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 .
37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4037.1 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 .
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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 8.1 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+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 0 223 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.3 -1.1 -21.8 -4.1
2 2 K - 0 0 206 1,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.307 360.0-161.8 -58.9 138.2 -1.9 -19.1 -1.7
3 3 K - 0 0 183 1,-0.2 -1,-0.1 0, 0.0 0, 0.0 -0.624 35.4 -54.1-117.7 179.3 -5.2 -19.9 -0.0
4 4 R + 0 0 235 -2,-0.2 2,-0.3 3,-0.0 -1,-0.2 -0.253 67.9 149.4 -58.4 135.5 -7.7 -17.9 1.9
5 5 A - 0 0 74 -3,-0.1 2,-0.2 3,-0.0 3,-0.1 -0.957 58.5 -72.8-158.2 160.7 -6.1 -16.0 4.8
6 6 S - 0 0 108 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.452 39.7-153.8 -63.3 125.4 -6.9 -12.8 6.6
7 7 V - 0 0 135 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.967 52.5 -81.1 -65.4 -50.2 -5.8 -10.1 4.2
8 8 R - 0 0 140 -3,-0.1 -1,-0.3 4,-0.0 2,-0.2 -0.960 50.7 -68.9 172.0-164.7 -5.2 -7.6 6.9
9 9 K > - 0 0 152 -2,-0.3 3,-0.8 -3,-0.1 4,-0.5 -0.662 34.1-113.4-114.6 169.4 -6.9 -5.2 9.1
10 10 I G >> S+ 0 0 118 1,-0.3 3,-1.2 -2,-0.2 4,-1.2 0.827 113.7 69.4 -64.9 -33.2 -8.7 -1.9 8.7
11 11 C G 34 S+ 0 0 52 1,-0.3 -1,-0.3 2,-0.2 20,-0.1 0.819 85.1 70.1 -58.0 -30.2 -5.9 -0.3 10.6
12 12 D G <4 S+ 0 0 37 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.2 0.924 98.0 48.7 -55.2 -43.8 -3.7 -1.0 7.7
13 13 K T <4 S+ 0 0 123 -3,-1.2 -1,-0.3 -4,-0.5 -2,-0.2 0.913 91.2 95.9 -63.1 -38.3 -5.6 1.6 5.7
14 14 C < + 0 0 17 -4,-1.2 2,-0.3 13,-0.2 15,-0.1 -0.282 53.7 168.2 -57.3 126.9 -5.2 4.0 8.6
15 15 R - 0 0 73 15,-0.2 12,-3.3 16,-0.1 17,-0.3 -0.971 14.5-167.8-147.7 126.7 -2.1 6.1 7.9
16 16 L - 0 0 67 15,-3.5 12,-0.1 13,-0.5 17,-0.1 -0.694 44.9 -63.6-111.3 167.2 -1.0 9.3 9.7
17 17 I S S+ 0 0 136 -2,-0.2 2,-0.3 15,-0.2 18,-0.1 -0.177 82.8 103.7 -54.7 130.3 1.6 11.8 8.7
18 18 R S S- 0 0 148 16,-1.2 2,-0.1 -3,-0.1 14,-0.0 -0.936 80.5 -36.3 179.1-171.4 5.1 10.4 8.6
19 19 R S S+ 0 0 182 -2,-0.3 2,-0.3 16,-0.1 14,-0.2 -0.464 89.1 105.8 -64.8 140.3 7.6 9.3 6.0
20 20 G - 0 0 41 15,-0.2 15,-0.2 12,-0.1 14,-0.2 -0.897 63.6 -11.3-179.5-151.9 5.7 7.8 3.2
21 21 G - 0 0 42 -2,-0.3 14,-0.4 13,-0.1 3,-0.2 -0.238 62.5-112.3 -71.6 162.9 4.4 8.2 -0.3
22 22 R S S+ 0 0 234 1,-0.3 2,-0.4 12,-0.2 -1,-0.1 0.960 103.0 9.4 -62.8 -49.5 4.6 11.5 -2.0
23 23 I S S+ 0 0 138 11,-0.1 2,-0.3 10,-0.1 -1,-0.3 -0.996 79.3 147.5-134.0 131.7 0.9 11.8 -1.9
24 24 L - 0 0 60 -2,-0.4 10,-0.2 -3,-0.2 9,-0.0 -0.970 47.2 -87.8-153.5 166.8 -1.6 9.6 -0.2
25 25 V - 0 0 96 -2,-0.3 2,-0.4 1,-0.1 9,-0.1 -0.270 45.5-113.0 -71.9 163.3 -4.9 9.7 1.6
26 26 I + 0 0 143 7,-0.1 2,-0.2 -12,-0.0 -10,-0.2 -0.856 47.8 147.2-105.1 135.0 -5.1 10.5 5.2
27 27 C - 0 0 37 -12,-3.3 -13,-0.2 -2,-0.4 -10,-0.2 -0.526 45.8 -41.1-140.0-151.9 -6.2 7.9 7.7
28 28 S > - 0 0 59 -2,-0.2 3,-1.0 -12,-0.1 -1,-0.3 -0.149 63.0 -89.2 -81.3 178.4 -5.5 6.9 11.3
29 29 N T 3 S+ 0 0 95 1,-0.2 -13,-0.5 -14,-0.2 -1,-0.1 0.729 103.0 83.0 -61.1 -32.7 -2.2 6.7 13.3
30 30 P T 3 S+ 0 0 77 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 0.719 90.9 42.4 -57.9 -23.2 -1.2 3.2 12.5
31 31 R S < S- 0 0 88 -3,-1.0 -15,-3.5 -20,-0.1 -4,-0.1 -0.658 86.9 -91.2-122.0 178.2 0.4 3.8 9.1
32 32 H - 0 0 79 -17,-0.3 -15,-0.2 -2,-0.2 2,-0.2 -0.386 35.7-173.5 -80.6 159.4 2.7 6.3 7.4
33 33 K - 0 0 11 1,-0.2 -16,-0.1 -14,-0.2 -17,-0.1 -0.506 44.3 -44.9-131.9-161.6 1.6 9.4 5.5
34 34 Q + 0 0 75 -10,-0.2 -16,-1.2 -2,-0.2 2,-0.3 -0.392 68.8 147.2 -72.5 153.5 3.3 12.0 3.4
35 35 G - 0 0 31 -14,-0.4 2,-0.3 -15,-0.2 -15,-0.2 -0.973 43.1-100.3-172.1 174.3 6.5 13.4 4.7
36 36 Q 0 0 178 -2,-0.3 -14,-0.0 1,-0.1 -17,-0.0 -0.753 360.0 360.0-108.8 157.3 9.8 14.8 3.8
37 37 G 0 0 141 -2,-0.3 -1,-0.1 -18,-0.1 -18,-0.0 0.137 360.0 360.0-139.8 360.0 13.1 12.9 3.9