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 .
37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5405.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
8 21.6 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 .
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 2.7 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 .
6 16.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.7 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 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 M 0 0 141 0, 0.0 6,-0.1 0, 0.0 5,-0.0 0.000 360.0 360.0 360.0-152.5 4.8 -9.8 -4.4
2 2 K - 0 0 119 1,-0.1 5,-0.1 4,-0.1 0, 0.0 -0.207 360.0-100.4 -82.7 180.0 6.8 -10.1 -7.5
3 3 I S S+ 0 0 157 1,-0.2 4,-0.1 3,-0.1 -1,-0.1 0.934 120.6 48.2 -63.9 -45.5 10.2 -11.6 -7.7
4 4 R S S+ 0 0 205 2,-0.1 -1,-0.2 0, 0.0 0, 0.0 0.911 96.4 76.1 -66.7 -46.1 11.9 -8.2 -7.7
5 5 A S S- 0 0 48 1,-0.1 2,-0.4 2,-0.0 3,-0.1 -0.343 86.2-120.7 -70.2 152.0 10.1 -6.6 -4.9
6 6 Y - 0 0 161 1,-0.1 -1,-0.1 -5,-0.0 -2,-0.1 -0.802 10.7-140.5 -98.9 133.8 11.2 -7.7 -1.4
7 7 V S S+ 0 0 102 -2,-0.4 -1,-0.1 1,-0.2 -2,-0.0 0.910 97.9 50.3 -59.7 -48.0 8.6 -9.3 0.8
8 8 R S S+ 0 0 177 -3,-0.1 -1,-0.2 2,-0.0 2,-0.1 0.928 90.9 86.7 -62.4 -42.5 9.7 -7.7 4.0
9 9 K + 0 0 156 2,-0.0 2,-0.4 1,-0.0 -3,-0.0 -0.379 60.5 177.3 -61.7 125.7 9.8 -4.2 2.6
10 10 I - 0 0 116 -2,-0.1 2,-0.5 2,-0.0 -2,-0.0 -0.987 37.0-104.5-130.3 141.2 6.3 -2.9 3.0
11 11 C - 0 0 95 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.509 40.5-175.1 -70.1 117.6 5.3 0.6 2.0
12 12 E - 0 0 154 -2,-0.5 2,-0.5 2,-0.0 -1,-0.0 -0.932 13.0-148.7-112.4 135.4 4.8 2.6 5.2
13 13 K + 0 0 159 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.879 28.0 160.1-104.4 136.0 3.5 6.1 4.9
14 14 C - 0 0 106 -2,-0.5 2,-0.7 4,-0.1 -2,-0.0 -0.819 45.4-100.0-142.4-179.3 4.7 8.6 7.5
15 15 R + 0 0 217 -2,-0.3 2,-0.2 4,-0.1 4,-0.1 -0.932 64.2 129.1-108.7 109.2 5.1 12.3 8.1
16 16 L S S- 0 0 107 2,-0.9 0, 0.0 -2,-0.7 0, 0.0 -0.520 78.5 -57.6-137.8-157.1 8.6 13.2 7.4
17 17 I S S+ 0 0 141 -2,-0.2 2,-0.9 1,-0.1 -2,-0.0 0.917 118.1 81.1 -58.8 -40.0 10.5 15.8 5.4
18 18 R S S- 0 0 206 2,-0.0 -2,-0.9 1,-0.0 2,-0.3 -0.550 74.0-162.1 -73.0 107.8 8.7 14.5 2.4
19 19 R - 0 0 171 -2,-0.9 2,-1.1 -4,-0.1 -4,-0.1 -0.675 23.5-121.0 -85.3 142.7 5.3 16.1 2.6
20 20 W S S- 0 0 243 -2,-0.3 -1,-0.0 2,-0.1 -2,-0.0 -0.767 90.3 -7.9 -86.6 107.1 2.7 14.4 0.6
21 21 G S S- 0 0 39 -2,-1.1 3,-0.1 1,-0.1 -1,-0.0 0.349 85.6-103.3 82.3 140.3 1.7 17.3 -1.7
22 22 R S S+ 0 0 211 1,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.938 104.9 15.9 -65.2 -45.1 3.2 20.7 -1.0
23 23 I S S- 0 0 150 -4,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.926 72.8-159.7-127.4 150.8 -0.1 22.0 0.5
24 24 I - 0 0 134 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.988 7.7-175.1-133.5 145.0 -3.0 20.1 1.7
25 25 V - 0 0 136 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.994 12.1-152.5-137.3 133.9 -6.6 21.0 2.4
26 26 I + 0 0 143 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.896 21.6 168.9-109.2 123.0 -9.2 18.8 3.9
27 27 C - 0 0 75 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.948 41.4-103.0-132.4 152.0 -12.8 19.3 3.0
28 28 P + 0 0 118 0, 0.0 5,-0.0 0, 0.0 -2,-0.0 -0.609 55.3 160.4 -70.7 130.2 -15.9 17.4 3.5
29 29 N > - 0 0 86 -2,-0.3 3,-0.8 0, 0.0 2,-0.1 -0.995 40.2-108.5-152.7 153.8 -16.7 15.7 0.3
30 30 P T 3 S+ 0 0 110 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.415 101.6 30.6 -76.8 159.0 -18.7 12.8 -0.9
31 31 R T 3 S+ 0 0 236 1,-0.1 4,-0.0 -2,-0.1 0, 0.0 0.781 111.7 71.1 62.4 25.2 -17.0 9.8 -2.2
32 32 H < + 0 0 131 -3,-0.8 3,-0.3 2,-0.1 -1,-0.1 0.189 62.6 99.4-144.4 4.9 -14.3 10.5 0.3
33 33 K S S+ 0 0 189 1,-0.2 3,-0.0 -4,-0.1 0, 0.0 0.830 78.9 60.1 -63.9 -31.1 -16.2 9.6 3.3
34 34 Q S S+ 0 0 178 1,-0.2 2,-1.2 2,-0.0 -1,-0.2 0.900 93.8 64.1 -65.9 -40.8 -14.5 6.3 3.3
35 35 R - 0 0 204 -3,-0.3 2,-0.6 2,-0.0 -1,-0.2 -0.689 66.5-175.1 -94.8 104.1 -11.0 7.5 3.6
36 36 Q 0 0 168 -2,-1.2 -3,-0.1 1,-0.1 -2,-0.0 -0.828 360.0 360.0 -96.4 123.5 -10.6 9.2 6.9
37 37 G 0 0 117 -2,-0.6 -1,-0.1 0, 0.0 -2,-0.0 -0.234 360.0 360.0-156.3 360.0 -7.2 10.7 7.3