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) .
2317.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 56.7 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 .
3 10.0 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 .
0 0.0 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 63 0, 0.0 29,-0.3 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 -62.4 19.5 4.0 -7.8
2 2 T E -A 29 0A 81 27,-2.3 27,-3.2 28,-0.1 2,-0.0 -0.827 360.0-116.7 -97.7 122.6 17.6 2.3 -10.5
3 3 P E -A 28 0A 80 0, 0.0 25,-0.3 0, 0.0 24,-0.1 -0.381 17.7-149.5 -55.4 126.6 14.1 3.4 -10.6
4 4 a E - 0 0A 36 23,-2.1 24,-0.1 2,-0.3 3,-0.1 0.538 35.0-117.9 -75.3 -14.4 12.1 0.2 -10.0
5 5 G E S+ 0 0A 78 22,-0.5 2,-0.3 1,-0.4 23,-0.1 0.802 81.9 111.3 79.7 25.7 9.3 1.6 -12.1
6 6 S E -A 27 0A 25 21,-0.7 21,-2.1 7,-0.0 2,-0.4 -0.964 50.4-159.5-133.7 149.9 7.2 1.4 -9.0
7 7 S - 0 0 58 -2,-0.3 4,-0.4 19,-0.3 19,-0.2 -0.991 19.5-152.7-138.6 143.1 5.7 4.2 -6.9
8 8 b + 0 0 43 -2,-0.4 18,-0.2 17,-0.3 17,-0.1 0.237 67.8 107.4 -83.9 -0.2 4.3 4.5 -3.4
9 9 V S S+ 0 0 72 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.965 97.9 7.5 -54.4 -64.3 1.9 7.3 -4.1
10 10 Y S S+ 0 0 215 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.943 139.4 8.6 -81.0 -50.5 -1.3 5.4 -4.0
11 11 I S S- 0 0 113 -4,-0.4 -1,-0.2 1,-0.1 3,-0.1 -0.880 87.9 -87.9-132.3 159.4 -0.2 2.0 -2.7
12 12 P - 0 0 104 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.236 52.3 -89.7 -67.7 155.8 3.0 0.6 -1.3
13 13 c - 0 0 26 1,-0.2 4,-0.1 -7,-0.1 -5,-0.1 -0.485 33.2-173.2 -70.7 124.9 5.7 -0.8 -3.6
14 14 I S > S+ 0 0 134 -2,-0.3 3,-1.1 2,-0.1 -1,-0.2 0.892 91.2 43.1 -75.9 -48.3 5.2 -4.6 -4.1
15 15 S G > S+ 0 0 48 1,-0.3 3,-2.3 2,-0.1 5,-0.5 0.646 90.9 88.7 -73.6 -15.7 8.5 -4.9 -6.0
16 16 G G > + 0 0 11 1,-0.3 3,-2.9 2,-0.2 4,-0.4 0.706 65.0 85.2 -57.3 -22.1 10.1 -2.7 -3.4
17 17 V G < S+ 0 0 126 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.806 77.1 66.1 -52.4 -34.0 10.7 -5.9 -1.5
18 18 I G < S- 0 0 116 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.764 136.9 -81.0 -60.8 -23.9 13.9 -6.4 -3.5
19 19 G S < S+ 0 0 38 -3,-2.9 11,-0.5 1,-0.3 -2,-0.2 0.321 81.6 148.7 136.4 -4.2 15.2 -3.3 -1.8
20 20 a E -B 29 0A 10 -5,-0.5 2,-0.4 -4,-0.4 -1,-0.3 -0.441 33.4-155.5 -60.5 128.4 13.6 -0.6 -3.8
21 21 S E -B 28 0A 72 7,-3.1 7,-3.1 -2,-0.2 2,-0.7 -0.902 18.9-115.6-111.0 139.7 13.1 2.2 -1.4
22 22 b E -B 27 0A 48 -2,-0.4 2,-0.6 5,-0.3 5,-0.3 -0.623 33.7-174.8 -80.6 117.2 10.4 4.7 -2.1
23 23 T E > S-B 26 0A 78 3,-3.6 3,-1.4 -2,-0.7 -15,-0.1 -0.956 73.0 -18.9-113.3 117.0 12.0 8.1 -2.7
24 24 D T 3 S- 0 0 140 -2,-0.6 -1,-0.2 1,-0.3 -15,-0.1 0.930 131.7 -47.6 48.8 52.6 9.5 10.9 -3.1
25 25 K T 3 S+ 0 0 125 -3,-0.2 -16,-0.8 1,-0.1 2,-0.4 0.609 126.5 98.9 67.7 15.0 6.7 8.5 -3.9
26 26 V E < S- B 0 23A 41 -3,-1.4 -3,-3.6 -19,-0.2 2,-0.3 -0.964 70.4-134.6-136.0 120.5 8.9 6.7 -6.3
27 27 c E -AB 6 22A 4 -21,-2.1 -23,-2.1 -2,-0.4 -21,-0.7 -0.544 24.5-173.0 -76.7 130.4 10.7 3.5 -5.4
28 28 Y E -AB 3 21A 92 -7,-3.1 -7,-3.1 -2,-0.3 2,-1.1 -0.912 26.5-126.4-121.5 147.8 14.3 3.3 -6.5
29 29 L E AB 2 20A 58 -27,-3.2 -27,-2.3 -2,-0.3 -9,-0.2 -0.787 360.0 360.0 -98.7 97.9 16.6 0.4 -6.2
30 30 N 0 0 181 -2,-1.1 -1,-0.2 -11,-0.5 -28,-0.1 0.984 360.0 360.0 -57.7 360.0 19.6 1.7 -4.4