5 1.5 -2.5 12.7
17 17 L G <4 S+ 0 0 161 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.782 82.2 71.5 -58.3 -27.3 2.4 -0.9 16.1
18 18 L G <4 S- 0 0 130 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.765 134.8 -80.7 -60.9 -22.5 5.8 -2.5 15.7
19 19 G T <4 S+ 0 0 40 -3,-2.8 11,-0.4 -4,-0.2 2,-0.3 0.569 82.1 149.1 125.1 24.6 6.4 0.1 13.1
20 20 a < - 0 0 15 -4,-2.2 2,-0.4 -5,-0.3 9,-0.2 -0.722 29.8-155.8 -90.8 141.7 4.7 -1.4 10.1
21 21 S E -B 28 0A 77 7,-3.1 7,-3.1 -2,-0.3 2,-0.4 -0.955 19.8-117.4-120.1 139.3 3.2 0.9 7.5
22 22 b E +B 27 0A 69 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.583 45.4 158.1 -74.5 125.7 0.4 -0.0 5.2
23 23 S E > -B 26 0A 54 3,-2.9 3,-1.7 -2,-0.4 -15,-0.1 -0.947 66.8 -2.7-151.0 131.0 1.5 0.2 1.6
24 24 N T 3 S- 0 0 139 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.833 128.9 -61.9 59.2 31.5 0.0 -1.5 -1.4
25 25 K T 3 S+ 0 0 117 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.5 0.778 124.3 102.7 62.6 26.3 -2.4 -3.1 1.0
26 26 V E < S-AB 7 23A 37 -3,-1.7 -3,-2.9 -19,-0.3 2,-0.5 -0.997 73.2-126.6-139.9 137.4 0.7 -4.7 2.6
27 27 c E - B 0 22A 1 -21,-2.6 -23,-2.8 -2,-0.4 -22,-0.9 -0.702 29.1-170.1 -89.1 130.6 2.3 -3.6 5.8
28 28 Y E -AB 3 21A 66 -7,-3.1 -7,-3.1 -2,-0.5 2,-0.4 -0.881 12.4-161.4-120.9 148.3 6.1 -2.9 5.4
29 29 N E A 2 0A 37 -27,-4.0 -27,-1.6 -2,-0.3 -9,-0.1 -0.994 360.0 360.0-128.9 123.6 8.7 -2.3 8.1
30 30 N 0 0 182 -2,-0.4 -28,-0.3 -11,-0.4 -1,-0.2 0.991 360.0 360.0 -70.9 360.0 11.9 -0.7 7.1