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) .
5095.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 30.6 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 .
5 10.2 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 .
2 4.1 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 .
1 2.0 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+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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 Y 0 0 293 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.1 32.9 8.8 6.8
2 2 G - 0 0 40 3,-0.0 16,-0.2 0, 0.0 3,-0.1 -0.969 360.0-114.9-158.4 168.6 30.4 9.6 4.2
3 3 G - 0 0 53 -2,-0.3 2,-0.0 1,-0.3 0, 0.0 -0.152 57.8 -64.3 -92.0-164.2 28.2 12.4 3.0
4 4 G - 0 0 52 -2,-0.1 2,-0.3 14,-0.1 -1,-0.3 -0.300 49.9-127.2 -79.1 170.1 24.4 12.2 3.0
5 5 Y E -A 16 0A 142 11,-2.1 11,-4.1 12,-0.3 2,-0.5 -0.890 15.2-127.9-120.8 150.8 22.6 9.7 0.9
6 6 I E -A 15 0A 88 -2,-0.3 2,-0.5 9,-0.3 9,-0.3 -0.839 15.2-161.4-106.2 130.7 19.8 10.4 -1.6
7 7 S E -A 14 0A 22 7,-1.8 7,-3.0 -2,-0.5 2,-0.4 -0.939 7.8-167.8-111.4 127.4 16.5 8.6 -1.4
8 8 Y E +A 13 0A 150 -2,-0.5 2,-0.3 5,-0.2 5,-0.2 -0.917 19.1 148.8-114.5 135.3 14.4 8.8 -4.5
9 9 G - 0 0 29 3,-1.6 -2,-0.0 1,-0.5 24,-0.0 -0.885 56.9 -22.1-164.0 132.6 10.8 7.7 -4.6
10 10 A S S- 0 0 61 -2,-0.3 2,-2.5 1,-0.2 -1,-0.5 0.018 116.2 -36.7 58.3-178.1 7.8 8.8 -6.6
11 11 L S S+ 0 0 175 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.593 123.1 87.3 -75.9 85.2 7.9 12.2 -8.0
12 12 R - 0 0 123 -2,-2.5 -3,-1.6 16,-0.0 2,-0.5 -0.895 65.9-143.0-174.8 147.0 9.7 13.3 -4.9
13 13 R E +A 8 0A 188 -2,-0.3 2,-0.6 -5,-0.2 -5,-0.2 -0.981 15.6 179.9-124.2 124.0 13.2 13.5 -3.7
14 14 D E -A 7 0A 33 -7,-3.0 -7,-1.8 -2,-0.5 2,-0.2 -0.908 9.8-164.4-124.2 106.1 14.1 12.8 -0.2
15 15 N E -A 6 0A 108 -2,-0.6 -9,-0.3 -9,-0.3 -2,-0.0 -0.606 9.9-154.4 -83.4 149.1 17.7 13.1 0.7
16 16 V E -A 5 0A 26 -11,-4.1 -11,-2.1 -2,-0.2 7,-0.1 -0.863 15.7-106.2-124.6 158.8 18.8 11.6 3.9
17 17 P - 0 0 66 0, 0.0 3,-0.4 0, 0.0 -12,-0.3 -0.191 30.1-109.4 -75.6 168.7 21.7 12.3 6.2
18 18 C S S+ 0 0 82 1,-0.2 -15,-0.1 -14,-0.2 -14,-0.1 0.798 117.4 57.9 -67.3 -33.1 24.8 10.2 6.6
19 19 S S S+ 0 0 65 -17,-0.0 2,-0.6 2,-0.0 -1,-0.2 0.741 89.3 86.0 -72.1 -22.9 23.6 9.2 10.1
20 20 R - 0 0 132 -3,-0.4 -15,-0.1 1,-0.2 -4,-0.1 -0.712 48.7-176.5 -96.1 123.1 20.3 7.8 8.9
21 21 R S S+ 0 0 217 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.793 74.4 23.2 -75.0 -34.9 20.3 4.1 7.8
22 22 G - 0 0 56 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.860 66.7-145.7-133.3 167.0 16.6 4.2 6.8
23 23 A - 0 0 27 -2,-0.3 2,-0.3 -7,-0.1 -7,-0.0 -0.997 16.4-129.7-137.0 136.0 14.0 6.7 5.7
24 24 S - 0 0 105 -2,-0.4 2,-0.7 1,-0.0 -2,-0.0 -0.627 17.0-147.3 -81.4 141.6 10.3 6.8 6.4
25 25 Y + 0 0 155 -2,-0.3 2,-0.3 3,-0.0 3,-0.2 -0.906 44.9 128.4-109.6 106.1 8.3 7.4 3.3
26 26 Y + 0 0 95 -2,-0.7 3,-0.1 1,-0.2 -2,-0.0 -0.810 35.8 57.7-145.4-176.2 5.3 9.3 4.3
27 27 N S S+ 0 0 121 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.940 73.1 162.5 54.5 48.7 3.3 12.4 3.5
28 28 C - 0 0 56 -3,-0.2 -1,-0.2 -16,-0.0 3,-0.0 -0.805 42.2-119.2-104.6 145.1 2.8 11.1 0.0
29 29 R > - 0 0 196 -2,-0.4 3,-0.8 -3,-0.1 4,-0.5 -0.565 34.5-116.6 -74.8 141.4 0.2 12.3 -2.4
30 30 P T 3 S+ 0 0 57 0, 0.0 5,-0.3 0, 0.0 -1,-0.1 -0.418 99.8 57.8 -74.9 160.3 -2.1 9.6 -3.4
31 31 G T 3 S+ 0 0 45 3,-3.3 4,-0.2 -2,-0.1 -2,-0.1 0.329 102.3 74.2 95.9 -5.1 -2.2 8.6 -7.0
32 32 G S < S- 0 0 44 2,-0.8 3,-0.1 -3,-0.8 -1,-0.1 0.621 116.6 -5.0-102.6-104.8 1.5 7.9 -6.4
33 33 Q S S+ 0 0 131 -4,-0.5 2,-0.4 1,-0.2 10,-0.1 0.964 143.5 14.1 -61.1 -47.0 2.3 4.9 -4.4
34 34 A S S- 0 0 13 -5,-0.3 -3,-3.3 9,-0.1 -2,-0.8 -0.951 74.0-133.3-133.1 150.4 -1.3 4.2 -3.8
35 35 N - 0 0 89 -2,-0.4 9,-0.3 -5,-0.3 4,-0.2 -0.836 12.4-138.7-105.0 137.0 -4.5 5.5 -5.3
36 36 P S S+ 0 0 56 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 0.801 79.5 96.4 -57.8 -33.1 -7.4 6.7 -3.2
37 37 Y S S- 0 0 189 1,-0.1 2,-1.3 2,-0.0 -2,-0.2 -0.383 76.1-135.5 -67.2 136.1 -9.8 5.0 -5.6
38 38 H + 0 0 153 -2,-0.1 2,-0.5 4,-0.1 4,-0.1 -0.722 47.2 145.2 -96.6 88.5 -10.8 1.6 -4.4
39 39 R S S- 0 0 220 -2,-1.3 -4,-0.1 2,-0.3 2,-0.1 -0.988 76.2 -32.0-119.8 117.1 -10.6 -0.4 -7.6
40 40 G S S- 0 0 69 -2,-0.5 2,-0.1 2,-0.1 0, 0.0 -0.438 126.8 -7.6 68.9-152.2 -9.4 -3.9 -6.8
41 41 C S S- 0 0 127 -3,-0.1 2,-0.4 -2,-0.1 -2,-0.3 -0.484 70.5-151.6 -77.3 147.7 -7.0 -3.9 -3.8
42 42 S - 0 0 34 2,-0.2 -4,-0.1 -2,-0.1 -8,-0.1 -0.975 12.6-146.5-122.5 138.4 -5.9 -0.5 -2.5
43 43 R S S+ 0 0 194 -2,-0.4 -1,-0.1 -8,-0.2 -9,-0.1 0.876 76.4 91.1 -67.3 -36.4 -2.6 -0.0 -0.8
44 44 I S S- 0 0 67 -9,-0.3 -2,-0.2 -3,-0.1 5,-0.1 -0.335 72.4-137.9 -69.1 139.6 -4.1 2.6 1.5
45 45 T - 0 0 78 3,-0.2 -1,-0.1 2,-0.2 -2,-0.0 -0.356 25.4-108.3 -86.6 169.6 -5.5 1.5 4.8
46 46 R S S+ 0 0 248 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.932 109.3 46.5 -63.8 -42.7 -8.7 2.7 6.2
47 47 C S S- 0 0 88 1,-0.0 -2,-0.2 -3,-0.0 0, 0.0 0.197 128.5 -63.4 -81.1-157.3 -6.6 4.6 8.8
48 48 R 0 0 167 -4,-0.1 -3,-0.2 0, 0.0 -1,-0.0 0.944 360.0 360.0 -58.6 -44.5 -3.6 6.6 8.0
49 49 G 0 0 70 -5,-0.1 -5,-0.0 0, 0.0 -6,-0.0 0.748 360.0 360.0 70.9 360.0 -2.0 3.5 6.8