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) .
2341.0 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 .
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 .
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 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 57 0, 0.0 29,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -39.8 14.0 -2.2 -1.0
2 2 I E -A 29 0A 100 27,-1.8 27,-3.7 28,-0.5 2,-0.1 -0.786 360.0-114.1 -96.8 135.6 11.8 -2.3 -4.0
3 3 P E -A 28 0A 55 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.416 5.9-138.5 -68.2 142.4 8.4 -3.4 -3.5
4 4 a E - 0 0A 22 23,-1.8 24,-0.2 2,-0.2 3,-0.1 0.525 46.8-117.4 -72.7 -6.8 7.3 -6.6 -5.2
5 5 A E S+ 0 0A 83 22,-0.8 2,-0.3 1,-0.4 23,-0.1 0.261 79.9 122.3 85.1 -6.4 4.1 -4.6 -5.9
6 6 E E - 0 0A 72 21,-0.3 21,-2.7 2,-0.0 2,-0.4 -0.665 57.4-137.8 -81.5 144.6 2.0 -6.9 -3.8
7 7 S E -A 26 0A 63 -2,-0.3 4,-0.4 19,-0.2 19,-0.3 -0.912 15.1-157.3-116.4 135.7 0.3 -5.0 -1.0
8 8 b + 0 0 13 17,-0.9 18,-0.2 -2,-0.4 17,-0.2 0.141 62.5 111.1 -77.7 -1.2 -0.1 -6.2 2.6
9 9 V S S+ 0 0 85 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.975 95.3 1.4 -55.4 -67.7 -3.1 -4.0 3.2
10 10 Y S S+ 0 0 215 1,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.952 137.8 10.7 -82.8 -50.8 -5.9 -6.6 3.5
11 11 I S S- 0 0 105 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.856 86.6 -93.4-129.4 156.0 -4.1 -9.9 3.1
12 12 P - 0 0 98 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.355 50.0 -95.0 -70.6 153.0 -0.5 -10.9 3.1
13 13 c - 0 0 6 1,-0.2 3,-0.4 -7,-0.1 -5,-0.1 -0.463 22.1-155.6 -73.7 136.3 1.3 -11.1 -0.3
14 14 L S > S+ 0 0 150 1,-0.2 3,-1.0 -2,-0.2 -1,-0.2 0.830 95.6 61.3 -72.7 -35.9 1.4 -14.6 -1.8
15 15 T G > S+ 0 0 52 1,-0.3 3,-2.3 2,-0.1 4,-0.3 0.468 73.9 99.5 -68.7 -10.7 4.4 -13.6 -3.8
16 16 S G >> + 0 0 50 -3,-0.4 3,-2.3 1,-0.3 4,-1.6 0.705 60.0 82.4 -56.2 -17.4 6.2 -13.0 -0.5
17 17 A G <4 S+ 0 0 97 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.813 78.8 67.7 -58.3 -31.1 7.8 -16.5 -0.9
18 18 I G <4 S- 0 0 97 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.797 135.1 -83.0 -58.1 -30.5 10.3 -14.8 -3.2
19 19 G T <4 S+ 0 0 50 -3,-2.3 11,-0.4 -4,-0.3 2,-0.3 0.537 78.2 155.3 124.3 26.9 11.6 -13.0 -0.1
20 20 a < - 0 0 15 -4,-1.6 2,-0.4 -5,-0.2 9,-0.2 -0.680 27.8-152.8 -85.1 143.4 9.2 -10.1 0.1
21 21 S E -B 28 0A 71 7,-3.0 7,-3.2 -2,-0.3 2,-0.4 -0.953 19.8-114.1-121.3 140.9 8.7 -8.6 3.5
22 22 b E +B 27 0A 88 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.547 45.0 162.8 -73.2 124.6 5.6 -6.8 4.6
23 23 K E > -B 26 0A 99 3,-2.8 3,-1.9 -2,-0.4 -15,-0.2 -0.939 66.1 -13.5-148.5 124.2 6.2 -3.1 5.2
24 24 S T 3 S- 0 0 92 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.870 127.1 -57.2 55.7 37.9 3.7 -0.3 5.4
25 25 K T 3 S+ 0 0 126 1,-0.2 -17,-0.9 -17,-0.2 -16,-0.8 0.733 125.5 101.7 63.7 22.8 1.1 -2.7 4.1
26 26 V E < S-AB 7 23A 35 -3,-1.9 -3,-2.8 -19,-0.3 2,-0.4 -0.999 73.0-127.4-137.1 136.9 3.4 -3.2 1.1
27 27 c E - B 0 22A 1 -21,-2.7 -23,-1.8 -2,-0.4 -22,-0.8 -0.695 27.8-164.8 -88.3 133.3 5.7 -6.1 0.4
28 28 Y E -AB 3 21A 48 -7,-3.2 -7,-3.0 -2,-0.4 2,-0.4 -0.905 10.7-171.2-119.4 140.9 9.2 -5.1 -0.3
29 29 R E A 2 0A 102 -27,-3.7 -27,-1.8 -2,-0.4 -9,-0.1 -0.999 360.0 360.0-130.0 136.3 12.0 -7.2 -1.8
30 30 N 0 0 194 -2,-0.4 -28,-0.5 -11,-0.4 -1,-0.2 0.956 360.0 360.0 -55.2 360.0 15.6 -6.0 -2.0