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) .
2333.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 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 .
7 23.3 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 .
1 3.3 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 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 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 64 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -45.9 8.7 12.5 5.3
2 2 L E -A 29 0A 139 27,-1.3 27,-3.9 28,-0.3 2,-0.2 -0.569 360.0-104.1 -84.6 153.9 8.9 10.1 2.4
3 3 P E -A 28 0A 66 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.519 10.8-136.5 -74.9 147.6 6.4 7.4 2.2
4 4 a - 0 0 46 23,-2.9 24,-0.2 2,-0.3 3,-0.1 0.702 47.5-118.1 -66.9 -24.8 7.3 3.9 3.1
5 5 G S S+ 0 0 59 22,-0.8 2,-0.2 1,-0.5 23,-0.1 -0.029 83.9 110.5 107.9 -26.1 5.4 3.1 -0.0
6 6 E - 0 0 57 21,-0.2 21,-2.5 20,-0.0 -1,-0.5 -0.592 60.5-143.8 -82.0 144.7 2.9 1.1 1.8
7 7 S - 0 0 62 -2,-0.2 4,-0.4 19,-0.2 19,-0.3 -0.929 12.0-153.5-116.7 135.5 -0.6 2.7 2.0
8 8 b + 0 0 18 -2,-0.4 18,-0.2 1,-0.2 17,-0.2 -0.010 63.7 113.9 -81.8 12.7 -2.9 2.4 5.1
9 9 V S S+ 0 0 76 16,-0.8 -1,-0.2 2,-0.1 17,-0.1 0.992 94.4 5.2 -56.1 -68.0 -6.0 2.8 2.9
10 10 F S S+ 0 0 198 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.948 139.1 7.4 -79.5 -54.3 -7.5 -0.6 3.4
11 11 I S S- 0 0 115 -4,-0.4 -1,-0.3 1,-0.1 -2,-0.1 -0.923 87.6 -87.4-134.7 153.7 -5.2 -2.2 6.0
12 12 P - 0 0 100 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.131 51.1 -94.6 -59.3 153.5 -2.3 -1.0 8.1
13 13 c - 0 0 6 1,-0.2 3,-0.4 -7,-0.1 4,-0.1 -0.510 24.4-156.9 -73.0 132.7 1.2 -1.0 6.8
14 14 I S > S+ 0 0 138 -2,-0.2 3,-0.9 1,-0.2 -1,-0.2 0.881 95.8 55.3 -71.7 -40.7 3.1 -4.2 7.8
15 15 T G > S+ 0 0 44 1,-0.3 3,-1.8 2,-0.1 5,-0.3 0.406 79.3 102.0 -70.6 -6.6 6.5 -2.3 7.3
16 16 T G >> + 0 0 55 -3,-0.4 3,-3.0 1,-0.3 4,-2.1 0.794 62.4 72.1 -55.8 -31.5 5.2 0.3 9.7
17 17 V G <4 S+ 0 0 129 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.804 82.8 72.5 -58.3 -26.4 7.3 -1.1 12.6
18 18 V G <4 S- 0 0 85 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.694 134.2 -80.4 -60.9 -18.1 10.4 0.3 10.8
19 19 G T <4 S+ 0 0 42 -3,-3.0 11,-0.5 1,-0.3 2,-0.3 0.600 84.2 142.8 123.6 22.3 9.1 3.7 11.9
20 20 a < - 0 0 9 -4,-2.1 2,-0.4 -5,-0.3 -1,-0.3 -0.741 33.0-154.5 -96.0 149.7 6.4 4.5 9.4
21 21 S E -B 28 0A 80 7,-2.6 7,-2.7 -2,-0.3 2,-0.4 -0.949 21.8-113.9-121.8 140.8 3.3 6.4 10.4
22 22 b E +B 27 0A 72 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.581 43.8 165.0 -74.0 128.1 -0.1 6.2 8.7
23 23 K E > -B 26 0A 98 3,-2.7 3,-1.6 -2,-0.4 -15,-0.1 -0.943 66.8 -13.1-148.3 123.1 -0.9 9.6 7.2
24 24 N T 3 S- 0 0 115 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.889 128.9 -54.3 53.0 43.1 -3.6 10.3 4.7
25 25 K T 3 S+ 0 0 116 -17,-0.2 -16,-0.8 1,-0.2 2,-0.4 0.713 126.0 98.1 64.4 22.1 -3.9 6.5 4.1
26 26 V E < S- B 0 23A 30 -3,-1.6 -3,-2.7 -19,-0.3 2,-0.4 -0.996 71.6-130.8-140.3 136.4 -0.2 6.4 3.4
27 27 c E - B 0 22A 2 -21,-2.5 -23,-2.9 -2,-0.4 -22,-0.8 -0.718 26.9-168.8 -90.1 133.8 2.6 5.5 5.7
28 28 Y E -AB 3 21A 55 -7,-2.7 -7,-2.6 -2,-0.4 2,-0.5 -0.873 10.8-153.5-119.7 148.5 5.5 7.9 5.8
29 29 N E A 2 0A 62 -27,-3.9 -27,-1.3 -2,-0.3 -9,-0.2 -0.986 360.0 360.0-125.0 124.4 8.9 7.5 7.4
30 30 D 0 0 194 -11,-0.5 -28,-0.3 -2,-0.5 -1,-0.2 0.986 360.0 360.0 -66.7 360.0 10.9 10.6 8.5