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) .
2345.4 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 .
12 40.0 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 .
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 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 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 65 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-115.5 8.2 -2.4 -0.6
2 2 I E -A 29 0A 124 27,-2.6 27,-3.5 1,-0.0 2,-0.0 -0.838 360.0 -98.7-110.2 144.8 5.2 -3.7 -2.5
3 3 P E -A 28 0A 58 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.364 16.0-141.8 -64.7 139.4 1.9 -1.9 -2.5
4 4 a E - 0 0A 38 23,-2.5 24,-0.2 2,-0.3 3,-0.1 0.681 45.6-115.7 -69.9 -22.8 -0.7 -3.1 -0.1
5 5 G E S+ 0 0A 65 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.027 82.1 113.1 110.3 -28.4 -3.1 -2.4 -2.9
6 6 E E - 0 0A 57 21,-0.2 21,-2.6 20,-0.1 -1,-0.5 -0.562 61.8-134.5 -81.5 146.9 -5.0 0.3 -1.1
7 7 T E -A 26 0A 74 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.872 9.4-157.1-109.8 131.7 -4.7 3.8 -2.5
8 8 b + 0 0 23 17,-1.3 18,-0.2 -2,-0.4 17,-0.2 0.120 64.8 107.1 -80.4 1.0 -4.0 6.9 -0.3
9 9 V S S+ 0 0 83 16,-0.9 -1,-0.2 15,-0.1 16,-0.1 0.984 93.7 10.6 -56.4 -67.3 -5.5 9.3 -2.8
10 10 F S S- 0 0 181 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.957 137.2 -2.0 -77.5 -53.8 -8.8 10.2 -1.2
11 11 M S S- 0 0 106 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.852 87.6 -81.8-135.6 167.4 -8.5 8.8 2.3
12 12 P - 0 0 101 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.362 54.9 -91.8 -72.7 155.4 -5.9 6.8 4.1
13 13 c > - 0 0 17 -7,-0.1 3,-0.6 1,-0.1 -5,-0.1 -0.365 22.8-146.9 -69.3 140.4 -5.7 3.0 3.7
14 14 I T 3 S+ 0 0 114 1,-0.2 -1,-0.1 2,-0.1 4,-0.0 0.909 100.2 52.5 -69.0 -45.4 -7.6 1.0 6.1
15 15 S T > S+ 0 0 47 1,-0.3 3,-1.8 2,-0.1 5,-0.3 0.264 78.6 107.8 -77.2 8.7 -5.1 -1.9 6.1
16 16 G G X> + 0 0 15 -3,-0.6 3,-2.7 1,-0.3 4,-2.1 0.839 64.8 66.4 -60.3 -35.3 -2.4 0.7 6.9
17 17 P G 34 S+ 0 0 126 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.662 84.2 75.6 -62.7 -12.0 -2.0 -0.6 10.4
18 18 M G <4 S- 0 0 145 -3,-1.8 -2,-0.2 1,-0.1 -3,-0.1 0.691 134.2 -81.9 -66.5 -21.4 -0.7 -3.8 8.9
19 19 G T <4 S+ 0 0 29 -3,-2.7 11,-0.6 1,-0.2 2,-0.3 0.572 83.7 148.6 121.4 24.5 2.5 -1.8 8.2
20 20 a E < -B 29 0A 19 -4,-2.1 2,-0.4 -5,-0.3 -1,-0.2 -0.714 31.0-155.0 -91.1 142.0 1.5 0.0 5.1
21 21 S E -B 28 0A 75 7,-3.1 7,-2.9 -2,-0.3 2,-0.4 -0.961 19.8-118.3-121.1 136.6 2.9 3.5 4.4
22 22 b E +B 27 0A 69 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.571 43.3 164.2 -73.0 123.7 1.2 6.1 2.2
23 23 K E > -B 26 0A 85 3,-2.8 3,-2.0 -2,-0.4 -15,-0.1 -0.943 65.3 -14.5-147.6 120.7 3.4 6.9 -0.7
24 24 H T 3 S- 0 0 148 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.906 127.8 -54.2 54.7 46.4 2.4 8.7 -3.8
25 25 M T 3 S+ 0 0 107 -17,-0.2 -17,-1.3 1,-0.2 -16,-0.9 0.602 126.5 95.9 63.3 14.3 -1.2 8.2 -3.0
26 26 V E < S-AB 7 23A 40 -3,-2.0 -3,-2.8 -19,-0.3 2,-0.4 -0.998 72.9-129.2-135.8 139.2 -0.5 4.5 -2.7
27 27 c E - B 0 22A 4 -21,-2.6 -23,-2.5 -2,-0.4 -22,-0.9 -0.720 27.8-170.3 -90.2 132.7 0.2 2.5 0.4
28 28 Y E -AB 3 21A 54 -7,-2.9 -7,-3.1 -2,-0.4 2,-0.4 -0.854 13.9-147.4-120.4 151.8 3.2 0.3 0.3
29 29 R E AB 2 20A 107 -27,-3.5 -27,-2.6 -2,-0.3 -9,-0.2 -0.987 360.0 360.0-120.3 130.0 4.5 -2.4 2.6
30 30 N 0 0 169 -11,-0.6 -1,-0.1 -2,-0.4 -10,-0.1 0.868 360.0 360.0 -55.1 360.0 8.2 -3.0 3.0