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) .
5287.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 34.7 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 .
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-2), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 .
9 18.4 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 0 268 0, 0.0 17,-0.0 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0 148.6 21.5 1.7 19.1
2 2 G - 0 0 31 16,-0.1 3,-0.1 1,-0.1 16,-0.0 -0.274 360.0-127.1 -78.6 162.6 21.5 3.0 15.5
3 3 N S S- 0 0 161 1,-0.4 15,-0.5 14,-0.1 2,-0.3 0.894 73.8 -66.4 -70.5 -45.0 23.2 6.2 14.3
4 4 G E -A 17 0A 16 13,-0.2 -1,-0.4 14,-0.1 2,-0.3 -0.863 52.1-101.6 163.8 166.1 20.1 7.5 12.7
5 5 Y E -A 16 0A 152 11,-1.3 11,-3.9 12,-0.3 2,-0.5 -0.841 17.4-138.4-120.0 153.3 17.9 6.5 9.9
6 6 I E -A 15 0A 108 -2,-0.3 2,-0.6 9,-0.3 9,-0.2 -0.917 13.5-168.7-105.5 126.4 17.6 7.8 6.4
7 7 S E -A 14 0A 21 7,-1.2 7,-3.4 -2,-0.5 2,-0.4 -0.940 13.1-173.7-118.7 114.5 14.1 8.1 5.0
8 8 Y + 0 0 173 -2,-0.6 2,-0.3 5,-0.2 5,-0.1 -0.816 12.4 157.1-112.7 140.1 14.2 8.8 1.3
9 9 G - 0 0 22 2,-0.4 23,-0.0 -2,-0.4 -2,-0.0 -0.975 52.7 -80.6-154.0 156.7 11.4 9.6 -1.1
10 10 A S S+ 0 0 71 -2,-0.3 2,-0.2 3,-0.0 0, 0.0 -0.402 110.3 25.2 -61.3 141.6 11.0 11.3 -4.4
11 11 L S S- 0 0 132 17,-0.0 -2,-0.4 2,-0.0 17,-0.0 -0.549 128.8 -0.1 88.7-163.9 11.0 15.0 -3.7
12 12 R S S- 0 0 151 -2,-0.2 2,-0.2 -4,-0.1 -3,-0.0 -0.197 76.5-136.3 -59.0 145.2 12.8 16.1 -0.5
13 13 R - 0 0 126 -5,-0.1 2,-0.5 2,-0.0 -5,-0.2 -0.661 8.4-145.1 -97.1 155.3 14.3 13.3 1.5
14 14 D E -A 7 0A 74 -7,-3.4 -7,-1.2 -2,-0.2 2,-0.3 -0.879 7.3-163.5-127.7 104.9 14.0 13.2 5.2
15 15 N E -A 6 0A 82 -2,-0.5 -9,-0.3 -9,-0.2 -7,-0.0 -0.618 19.0-144.0 -76.9 145.3 16.8 11.7 7.2
16 16 V E -A 5 0A 11 -11,-3.9 -11,-1.3 -2,-0.3 7,-0.1 -0.864 8.1-124.0-115.5 144.6 15.6 10.9 10.6
17 17 P E > -A 4 0A 55 0, 0.0 3,-0.8 0, 0.0 -12,-0.3 -0.274 28.8-107.3 -78.1 171.8 17.6 11.2 13.7
18 18 C T 3 S+ 0 0 79 -15,-0.5 -14,-0.1 1,-0.2 -16,-0.1 0.789 118.4 65.0 -65.1 -31.0 18.3 8.4 16.1
19 19 S T 3 S+ 0 0 85 1,-0.0 2,-0.5 2,-0.0 -1,-0.2 0.701 87.2 82.7 -67.0 -25.1 15.8 10.2 18.4
20 20 R < - 0 0 153 -3,-0.8 -15,-0.1 1,-0.1 3,-0.1 -0.777 52.0-168.6-107.8 130.5 12.8 9.7 16.2
21 21 R S S+ 0 0 252 -2,-0.5 2,-0.3 1,-0.1 -1,-0.1 0.794 76.2 2.8 -68.6 -40.3 10.6 6.6 15.9
22 22 G - 0 0 45 2,-0.0 2,-0.4 0, 0.0 -1,-0.1 -0.921 58.9-144.2-147.7 170.1 8.8 7.6 12.8
23 23 A - 0 0 41 -2,-0.3 2,-0.6 -7,-0.1 -7,-0.0 -0.999 19.8-130.6-139.8 139.7 8.6 10.3 10.2
24 24 S - 0 0 118 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.776 14.9-160.6 -95.3 129.1 5.5 11.6 8.6
25 25 Y + 0 0 135 -2,-0.6 2,-0.3 3,-0.0 3,-0.2 -0.915 23.2 170.3-103.9 129.0 5.6 11.8 4.9
26 26 Y + 0 0 148 -2,-0.6 3,-0.1 1,-0.2 -2,-0.0 -0.778 45.3 36.3-133.3 174.1 2.9 14.1 3.6
27 27 N S S+ 0 0 102 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.895 77.7 139.7 47.2 54.9 1.8 15.8 0.4
28 28 C - 0 0 53 -3,-0.2 -1,-0.2 -17,-0.0 3,-0.1 -0.991 53.1-126.7-125.6 134.3 2.8 12.9 -1.7
29 29 R - 0 0 207 -2,-0.4 4,-0.3 1,-0.1 -3,-0.0 -0.519 44.6 -89.8 -75.3 149.9 0.7 11.7 -4.6
30 30 P S S+ 0 0 42 0, 0.0 5,-0.2 0, 0.0 -1,-0.1 -0.227 92.1 78.2 -58.9 150.5 -0.1 8.0 -4.4
31 31 G S S+ 0 0 47 3,-0.9 3,-0.2 2,-0.1 4,-0.1 0.398 94.6 31.0 109.2 115.5 2.4 5.7 -6.0
32 32 G S S+ 0 0 95 1,-0.8 2,-0.2 -23,-0.0 3,-0.1 -0.144 129.6 54.5 93.9 -28.8 5.6 4.8 -4.3
33 33 Q S S- 0 0 72 1,-0.4 -1,-0.8 -4,-0.3 -2,-0.1 -0.254 126.4 -36.4-109.5-163.9 3.3 5.3 -1.4
34 34 A - 0 0 20 -3,-0.2 -3,-0.9 9,-0.2 -1,-0.4 -0.327 67.0-128.8 -62.7 145.8 0.1 3.5 -1.0
35 35 N - 0 0 92 2,-0.2 -1,-0.1 -5,-0.2 -6,-0.0 -0.592 12.1-124.0 -90.6 154.0 -1.7 3.0 -4.3
36 36 P S S+ 0 0 78 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.862 98.2 69.3 -67.2 -34.9 -5.2 4.0 -4.7
37 37 Y S S- 0 0 210 2,-0.0 2,-0.5 -3,-0.0 -2,-0.2 -0.740 79.6-156.3 -83.7 126.1 -6.3 0.6 -5.8
38 38 H - 0 0 116 -2,-0.5 2,-0.8 4,-0.1 4,-0.1 -0.904 20.9-169.4-114.2 130.5 -6.0 -1.6 -2.8
39 39 R S S- 0 0 249 -2,-0.5 2,-0.3 2,-0.2 -2,-0.0 -0.914 85.3 -19.0-107.4 100.5 -5.6 -5.3 -2.9
40 40 G S S- 0 0 58 -2,-0.8 2,-0.3 2,-0.1 -2,-0.0 -0.755 127.3 -23.0 90.6-153.9 -6.2 -6.0 0.7
41 41 C + 0 0 139 -2,-0.3 2,-0.3 -3,-0.1 -2,-0.2 -0.720 60.7 172.0 -97.6 147.5 -5.7 -3.0 2.9
42 42 S - 0 0 40 -2,-0.3 2,-1.3 -4,-0.1 -4,-0.1 -0.977 46.8-102.2-140.6 146.4 -3.7 0.0 1.9
43 43 R + 0 0 229 -2,-0.3 2,-0.4 2,-0.0 -9,-0.2 -0.588 57.1 165.7 -78.4 105.5 -3.7 3.1 3.9
44 44 I - 0 0 73 -2,-1.3 2,-0.3 -14,-0.0 -2,-0.1 -0.970 29.0-139.1-121.9 133.1 -6.0 5.2 1.8
45 45 T - 0 0 74 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.718 4.5-146.7 -94.6 138.9 -7.5 8.5 2.9
46 46 R S S+ 0 0 234 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 0.943 87.5 28.1 -66.2 -47.4 -11.1 9.2 2.1
47 47 C - 0 0 101 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.932 67.7-179.1-124.0 140.4 -10.5 12.9 1.8
48 48 R 0 0 139 -2,-0.4 0, 0.0 -3,-0.1 0, 0.0 -0.932 360.0 360.0-132.1 155.2 -7.3 14.7 0.9
49 49 G 0 0 108 -2,-0.3 -1,-0.1 0, 0.0 -2,-0.0 0.226 360.0 360.0-148.2 360.0 -6.5 18.3 0.6