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 .
50 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3448.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 60.0 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 24.0 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 2.0 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 .
5 10.0 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+3), SAME NUMBER PER 100 RESIDUES .
9 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 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 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 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 R 0 0 237 0, 0.0 49,-1.9 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-147.3 12.1 -6.4 -10.8
2 2 Y E -A 49 0A 144 47,-0.2 2,-0.2 48,-0.1 45,-0.0 -0.984 360.0-160.0-126.2 133.0 11.0 -5.0 -7.6
3 3 a E -A 48 0A 58 45,-3.6 45,-1.8 -2,-0.4 2,-0.3 -0.612 20.2-113.6-105.1 170.9 10.8 -7.0 -4.4
4 4 E E +A 47 0A 100 43,-0.2 2,-0.3 -2,-0.2 43,-0.2 -0.809 29.0 171.8-113.1 146.4 8.8 -6.2 -1.4
5 5 R E -A 46 0A 117 41,-2.5 41,-2.3 -2,-0.3 25,-0.0 -0.863 8.1-173.2-150.2 114.4 9.8 -5.3 2.1
6 6 S + 0 0 40 -2,-0.3 4,-0.3 39,-0.2 2,-0.2 0.896 64.0 65.1 -74.0 -42.8 7.2 -4.1 4.6
7 7 S + 0 0 83 1,-0.1 2,-0.2 2,-0.1 4,-0.1 -0.566 66.7 68.6 -97.8 156.4 9.4 -3.1 7.5
8 8 G S S+ 0 0 56 2,-0.6 -1,-0.1 -2,-0.2 -2,-0.1 -0.739 115.7 2.1 145.8 -92.1 11.9 -0.4 7.9
9 9 T S S+ 0 0 26 -2,-0.2 -2,-0.1 -3,-0.1 -3,-0.1 0.847 115.1 83.6 -86.9 -36.9 10.3 3.0 7.8
10 10 W + 0 0 35 -4,-0.3 -2,-0.6 34,-0.1 2,-0.2 -0.307 40.3 153.6 -76.5 145.1 6.7 1.9 7.6
11 11 S + 0 0 106 2,-0.2 2,-0.4 -4,-0.1 -4,-0.0 -0.692 55.9 22.1-164.2 115.5 4.4 0.9 10.4
12 12 G S S- 0 0 52 -2,-0.2 2,-0.2 32,-0.1 -2,-0.0 -0.973 101.3 -26.6 136.3-128.8 0.6 1.2 10.3
13 13 V - 0 0 108 -2,-0.4 2,-1.0 30,-0.1 -2,-0.2 -0.680 63.7 -96.2-120.5 176.2 -1.6 1.4 7.2
14 14 b + 0 0 17 28,-1.0 3,-0.2 -2,-0.2 28,-0.1 -0.819 43.7 170.1 -99.1 96.0 -1.0 2.6 3.7
15 15 G - 0 0 56 -2,-1.0 2,-0.4 1,-0.3 -1,-0.2 0.989 67.7 -2.6 -69.6 -58.6 -2.3 6.2 3.7
16 16 N > - 0 0 73 1,-0.2 4,-2.2 18,-0.0 5,-0.3 -0.999 58.9-139.0-139.4 140.2 -1.1 7.3 0.3
17 17 T H > S+ 0 0 73 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.954 104.1 43.7 -62.4 -51.2 1.0 5.5 -2.3
18 18 D H > S+ 0 0 97 1,-0.2 4,-2.5 2,-0.2 5,-0.3 0.868 112.5 53.2 -64.8 -38.1 3.2 8.4 -3.2
19 19 K H > S+ 0 0 133 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.973 116.0 36.0 -64.0 -53.1 3.7 9.5 0.4
20 20 c H X S+ 0 0 12 -4,-2.2 4,-3.0 2,-0.2 -1,-0.2 0.839 115.0 57.6 -67.6 -36.0 4.9 6.2 1.7
21 21 S H X S+ 0 0 23 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.961 111.0 41.0 -61.5 -47.9 6.7 5.4 -1.5
22 22 S H X S+ 0 0 46 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.882 113.7 55.4 -65.6 -35.9 8.8 8.5 -1.2
23 23 Q H X S+ 0 0 80 -4,-2.0 4,-3.0 -5,-0.3 5,-0.4 0.899 106.8 50.5 -63.8 -39.9 9.2 7.9 2.5
24 24 d H X>S+ 0 0 0 -4,-3.0 5,-2.7 1,-0.2 4,-1.0 0.987 111.7 46.9 -59.4 -54.0 10.6 4.4 1.8
25 25 Q H <5S+ 0 0 113 -4,-2.3 -1,-0.2 4,-0.3 -2,-0.2 0.862 114.7 47.8 -59.4 -40.2 13.1 5.7 -0.6
26 26 R H <5S+ 0 0 204 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.985 125.2 23.7 -66.6 -55.9 14.1 8.4 1.6
27 27 L H <5S+ 0 0 128 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.998 139.8 19.7 -75.0 -65.6 14.5 6.5 4.8
28 28 E T <5S- 0 0 32 -4,-1.0 -3,-0.2 -5,-0.4 -1,-0.1 0.700 101.6-124.8 -78.1 -23.9 15.2 2.9 3.9
29 29 G < + 0 0 45 -5,-2.7 -4,-0.3 -6,-0.3 -3,-0.1 0.905 46.3 169.0 83.2 39.7 16.2 3.8 0.5
30 30 A - 0 0 4 -6,-0.4 18,-0.2 -9,-0.2 -1,-0.1 -0.307 41.7-127.3 -80.2 163.8 13.8 1.6 -1.5
31 31 A S S- 0 0 38 16,-1.6 2,-0.2 1,-0.2 17,-0.2 0.833 84.9 -15.0 -73.5 -41.3 13.3 1.9 -5.2
32 32 H E -B 47 0A 95 15,-2.9 15,-3.1 2,-0.0 2,-0.3 -0.818 59.2-164.3-151.5-178.6 9.5 2.2 -4.9
33 33 G E +B 46 0A 0 13,-0.3 2,-0.3 -2,-0.2 -12,-0.3 -0.861 15.8 153.6-175.1 146.1 6.7 1.6 -2.4
34 34 S E -B 45 0A 27 11,-2.0 11,-2.7 -2,-0.3 2,-1.0 -0.974 52.4 -65.8-167.5 176.4 2.9 1.3 -2.6
35 35 b E -B 44 0A 37 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.653 50.6-168.3 -78.7 106.1 -0.2 -0.0 -1.0
36 36 N E -B 43 0A 42 7,-2.7 7,-2.0 -2,-1.0 2,-1.2 -0.745 22.1-126.2 -93.1 146.2 0.2 -3.7 -1.4
37 37 Y E +B 42 0A 132 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.767 42.4 159.8-100.8 96.7 -2.9 -5.6 -0.6
38 38 V - 0 0 49 -2,-1.2 -2,-0.0 3,-1.0 0, 0.0 -0.882 51.8 -63.2-107.5 145.1 -2.0 -8.2 1.9
39 39 F S S+ 0 0 176 -2,-0.4 -2,-0.0 1,-0.3 2,-0.0 -0.535 120.5 21.3 -78.3 140.4 -4.8 -9.7 3.9
40 40 P S S- 0 0 81 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.526 126.5 -21.0-100.4 135.2 -6.3 -8.1 5.6
41 41 A S S- 0 0 49 2,-0.0 -3,-1.0 -28,-0.0 2,-0.1 0.276 75.0 -72.8 98.6 147.5 -5.8 -4.5 4.3
42 42 H E - B 0 37A 95 -5,-0.2 -28,-1.0 -28,-0.1 2,-0.3 -0.411 47.2-176.0 -73.2 143.3 -3.4 -2.5 2.2
43 43 K E - B 0 36A 48 -7,-2.0 -7,-2.7 -30,-0.2 2,-1.1 -0.946 35.9-101.5-137.9 156.0 -0.1 -1.6 3.7
44 44 c E - B 0 35A 0 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.691 43.4-175.6 -81.7 104.9 2.8 0.5 2.5
45 45 I E - B 0 34A 7 -11,-2.7 -11,-2.0 -2,-1.1 2,-0.3 -0.896 19.9-135.1-104.0 129.5 5.3 -2.0 1.4
46 46 d E -AB 5 33A 0 -41,-2.3 -41,-2.5 -2,-0.5 2,-0.5 -0.658 16.3-144.3 -82.8 139.6 8.5 -0.7 0.2
47 47 Y E -AB 4 32A 31 -15,-3.1 -15,-2.9 -2,-0.3 -16,-1.6 -0.908 16.5-172.1-111.8 132.0 9.8 -2.1 -3.0
48 48 Y E -A 3 0A 47 -45,-1.8 -45,-3.6 -2,-0.5 2,-0.3 -0.718 34.3 -93.1-114.7 159.9 13.5 -2.7 -3.5
49 49 P E A 2 0A 90 0, 0.0 -47,-0.2 0, 0.0 -1,-0.0 -0.587 360.0 360.0 -74.3 139.0 15.3 -3.7 -6.5
50 50 a 0 0 107 -49,-1.9 -48,-0.1 -2,-0.3 -3,-0.0 -0.199 360.0 360.0-147.8 360.0 15.8 -7.3 -6.9