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) .
2370.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 46.7 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 .
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 .
2 6.7 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 62 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -99.8 12.8 3.2 1.7
2 2 I E -A 29 0A 121 27,-1.8 27,-3.6 26,-0.1 2,-0.1 -0.688 360.0-109.5 -91.9 137.4 10.6 1.6 -0.9
3 3 P E -A 28 0A 57 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.422 12.1-140.6 -65.0 138.6 6.9 2.0 -0.5
4 4 a E - 0 0A 48 23,-2.6 24,-0.2 2,-0.2 3,-0.1 0.742 43.6-117.5 -68.6 -25.7 5.1 -1.2 0.5
5 5 G E S+ 0 0A 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.035 81.9 111.4 112.5 -27.9 2.5 0.0 -1.8
6 6 E E - 0 0A 56 21,-0.2 21,-2.6 20,-0.1 -1,-0.5 -0.544 62.5-135.6 -80.4 147.7 -0.2 0.4 0.8
7 7 S E -A 26 0A 71 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.900 8.8-154.2-112.3 135.4 -1.3 3.9 1.6
8 8 b + 0 0 25 17,-0.7 18,-0.2 -2,-0.4 17,-0.2 0.142 67.2 106.2 -80.7 1.7 -1.8 5.2 5.1
9 9 V S S+ 0 0 77 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.984 92.3 14.3 -58.4 -65.3 -4.3 7.8 4.0
10 10 F S S- 0 0 196 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.987 137.5 -12.8 -72.6 -60.5 -7.6 6.3 5.2
11 11 I S S- 0 0 123 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.862 88.0 -73.4-139.8 166.0 -6.4 3.6 7.6
12 12 P - 0 0 97 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.278 57.3 -92.8 -67.5 150.9 -3.2 1.9 8.4
13 13 c - 0 0 18 1,-0.2 7,-0.1 -7,-0.1 -5,-0.1 -0.383 24.5-141.0 -66.3 136.9 -1.7 -0.5 6.0
14 14 I S S+ 0 0 134 2,-0.1 3,-0.5 -2,-0.1 -1,-0.2 0.902 97.2 49.1 -65.5 -40.9 -2.7 -4.1 6.7
15 15 S + 0 0 53 1,-0.2 -11,-0.0 2,-0.1 0, 0.0 0.300 68.4 100.8 -73.8-147.2 0.8 -5.2 5.8
16 16 G >> + 0 0 18 1,-0.1 3,-1.2 11,-0.1 4,-0.8 0.283 59.7 93.0 93.6 -31.9 3.2 -3.1 7.6
17 17 V T 34 S+ 0 0 134 -3,-0.5 -1,-0.1 1,-0.3 -2,-0.1 0.780 77.5 67.7 -65.5 -26.8 3.5 -6.0 10.0
18 18 I T 34 S- 0 0 109 1,-0.1 -1,-0.3 11,-0.0 -3,-0.1 0.778 138.4 -83.9 -61.4 -30.5 6.2 -6.6 7.6
19 19 G T <4 S+ 0 0 44 -3,-1.2 11,-0.5 1,-0.2 2,-0.3 0.572 79.0 152.8 122.0 27.7 8.0 -3.6 8.9
20 20 a < - 0 0 19 -4,-0.8 2,-0.4 9,-0.1 9,-0.2 -0.721 27.6-156.5 -88.6 143.8 6.2 -0.9 6.8
21 21 S E -B 28 0A 82 7,-3.0 7,-3.0 -2,-0.3 2,-0.3 -0.968 21.5-111.7-124.4 140.1 6.0 2.5 8.4
22 22 b E +B 27 0A 60 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.517 42.6 168.8 -72.2 131.1 3.5 5.2 7.6
23 23 K E > -B 26 0A 114 3,-2.7 3,-1.7 -2,-0.3 -15,-0.2 -0.951 68.5 -16.6-146.1 119.5 5.1 8.1 5.9
24 24 S T 3 S- 0 0 84 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.885 127.9 -54.5 52.4 42.9 3.2 10.9 4.2
25 25 K T 3 S+ 0 0 138 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.7 0.727 125.2 102.8 63.7 23.5 0.2 8.6 4.2
26 26 V E < S-AB 7 23A 34 -3,-1.7 -3,-2.7 -19,-0.3 2,-0.5 -0.998 72.9-127.1-137.9 133.6 2.2 6.0 2.4
27 27 c E - B 0 22A 0 -21,-2.6 -23,-2.6 -2,-0.4 -22,-0.9 -0.672 29.7-169.5 -85.3 128.7 3.7 2.9 4.1
28 28 Y E -AB 3 21A 56 -7,-3.0 -7,-3.0 -2,-0.5 2,-0.4 -0.915 8.1-166.3-119.9 141.3 7.3 2.6 3.4
29 29 R E A 2 0A 112 -27,-3.6 -27,-1.8 -2,-0.4 -9,-0.1 -0.949 360.0 360.0-124.7 148.4 9.6 -0.4 4.0
30 30 N 0 0 169 -11,-0.5 -10,-0.1 -2,-0.4 -2,-0.0 0.009 360.0 360.0 -71.3 360.0 13.3 -0.3 4.0