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 .
35 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2696.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 40.0 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 .
2 5.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.9 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 2.9 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 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.7 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 .
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 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 S > 0 0 57 0, 0.0 3,-0.9 0, 0.0 28,-0.1 0.000 360.0 360.0 360.0 41.1 2.1 10.1 -2.3
2 2 I T 3 + 0 0 143 1,-0.3 2,-0.6 2,-0.0 0, 0.0 0.980 360.0 26.0 -65.7 -49.8 5.4 9.1 -3.7
3 3 S T 3 S+ 0 0 65 2,-0.0 -1,-0.3 3,-0.0 12,-0.2 -0.507 112.6 75.4-115.9 71.2 4.4 5.5 -3.9
4 4 a < + 0 0 15 -3,-0.9 24,-0.2 -2,-0.6 3,-0.1 -0.171 35.0 108.5-133.5-137.5 0.7 5.8 -4.2
5 5 G S S+ 0 0 56 22,-0.4 2,-0.3 1,-0.2 23,-0.1 0.640 81.5 69.9 67.3 14.9 -1.3 6.8 -7.2
6 6 E S S- 0 0 93 21,-0.2 21,-1.6 -3,-0.1 -1,-0.2 -0.882 90.5 -82.6-149.9 178.9 -2.5 3.3 -7.6
7 7 T B -A 26 0A 77 -2,-0.3 19,-0.4 19,-0.2 2,-0.3 -0.503 36.0-159.3 -84.7 156.3 -4.7 0.7 -6.0
8 8 b - 0 0 2 17,-1.2 2,-0.3 -2,-0.2 16,-0.3 -0.866 7.3-172.8-143.5 114.1 -3.4 -1.4 -3.1
9 9 T - 0 0 76 -2,-0.3 2,-0.3 16,-0.2 3,-0.3 -0.783 68.0 -12.1-102.9 146.8 -4.8 -4.7 -2.1
10 10 T S S- 0 0 98 -2,-0.3 14,-0.2 14,-0.2 2,-0.1 -0.519 126.9 -33.3 67.0-123.8 -3.5 -6.4 1.1
11 11 F S S+ 0 0 110 -2,-0.3 -1,-0.2 1,-0.1 3,-0.1 -0.533 86.0 129.0-130.6 66.1 -0.5 -4.5 2.2
12 12 N + 0 0 92 -3,-0.3 2,-0.9 1,-0.2 -1,-0.1 0.906 63.3 67.6 -81.2 -40.8 1.4 -3.3 -0.8
13 13 c + 0 0 7 1,-0.2 7,-1.8 -3,-0.1 -1,-0.2 -0.726 49.4 153.0 -91.4 102.6 1.8 0.3 0.3
14 14 W + 0 0 187 -2,-0.9 -1,-0.2 5,-0.2 5,-0.1 0.622 35.3 114.7 -89.6 -28.8 4.1 0.5 3.3
15 15 I S S- 0 0 40 -12,-0.2 3,-0.2 1,-0.1 5,-0.0 -0.071 73.1-123.0 -56.8 146.0 5.4 4.0 2.8
16 16 P S S+ 0 0 114 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.854 114.8 47.2 -59.2 -37.0 4.6 6.7 5.3
17 17 N S S+ 0 0 76 1,-0.2 2,-0.5 12,-0.0 -2,-0.1 0.820 118.3 48.1 -70.4 -29.8 3.0 8.9 2.7
18 18 a - 0 0 0 -3,-0.2 2,-0.4 11,-0.1 -1,-0.2 -0.896 64.4-173.1-124.1 113.1 1.1 5.9 1.4
19 19 K - 0 0 73 16,-3.7 2,-1.2 14,-0.9 16,-0.4 -0.818 26.5-131.5-102.7 140.3 -0.9 3.4 3.5
20 20 b - 0 0 0 -7,-1.8 2,-1.4 -2,-0.4 7,-0.2 -0.728 24.5-141.2 -86.2 96.6 -2.3 0.4 1.8
21 21 N > - 0 0 26 -2,-1.2 3,-0.7 5,-1.1 5,-0.4 -0.428 18.7-147.7 -71.9 100.0 -5.8 0.6 3.1
22 22 H T 3 S+ 0 0 88 -2,-1.4 3,-0.1 1,-0.3 4,-0.1 -0.068 85.8 36.5 -57.3 158.3 -6.4 -3.1 3.7
23 23 H T 3 S+ 0 0 190 1,-0.2 2,-0.3 2,-0.0 -1,-0.3 0.723 114.7 85.5 62.6 17.4 -10.0 -4.2 3.2
24 24 D S < S- 0 0 80 -3,-0.7 -14,-0.2 -16,-0.3 -1,-0.2 -0.975 79.7-137.1-152.4 139.2 -9.7 -1.6 0.5
25 25 K S S+ 0 0 148 -2,-0.3 -17,-1.2 -16,-0.1 2,-0.3 0.335 80.1 57.3 -74.3 -6.4 -8.4 -1.9 -3.0
26 26 V B -A 7 0A 42 -5,-0.4 -5,-1.1 -19,-0.4 -19,-0.2 -0.926 47.6-164.2-138.0 163.0 -6.4 1.3 -2.9
27 27 c + 0 0 0 -21,-1.6 -22,-0.4 -2,-0.3 -21,-0.2 -0.340 46.7 152.5-125.3 48.3 -3.8 3.4 -1.3
28 28 Y - 0 0 117 -24,-0.2 -9,-0.1 1,-0.2 -7,-0.1 -0.520 63.3 -73.8 -76.7 149.1 -5.0 6.6 -3.0
29 29 W + 0 0 164 6,-0.3 2,-0.3 -2,-0.2 -1,-0.2 -0.174 60.3 178.5 -51.1 123.2 -4.3 9.7 -1.2
30 30 N - 0 0 79 2,-0.6 -11,-0.1 4,-0.4 -1,-0.0 -0.764 44.5-103.0-119.2 166.5 -6.6 9.9 1.8
31 31 S S S+ 0 0 97 -2,-0.3 -1,-0.1 2,-0.0 4,-0.1 0.927 104.8 48.9 -60.9 -39.6 -6.6 12.7 4.3
32 32 L S S- 0 0 102 2,-0.1 -2,-0.6 1,-0.1 -13,-0.2 -0.226 105.5 -90.6 -93.8-177.2 -4.8 10.6 6.8
33 33 D S S+ 0 0 96 -15,-0.1 -14,-0.9 -4,-0.1 -3,-0.1 0.850 105.4 90.6 -60.4 -35.1 -1.8 8.4 6.6
34 34 E 0 0 73 -16,-0.1 -4,-0.4 -14,-0.1 -2,-0.1 -0.389 360.0 360.0 -59.8 140.5 -4.1 5.6 5.7
35 35 N 0 0 11 -16,-0.4 -16,-3.7 -22,-0.1 -6,-0.3 -0.498 360.0 360.0 60.4 360.0 -4.2 5.6 1.9