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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2383.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 .
9 29.0 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 3.2 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 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 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 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 73 0, 0.0 30,-0.3 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -3.2 -0.1 15.8 -6.6
2 2 L E -A 30 0A 110 28,-0.9 28,-1.5 1,-0.1 3,-0.1 -0.233 360.0 -61.9 -69.6 158.0 1.6 14.1 -9.4
3 3 T E S- 0 0A 117 26,-0.2 27,-0.6 1,-0.1 -1,-0.1 0.141 75.7 -80.5 -40.9 144.3 0.5 10.9 -10.9
4 4 P E -A 29 0A 49 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.065 26.9-123.7 -56.6 148.7 0.5 8.1 -8.4
5 5 a - 0 0 38 23,-1.8 24,-0.1 2,-0.2 3,-0.1 0.644 55.6-110.5 -66.2 -15.1 3.7 6.4 -7.7
6 6 G S S+ 0 0 57 22,-0.8 2,-0.2 1,-0.5 -1,-0.1 0.017 85.7 113.4 111.8 -26.2 1.7 3.4 -8.7
7 7 E - 0 0 61 21,-0.2 21,-2.6 20,-0.1 -1,-0.5 -0.567 57.8-143.2 -79.2 146.5 1.4 1.8 -5.3
8 8 S - 0 0 64 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.939 10.6-155.7-116.5 132.8 -2.0 1.7 -3.9
9 9 b + 0 0 15 -2,-0.4 18,-0.2 17,-0.2 17,-0.2 0.072 63.8 110.4 -82.3 9.1 -2.7 2.2 -0.2
10 10 V S S+ 0 0 61 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.988 96.2 6.4 -56.1 -64.5 -6.0 0.3 -0.4
11 11 W S S+ 0 0 243 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.944 139.3 9.0 -80.8 -54.8 -5.0 -2.7 1.6
12 12 I S S- 0 0 119 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.880 86.6 -94.2-129.7 154.6 -1.5 -1.9 2.9
13 13 P - 0 0 99 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.370 50.3 -94.6 -70.2 150.7 0.5 1.3 2.8
14 14 c - 0 0 10 1,-0.1 3,-0.5 -7,-0.1 -5,-0.1 -0.418 23.5-155.0 -71.2 136.3 2.9 1.8 -0.0
15 15 I S > S+ 0 0 126 1,-0.2 3,-1.0 -2,-0.1 -1,-0.1 0.861 95.4 57.5 -70.8 -42.1 6.4 0.8 0.6
16 16 S G > S+ 0 0 37 1,-0.3 3,-1.8 2,-0.1 5,-0.3 0.354 75.7 102.5 -74.2 3.1 7.8 3.2 -1.9
17 17 S G >> + 0 0 44 -3,-0.5 3,-2.5 1,-0.3 4,-1.5 0.732 62.2 76.2 -61.9 -20.8 6.1 6.0 0.0
18 18 V G <4 S+ 0 0 133 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.815 81.2 70.2 -60.2 -29.2 9.5 6.9 1.5
19 19 V G <4 S- 0 0 86 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.724 135.4 -82.0 -60.3 -22.1 10.2 8.4 -1.9
20 20 G T <4 S+ 0 0 48 -3,-2.5 11,-0.5 1,-0.2 2,-0.3 0.576 81.7 148.6 122.7 22.7 7.7 11.1 -1.0
21 21 a E < -B 30 0A 13 -4,-1.5 2,-0.4 -5,-0.3 -1,-0.2 -0.681 29.2-158.0 -88.1 145.5 4.5 9.4 -1.9
22 22 A E -B 29 0A 61 7,-2.9 7,-3.0 -2,-0.3 2,-0.3 -0.974 23.4-112.3-124.5 140.3 1.4 10.2 0.1
23 23 b E +B 28 0A 84 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.526 43.7 167.0 -72.4 129.2 -1.7 8.0 0.4
24 24 K E > -B 27 0A 111 3,-2.7 3,-1.7 -2,-0.3 -15,-0.1 -0.931 65.7 -16.5-148.3 121.0 -4.6 9.5 -1.3
25 25 S T 3 S- 0 0 93 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.897 128.1 -52.5 53.6 43.8 -7.8 7.8 -2.1
26 26 K T 3 S+ 0 0 113 -17,-0.2 -16,-0.9 1,-0.2 2,-0.4 0.666 126.7 95.8 68.9 15.6 -6.2 4.5 -1.6
27 27 V E < S- B 0 24A 32 -3,-1.7 -3,-2.7 -19,-0.3 2,-0.4 -0.998 74.0-126.6-140.5 138.4 -3.4 5.5 -4.0
28 28 c E - B 0 23A 1 -21,-2.6 -23,-1.8 -2,-0.4 -22,-0.8 -0.689 29.9-171.0 -87.9 132.0 -0.1 6.9 -3.2
29 29 Y E -AB 4 22A 46 -7,-3.0 -7,-2.9 -2,-0.4 2,-0.4 -0.857 10.8-152.8-121.1 150.7 0.7 10.2 -5.1
30 30 K E AB 2 21A 71 -28,-1.5 -28,-0.9 -27,-0.6 -9,-0.2 -0.990 360.0 360.0-126.0 137.1 3.9 12.1 -5.4
31 31 D 0 0 168 -11,-0.5 -28,-0.1 -2,-0.4 -10,-0.1 0.608 360.0 360.0 -60.7 360.0 4.1 15.9 -6.0