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) .
2327.2 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 .
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 .
2 6.7 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 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 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 66 0, 0.0 29,-0.2 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 -83.0 7.7 3.7 2.6
2 2 T E -A 29 0A 103 27,-2.3 27,-3.1 2,-0.0 0, 0.0 -0.887 360.0-115.1-106.0 118.0 6.5 7.3 2.3
3 3 P E -A 28 0A 69 0, 0.0 25,-0.3 0, 0.0 19,-0.0 -0.241 10.5-146.9 -55.3 132.7 6.1 8.4 -1.3
4 4 a E - 0 0A 33 23,-2.0 24,-0.2 2,-0.3 3,-0.1 0.345 41.3-116.1 -76.8 -5.8 8.5 11.1 -2.3
5 5 A E S+ 0 0A 97 22,-0.4 2,-0.3 1,-0.3 23,-0.1 0.868 83.7 109.9 65.6 34.6 5.8 12.4 -4.6
6 6 E E -A 27 0A 43 21,-0.7 21,-2.5 7,-0.0 2,-0.3 -0.984 52.0-155.4-138.1 150.8 8.1 11.7 -7.5
7 7 S E -A 26 0A 43 -2,-0.3 4,-0.5 19,-0.3 19,-0.3 -0.963 24.3-146.0-138.2 150.7 7.8 9.0 -10.2
8 8 b S S+ 0 0 34 17,-1.2 18,-0.2 -2,-0.3 -1,-0.1 0.224 76.5 99.7 -79.7 -6.5 10.0 7.0 -12.6
9 9 V S S+ 0 0 75 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.960 96.6 17.4 -58.6 -57.7 7.3 6.9 -15.2
10 10 Y S S- 0 0 207 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.954 137.3 -15.9 -76.9 -54.0 8.5 9.7 -17.5
11 11 L S S- 0 0 86 -4,-0.5 -1,-0.2 1,-0.1 2,-0.1 -0.779 86.5 -67.4-142.8 178.7 12.1 10.0 -16.3
12 12 P - 0 0 102 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.398 58.0-100.2 -73.2 153.2 14.3 9.0 -13.4
13 13 c - 0 0 23 1,-0.2 4,-0.1 -7,-0.1 -5,-0.1 -0.606 27.6-167.4 -82.1 130.9 13.6 10.6 -10.1
14 14 F S > S+ 0 0 162 -2,-0.4 3,-1.3 2,-0.1 -1,-0.2 0.913 91.4 46.4 -70.8 -49.9 15.9 13.4 -9.2
15 15 T G > S+ 0 0 57 1,-0.3 3,-2.6 2,-0.2 5,-0.5 0.703 90.9 84.9 -69.0 -22.8 14.9 13.5 -5.5
16 16 G G > + 0 0 9 1,-0.3 3,-2.9 2,-0.2 -1,-0.3 0.716 69.4 79.8 -54.7 -24.2 15.2 9.8 -5.3
17 17 V G < S+ 0 0 130 -3,-1.3 -1,-0.3 1,-0.3 -2,-0.2 0.792 79.5 69.4 -55.0 -29.7 18.9 10.3 -4.7
18 18 I G < S- 0 0 121 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.691 137.5 -79.3 -62.0 -21.7 17.8 11.1 -1.1
19 19 G S < S+ 0 0 25 -3,-2.9 11,-0.7 1,-0.3 2,-0.2 0.265 85.8 143.8 135.9 -8.4 17.0 7.4 -0.8
20 20 a E -B 29 0A 8 -5,-0.5 2,-0.5 -4,-0.2 -1,-0.3 -0.454 33.8-160.1 -63.1 126.5 13.7 7.4 -2.5
21 21 T E -B 28 0A 60 7,-3.1 7,-3.0 -2,-0.2 2,-0.9 -0.912 16.6-125.7-110.8 133.5 13.5 4.1 -4.4
22 22 b E -B 27 0A 53 -2,-0.5 2,-0.4 5,-0.3 5,-0.3 -0.668 29.5-178.6 -88.6 116.3 11.0 3.9 -7.2
23 23 K E > S-B 26 0A 131 3,-3.1 3,-3.1 -2,-0.9 2,-0.3 -0.881 71.1 -11.2-105.3 143.0 8.7 1.0 -6.8
24 24 D T 3 S- 0 0 137 -2,-0.4 -2,-0.0 1,-0.3 -16,-0.0 -0.573 134.0 -45.1 60.5-127.6 6.2 0.5 -9.5
25 25 K T 3 S+ 0 0 126 -2,-0.3 -17,-1.2 -18,-0.1 -16,-0.9 0.074 124.4 91.4-119.6 30.8 6.8 3.7 -11.2
26 26 V E < S-AB 7 23A 45 -3,-3.1 -3,-3.1 -19,-0.3 2,-0.4 -0.976 70.4-133.6-130.7 130.9 6.8 5.7 -8.0
27 27 c E -AB 6 22A 0 -21,-2.5 -23,-2.0 -2,-0.4 -21,-0.7 -0.647 27.9-175.7 -81.9 127.9 9.7 6.7 -5.9
28 28 Y E -AB 3 21A 66 -7,-3.0 -7,-3.1 -2,-0.4 2,-0.9 -0.905 29.6-120.3-121.0 149.0 9.0 6.1 -2.2
29 29 L E AB 2 20A 68 -27,-3.1 -27,-2.3 -2,-0.3 -9,-0.2 -0.814 360.0 360.0 -92.6 113.4 11.3 6.9 0.7
30 30 N 0 0 147 -2,-0.9 -1,-0.2 -11,-0.7 -10,-0.1 0.893 360.0 360.0 -61.8 360.0 12.0 3.7 2.4