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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3234.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 36.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 4.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 .
7 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 6.1 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 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 K 0 0 167 0, 0.0 3,-0.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-154.9 27.5 -34.9 17.7
2 2 N >> - 0 0 141 1,-0.2 3,-1.9 2,-0.1 4,-0.7 0.974 360.0 -53.3 51.5 60.9 23.7 -35.0 17.0
3 3 G T 34 S- 0 0 45 1,-0.4 -1,-0.2 2,-0.3 6,-0.0 -0.211 74.7 -90.6 91.2 -30.0 24.1 -31.5 15.9
4 4 Y T 34 S+ 0 0 58 -3,-0.5 -1,-0.4 -2,-0.3 -2,-0.1 0.672 118.0 111.1 55.5 33.6 25.7 -30.7 19.0
5 5 L T <4 + 0 0 61 -3,-1.9 2,-2.4 3,-0.1 -2,-0.3 -0.047 43.6 101.7 -88.5 1.9 21.9 -30.2 19.4
6 6 S S X S- 0 0 30 -4,-0.7 4,-4.6 1,-0.3 5,-0.2 -0.652 77.3-163.9 -74.2 77.8 22.9 -33.0 21.4
7 7 F H > S+ 0 0 53 -2,-2.4 4,-1.6 2,-0.3 2,-0.4 0.729 76.4 43.4 -65.8 -46.9 22.5 -30.2 23.5
8 8 F H 4 S+a 11 0A 42 2,-0.3 4,-0.2 -3,-0.2 -4,-0.1 -0.872 117.7 42.1 -83.4 134.5 24.4 -31.9 26.2
9 9 A H 4 S+ 0 0 26 2,-1.4 6,-0.7 -2,-0.4 4,-0.4 -0.701 106.4 65.3 70.0 -51.4 27.1 -33.3 24.1
10 10 A H < S+ 0 0 0 -4,-4.6 2,-0.3 1,-0.3 5,-0.3 0.960 128.2 6.2 -60.6 -40.4 26.9 -29.9 22.5
11 11 M B < S+a 8 0A 38 -4,-1.6 -2,-1.4 -5,-0.2 -1,-0.3 -0.927 125.0 53.4-131.3 159.6 28.1 -28.9 26.0
12 12 R S S+ 0 0 179 -2,-0.3 -4,-0.1 -4,-0.2 -2,-0.1 -0.238 106.7 63.5 85.3 -30.0 29.0 -31.4 28.6
13 13 R S S- 0 0 150 -4,-0.4 -2,-0.1 0, 0.0 -3,-0.1 0.921 104.9-136.0 -66.8 -38.4 31.2 -32.7 25.9
14 14 D S S+ 0 0 124 -5,-0.2 -3,-0.1 -4,-0.1 -4,-0.1 0.849 76.4 124.8 53.6 40.5 33.0 -29.4 26.1
15 15 S + 0 0 22 -6,-0.7 -4,-0.2 -5,-0.3 -5,-0.1 0.451 33.8 129.0 -62.5 -24.3 32.7 -29.9 22.5
16 16 V - 0 0 31 1,-0.2 -5,-0.1 -7,-0.2 -6,-0.1 0.017 41.5-177.8 -44.1 84.7 31.3 -26.6 23.5
17 17 P + 0 0 70 0, 0.0 2,-1.7 0, 0.0 -1,-0.2 0.448 43.2 117.5 -75.1 3.7 33.3 -25.1 21.0
18 18 C + 0 0 6 1,-0.2 -2,-0.1 5,-0.1 10,-0.1 -0.545 39.4 177.1 -77.0 92.1 32.1 -21.8 22.0
19 19 T + 0 0 139 -2,-1.7 -1,-0.2 9,-0.1 4,-0.1 0.842 49.5 98.5 -62.1 -40.3 35.4 -20.6 23.0
20 20 R S S- 0 0 121 2,-0.2 5,-0.3 1,-0.1 8,-0.1 -0.148 75.1-140.9 -57.2 143.9 33.9 -17.3 23.7
21 21 K S S+ 0 0 210 1,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.128 107.0 81.7 -91.2 1.0 32.9 -16.2 27.1
22 22 G S > S+ 0 0 46 1,-0.1 2,-1.5 3,-0.0 3,-0.5 -0.519 73.3 144.4 -71.3 47.5 30.2 -15.0 25.0
23 23 A T 3 + 0 0 48 1,-0.3 3,-0.2 -4,-0.1 -2,-0.1 -0.213 14.7 124.4 -90.0 51.4 30.2 -18.4 26.1
24 24 S T 3 - 0 0 28 -2,-1.5 2,-1.6 1,-0.3 -1,-0.3 0.757 66.5-147.9 -69.3 -4.3 26.5 -18.5 26.4
25 25 Y S X S+ 0 0 1 -3,-0.5 3,-3.7 -5,-0.3 2,-1.2 -0.656 79.4 103.5 65.1 -75.1 27.6 -21.4 24.0
26 26 Y T 3 S+ 0 0 46 -2,-1.6 9,-0.7 1,-0.3 11,-0.3 0.265 78.3 41.8 56.1 -66.8 24.2 -20.4 22.8
27 27 N T 3 S+ 0 0 19 -2,-1.2 -1,-0.3 -5,-0.4 -4,-0.1 0.108 100.6 69.0-121.8 2.1 25.8 -18.6 19.9
28 28 C < + 0 0 13 -3,-3.7 -2,-0.2 5,-0.1 3,-0.2 0.134 64.4 124.8-122.5 3.3 28.4 -21.1 19.0
29 29 V S S- 0 0 9 -4,-0.4 2,-0.1 1,-0.2 -2,-0.1 0.841 94.3 -43.9 24.6-142.3 25.8 -23.5 17.8
30 30 P S S- 0 0 78 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.586 86.0 -85.1-110.5 84.8 26.9 -24.2 14.2
31 31 G S S+ 0 0 51 1,-0.2 -2,-0.1 -3,-0.2 4,-0.0 -0.564 98.7 120.8 78.0-113.1 27.7 -20.9 13.0
32 32 A S S- 0 0 81 -2,-0.9 -1,-0.2 1,-0.1 -3,-0.1 0.659 81.9-117.6 46.3 52.5 24.2 -20.4 12.1
33 33 P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.048 69.4 -14.9 -79.8 172.9 24.5 -17.5 14.4
34 34 P S S+ 0 0 65 0, 0.0 -7,-0.2 0, 0.0 -8,-0.1 0.738 89.5 175.9 -65.0 153.8 22.4 -17.5 17.3
35 35 S - 0 0 23 -9,-0.7 13,-0.0 3,-0.2 -4,-0.0 -0.021 52.0 -64.0-128.7 178.9 19.9 -20.0 16.7
36 36 P S S+ 0 0 109 0, 0.0 2,-0.3 0, 0.0 13,-0.1 -0.558 107.3 105.6 -84.4 61.3 17.0 -21.9 17.9
37 37 Y S S- 0 0 11 -11,-0.3 11,-0.3 1,-0.2 -10,-0.1 -0.341 81.5 -34.9 -80.2 179.0 19.7 -22.8 19.9
38 38 N + 0 0 0 9,-0.7 -1,-0.2 -2,-0.3 -3,-0.2 0.035 47.2 146.8 -67.6 145.1 19.3 -21.2 23.1
39 39 R S S+ 0 0 185 -3,-0.1 -1,-0.1 -5,-0.1 10,-0.1 0.234 80.9 103.3 -65.8 -29.8 18.1 -18.4 25.1
40 40 S S S- 0 0 29 5,-0.1 2,-0.3 -14,-0.1 3,-0.1 0.438 86.0 -33.2 -58.5 -46.7 17.6 -21.3 27.0
41 41 C - 0 0 21 -17,-0.2 -15,-0.3 1,-0.1 -3,-0.1 -0.945 29.9-130.0-159.7 150.2 20.2 -21.4 29.5
42 42 E S S+ 0 0 134 -2,-0.3 -16,-0.1 1,-0.1 -1,-0.1 0.756 120.2 61.5 -68.5 -31.0 23.8 -20.6 30.2
43 43 H S S- 0 0 116 -3,-0.1 -1,-0.1 2,-0.1 -32,-0.1 0.544 115.9-126.8 -62.8 -17.2 23.5 -24.2 31.4
44 44 I + 0 0 0 1,-0.2 2,-0.5 -20,-0.1 -33,-0.2 0.952 46.0 168.4 62.8 65.6 22.7 -24.9 27.8
45 45 T - 0 0 26 1,-0.2 -1,-0.2 -38,-0.0 3,-0.1 -0.921 63.2 -16.2-119.9 129.8 19.5 -26.8 28.3
46 46 R S > S- 0 0 143 -2,-0.5 2,-1.8 1,-0.2 3,-1.8 0.721 89.4-170.6 67.9 17.4 16.9 -27.8 25.8
47 47 C T 3 + 0 0 0 1,-0.3 -9,-0.7 -3,-0.1 -1,-0.2 -0.372 68.0 88.5 -90.8 55.3 18.9 -25.2 24.0
48 48 H T 3 0 0 86 -2,-1.8 -1,-0.3 -11,-0.3 -11,-0.1 0.338 360.0 360.0 -62.0 -39.4 16.9 -24.7 21.0
49 49 G < 0 0 48 -3,-1.8 -1,-0.3 -11,-0.2 -11,-0.1 -0.626 360.0 360.0 155.7 360.0 15.9 -22.6 23.8