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) .
2307.7 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 .
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 .
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 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 56 0, 0.0 29,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -69.2 15.0 -4.6 -0.3
2 2 I E -A 29 0A 99 27,-1.7 27,-3.5 1,-0.1 2,-0.1 -0.754 360.0-104.3 -99.5 142.2 12.8 -3.5 -3.1
3 3 P E -A 28 0A 63 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.364 13.0-137.1 -65.3 141.9 9.1 -3.8 -2.8
4 4 a - 0 0 37 23,-2.3 24,-0.2 2,-0.3 3,-0.1 0.680 46.5-116.0 -69.2 -22.6 7.5 -6.6 -4.8
5 5 G S S+ 0 0 59 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.015 83.4 110.2 109.5 -28.1 4.9 -4.0 -5.7
6 6 E - 0 0 70 21,-0.1 21,-2.6 20,-0.1 -1,-0.5 -0.579 61.8-138.3 -82.1 149.0 2.1 -5.6 -3.9
7 7 S - 0 0 66 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.919 10.7-156.5-115.6 134.1 0.8 -3.9 -0.8
8 8 b + 0 0 13 -2,-0.4 18,-0.2 17,-0.3 17,-0.2 0.160 65.5 106.5 -79.7 0.6 -0.2 -5.7 2.4
9 9 V S S+ 0 0 65 16,-1.0 -1,-0.2 15,-0.1 17,-0.1 0.976 95.4 11.7 -57.2 -61.1 -2.4 -2.9 3.6
10 10 W S S- 0 0 240 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.958 138.9 -0.7 -79.1 -56.1 -5.8 -4.6 3.0
11 11 I S S- 0 0 113 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.902 86.6 -88.2-134.8 158.1 -4.9 -8.2 2.3
12 12 P - 0 0 86 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.340 51.1 -95.0 -70.0 152.6 -1.6 -10.1 2.1
13 13 c - 0 0 5 1,-0.2 3,-0.4 -7,-0.1 -5,-0.1 -0.413 21.7-154.5 -69.7 136.9 0.3 -10.2 -1.1
14 14 L S > S+ 0 0 133 1,-0.2 3,-1.0 2,-0.1 -1,-0.2 0.845 96.6 59.2 -72.7 -36.2 -0.3 -13.3 -3.1
15 15 T G > S+ 0 0 50 1,-0.3 3,-2.2 2,-0.1 5,-0.3 0.470 75.0 98.7 -69.8 -10.6 3.1 -12.9 -4.8
16 16 S G >> + 0 0 49 -3,-0.4 3,-2.2 1,-0.3 4,-1.3 0.692 61.6 81.2 -57.9 -15.6 4.7 -13.1 -1.3
17 17 A G <4 S+ 0 0 96 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.833 80.2 66.6 -58.9 -33.0 5.5 -16.7 -2.1
18 18 V G <4 S- 0 0 101 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.732 135.8 -81.2 -61.4 -22.2 8.5 -15.5 -4.1
19 19 G T <4 S+ 0 0 47 -3,-2.2 11,-0.4 -4,-0.3 2,-0.3 0.580 80.3 150.3 123.2 23.3 10.0 -14.4 -0.8
20 20 a < - 0 0 13 -4,-1.3 2,-0.4 -5,-0.3 9,-0.2 -0.673 29.1-156.0 -86.1 145.7 8.2 -11.1 -0.3
21 21 S E -B 28 0A 82 7,-2.8 7,-2.8 -2,-0.3 2,-0.3 -0.972 21.0-112.1-125.0 140.7 7.8 -10.0 3.3
22 22 b E +B 27 0A 70 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.534 43.5 165.3 -72.6 130.0 5.1 -7.6 4.5
23 23 K E > -B 26 0A 114 3,-2.8 3,-1.7 -2,-0.3 -15,-0.1 -0.948 68.1 -13.2-147.6 122.2 6.6 -4.3 5.7
24 24 S T 3 S- 0 0 89 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.888 128.3 -56.1 54.9 40.4 4.7 -1.2 6.4
25 25 K T 3 S+ 0 0 119 1,-0.2 -16,-1.0 -17,-0.2 2,-0.4 0.752 124.9 102.2 61.7 25.6 1.8 -2.7 4.6
26 26 V E < S- B 0 23A 33 -3,-1.7 -3,-2.8 -19,-0.3 2,-0.4 -0.998 72.4-126.5-140.1 137.5 4.0 -3.2 1.6
27 27 c E - B 0 22A 0 -21,-2.6 -23,-2.3 -2,-0.4 -22,-0.9 -0.677 29.0-170.5 -85.7 132.0 5.7 -6.4 0.5
28 28 Y E -AB 3 21A 53 -7,-2.8 -7,-2.8 -2,-0.4 2,-0.4 -0.914 11.2-160.2-122.8 146.2 9.4 -6.2 -0.0
29 29 R E A 2 0A 108 -27,-3.5 -27,-1.7 -2,-0.4 -9,-0.1 -0.996 360.0 360.0-125.7 128.4 11.8 -8.7 -1.5
30 30 N 0 0 180 -11,-0.4 -1,-0.1 -2,-0.4 -10,-0.1 0.849 360.0 360.0 -90.0 360.0 15.5 -8.4 -0.8