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 .
.
COMPND .
SOURCE .
AUTHOR .
57 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4645.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 49.1 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 .
12 21.1 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 .
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 .
5 8.8 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+3), SAME NUMBER PER 100 RESIDUES .
9 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.8 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 1 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 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 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 Q 0 0 191 0, 0.0 4,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 178.1 14.9 -14.0 2.2
2 2 P - 0 0 96 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.324 360.0-117.8 -76.4 159.4 14.6 -12.4 -1.1
3 3 Q S S+ 0 0 124 2,-0.1 47,-1.6 46,-0.1 2,-0.5 0.879 97.8 66.8 -61.2 -47.7 17.0 -9.8 -2.6
4 4 L E S-A 49 0A 77 45,-0.2 2,-0.7 43,-0.1 43,-0.0 -0.644 82.8-137.2 -83.8 129.8 14.5 -7.1 -2.9
5 5 a E -A 48 0A 11 43,-3.4 43,-1.2 -2,-0.5 2,-0.6 -0.750 15.8-154.5 -78.7 119.7 13.5 -5.9 0.4
6 6 E E -A 47 0A 100 -2,-0.7 2,-0.4 41,-0.2 41,-0.2 -0.866 20.3-175.2 -89.9 128.6 9.8 -5.4 0.0
7 7 T E -A 46 0A 34 39,-3.3 39,-3.6 -2,-0.6 2,-0.2 -0.946 30.2-105.8-126.0 149.9 8.9 -2.9 2.6
8 8 K E -A 45 0A 153 -2,-0.4 37,-0.2 37,-0.2 2,-0.2 -0.503 41.6-113.3 -71.4 137.0 5.6 -1.5 3.6
9 9 S - 0 0 4 35,-1.9 35,-0.1 -2,-0.2 -1,-0.1 -0.502 24.7-164.0 -71.8 131.7 5.0 1.9 2.2
10 10 L S S+ 0 0 126 -2,-0.2 -1,-0.2 15,-0.1 16,-0.1 0.947 83.8 37.8 -76.0 -54.8 4.8 4.6 4.9
11 11 N S S+ 0 0 73 14,-0.2 -1,-0.1 2,-0.0 -2,-0.1 0.779 89.3 105.5 -70.6 -33.9 3.3 7.5 3.0
12 12 Y + 0 0 30 10,-0.1 2,-0.4 32,-0.1 32,-0.1 -0.282 40.3 168.4 -61.8 125.7 0.9 5.6 0.9
13 13 R + 0 0 212 2,-0.1 2,-0.3 30,-0.0 -1,-0.1 -0.911 46.1 35.5-138.6 110.9 -2.6 5.9 2.2
14 14 G S S- 0 0 47 -2,-0.4 2,-0.6 28,-0.1 30,-0.2 -0.979 99.9 -28.1 146.7-161.2 -5.3 4.6 -0.1
15 15 L - 0 0 133 -2,-0.3 2,-1.9 28,-0.1 3,-0.3 -0.840 41.8-148.1-103.8 125.7 -5.8 1.9 -2.5
16 16 b + 0 0 1 26,-1.2 27,-0.1 -2,-0.6 -1,-0.1 -0.558 41.9 149.6 -85.1 67.2 -2.8 0.5 -4.3
17 17 L + 0 0 135 -2,-1.9 2,-0.3 25,-0.1 -1,-0.2 0.964 64.8 33.8 -70.4 -49.4 -4.8 -0.3 -7.4
18 18 K S > S- 0 0 107 -3,-0.3 4,-1.1 1,-0.1 3,-0.3 -0.776 74.6-134.4-110.2 152.6 -1.9 0.2 -9.8
19 19 W H > S+ 0 0 131 -2,-0.3 4,-2.9 1,-0.2 15,-0.1 0.811 101.9 67.3 -69.8 -31.6 1.7 -0.5 -9.1
20 20 R H > S+ 0 0 194 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.862 98.5 48.0 -60.5 -42.9 2.6 2.9 -10.6
21 21 S H > S+ 0 0 47 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.941 113.9 48.0 -64.2 -42.6 1.0 4.9 -7.8
22 22 c H X S+ 0 0 0 -4,-1.1 4,-2.9 1,-0.2 -2,-0.2 0.922 110.4 54.2 -60.1 -42.3 2.7 2.7 -5.3
23 23 K H X S+ 0 0 101 -4,-2.9 4,-3.1 11,-0.4 -2,-0.2 0.915 108.2 46.3 -59.3 -48.7 5.9 3.2 -7.3
24 24 R H X S+ 0 0 177 -4,-2.6 4,-2.5 1,-0.2 -1,-0.2 0.904 113.6 49.7 -64.6 -41.3 5.7 7.0 -7.2
25 25 V H X S+ 0 0 23 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.916 113.9 44.9 -62.4 -45.3 5.0 6.9 -3.5
26 26 d H X>S+ 0 0 0 -4,-2.9 5,-3.0 1,-0.2 4,-1.8 0.891 110.8 55.0 -67.2 -37.7 7.9 4.6 -2.9
27 27 I H <5S+ 0 0 84 -4,-3.1 -2,-0.2 3,-0.2 -1,-0.2 0.912 109.6 46.2 -60.1 -43.7 10.1 6.7 -5.1
28 28 S H <5S+ 0 0 84 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.862 110.0 54.3 -68.0 -34.2 9.3 9.7 -3.0
29 29 E H <5S- 0 0 51 -4,-2.0 -1,-0.2 -5,-0.2 -2,-0.2 0.799 130.9 -95.5 -67.8 -27.2 9.9 7.7 0.1
30 30 G T <5S+ 0 0 57 -4,-1.8 -3,-0.2 1,-0.4 -2,-0.1 0.663 82.5 126.6 117.0 27.0 13.3 6.8 -1.3
31 31 F < - 0 0 30 -5,-3.0 -1,-0.4 -8,-0.2 17,-0.1 -0.870 61.1-131.5-114.2 150.7 12.8 3.5 -3.0
32 32 P S S- 0 0 82 0, 0.0 2,-0.3 0, 0.0 16,-0.1 0.750 86.8 -2.8 -68.2 -25.6 13.6 2.6 -6.5
33 33 D E -B 47 0A 51 14,-1.0 14,-1.6 -7,-0.1 2,-0.3 -0.972 57.5-150.1-159.1 168.8 10.3 1.1 -7.1
34 34 G E +B 46 0A 1 -2,-0.3 -11,-0.4 12,-0.3 2,-0.3 -0.982 14.1 179.8-145.8 150.7 7.0 0.2 -5.5
35 35 R E -B 45 0A 116 10,-3.5 10,-3.4 -2,-0.3 2,-0.3 -0.928 31.9 -99.0-148.0 164.1 4.5 -2.6 -6.2
36 36 b E +B 44 0A 26 -2,-0.3 8,-0.2 8,-0.2 2,-0.2 -0.684 45.4 162.5 -96.1 149.1 1.2 -3.7 -4.9
37 37 K E +B 43 0A 116 6,-3.5 6,-2.3 -2,-0.3 2,-0.2 -0.789 23.7 56.6-147.4-177.8 0.9 -6.6 -2.4
38 38 G S S- 0 0 58 -2,-0.2 4,-0.1 4,-0.2 -2,-0.0 -0.502 75.7 -71.2 89.3-149.3 -1.3 -8.3 0.2
39 39 F S S- 0 0 169 -2,-0.2 4,-0.1 2,-0.1 -2,-0.0 0.252 91.2 -13.5-119.0-124.1 -4.7 -9.7 -0.2
40 40 F S S+ 0 0 192 2,-0.1 2,-0.1 -2,-0.0 -2,-0.0 0.915 125.3 55.6 -56.6 -48.0 -8.2 -8.2 -0.6
41 41 N S S- 0 0 103 1,-0.1 2,-0.6 -26,-0.0 -26,-0.1 -0.407 95.5-120.5 -75.8 163.9 -7.1 -4.7 0.3
42 42 N - 0 0 39 -28,-0.1 -26,-1.2 -4,-0.1 2,-0.5 -0.930 28.4-169.1-112.6 118.6 -4.3 -3.4 -1.8
43 43 K E - B 0 37A 65 -6,-2.3 -6,-3.5 -2,-0.6 2,-0.3 -0.875 19.2-130.2-105.6 133.0 -1.2 -2.5 0.2
44 44 c E - B 0 36A 0 -2,-0.5 -35,-1.9 -8,-0.2 2,-0.4 -0.650 25.9-169.9 -80.7 136.1 1.6 -0.7 -1.5
45 45 V E -AB 8 35A 6 -10,-3.4 -10,-3.5 -2,-0.3 2,-0.4 -0.970 12.1-143.0-129.2 145.2 5.0 -2.2 -1.0
46 46 d E -AB 7 34A 0 -39,-3.6 -39,-3.3 -2,-0.4 2,-0.4 -0.879 14.0-158.4-109.7 135.1 8.3 -0.7 -1.9
47 47 R E +AB 6 33A 35 -14,-1.6 -14,-1.0 -2,-0.4 -41,-0.2 -0.946 17.9 161.5-120.3 140.7 11.1 -2.7 -3.2
48 48 K E -A 5 0A 37 -43,-1.2 -43,-3.4 -2,-0.4 -17,-0.0 -0.985 45.9 -96.4-145.2 146.3 14.8 -2.0 -3.2
49 49 P E +A 4 0A 80 0, 0.0 2,-0.3 0, 0.0 -45,-0.2 -0.381 57.4 154.8 -60.6 140.3 17.8 -4.2 -3.6
50 50 a - 0 0 11 -47,-1.6 -2,-0.0 1,-0.1 0, 0.0 -0.950 57.6-135.3-169.4 145.2 19.2 -5.2 -0.2
51 51 A S S- 0 0 102 -2,-0.3 -1,-0.1 1,-0.1 -47,-0.0 0.925 93.6 -62.1 -64.6 -43.7 21.2 -7.9 1.5
52 52 L - 0 0 74 -3,-0.1 -1,-0.1 -47,-0.0 3,-0.1 -0.029 55.9-176.0 159.7 100.4 18.4 -7.4 4.1
53 53 L S S- 0 0 121 1,-0.2 2,-0.3 -2,-0.0 -3,-0.0 0.916 72.0 -4.4 -71.1 -44.7 17.8 -4.2 5.9
54 54 S - 0 0 84 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 -0.910 66.1-118.0-147.8 169.5 15.1 -5.4 8.1
55 55 T - 0 0 102 -2,-0.3 2,-0.2 1,-0.1 -3,-0.0 -0.450 48.0 -78.5-101.1 178.8 12.9 -8.3 8.9
56 56 E 0 0 164 -2,-0.1 -1,-0.1 1,-0.1 -49,-0.0 -0.565 360.0 360.0 -74.2 143.5 9.1 -8.6 8.7
57 57 N 0 0 174 -2,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.098 360.0 360.0-111.4 360.0 7.5 -7.0 11.7