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 .
38 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3412.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 42.1 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 .
4 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 26.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.6 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 1 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 G > 0 0 88 0, 0.0 4,-3.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 59.2 13.5 -7.9 2.8
2 2 I T 4 + 0 0 152 2,-0.2 0, 0.0 1,-0.2 0, 0.0 0.938 360.0 48.2 -62.5 -44.7 16.1 -5.3 3.6
3 3 F T 4 S+ 0 0 123 1,-0.2 -1,-0.2 4,-0.0 35,-0.0 0.929 113.2 47.3 -60.1 -47.6 13.4 -2.7 3.0
4 4 S T >4 S+ 0 0 48 2,-0.1 3,-0.6 3,-0.0 -1,-0.2 0.907 104.6 73.3 -64.1 -42.3 11.0 -4.6 5.2
5 5 S T 3< S+ 0 0 63 -4,-3.0 3,-0.1 1,-0.2 0, 0.0 -0.284 97.1 18.7 -78.7 160.3 13.4 -5.1 8.0
6 6 R T 3 S+ 0 0 242 1,-0.2 2,-0.3 3,-0.0 -1,-0.2 0.830 104.9 102.8 54.9 38.0 14.6 -2.5 10.4
7 7 K S < S- 0 0 69 -3,-0.6 2,-0.6 0, 0.0 -1,-0.2 -0.812 87.4 -75.3-136.0 178.1 11.6 -0.3 9.6
8 8 C - 0 0 113 -2,-0.3 2,-0.5 -3,-0.1 -3,-0.0 -0.685 49.0-166.9 -81.5 120.8 8.4 0.5 11.2
9 9 K + 0 0 128 -2,-0.6 28,-0.0 28,-0.0 -5,-0.0 -0.917 10.8 173.2-108.4 129.9 6.1 -2.5 10.8
10 10 T - 0 0 56 -2,-0.5 2,-0.3 0, 0.0 3,-0.0 -0.998 33.5-117.2-133.6 139.3 2.5 -2.1 11.6
11 11 P - 0 0 107 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.603 39.3-106.2 -75.0 141.2 -0.1 -4.6 11.0
12 12 S - 0 0 37 -2,-0.3 17,-0.1 1,-0.1 25,-0.0 -0.409 26.9-166.4 -70.8 131.5 -2.8 -3.5 8.5
13 13 K S S+ 0 0 178 -2,-0.1 -1,-0.1 15,-0.1 16,-0.1 0.944 86.4 33.9 -75.0 -56.3 -6.1 -2.5 10.0
14 14 T S S+ 0 0 66 14,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.750 90.4 108.9 -74.0 -30.7 -8.2 -2.4 6.9
15 15 F + 0 0 51 10,-0.1 2,-0.4 1,-0.0 4,-0.1 -0.257 37.4 168.9 -62.0 130.9 -6.6 -5.1 4.9
16 16 K + 0 0 165 2,-0.1 2,-0.3 0, 0.0 -1,-0.0 -0.923 45.5 44.5-141.9 114.6 -8.7 -8.2 4.6
17 17 G S S- 0 0 64 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.935 97.5 -44.0 145.6-165.7 -7.5 -10.8 2.2
18 18 Y - 0 0 199 -2,-0.3 2,-1.8 1,-0.0 3,-0.4 -0.850 39.8-144.1-107.1 129.5 -4.3 -12.5 1.4
19 19 C + 0 0 45 -2,-0.5 3,-0.1 1,-0.2 -1,-0.0 -0.577 47.0 143.0 -90.3 73.3 -1.2 -10.4 1.0
20 20 T + 0 0 106 -2,-1.8 2,-0.4 1,-0.1 -1,-0.2 0.887 67.8 43.5 -73.0 -42.8 0.2 -12.4 -1.8
21 21 R S > S- 0 0 169 -3,-0.4 4,-1.1 1,-0.1 3,-0.2 -0.826 73.8-142.6-110.3 143.5 1.5 -9.3 -3.5
22 22 D H > S+ 0 0 91 -2,-0.4 4,-3.0 1,-0.2 15,-0.2 0.831 97.3 66.7 -68.7 -33.2 3.2 -6.4 -1.7
23 23 S H > S+ 0 0 67 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.874 99.0 48.4 -60.6 -42.6 1.5 -3.9 -3.9
24 24 N H > S+ 0 0 50 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.928 113.7 47.0 -66.1 -39.7 -1.9 -4.6 -2.7
25 25 C H X S+ 0 0 6 -4,-1.1 4,-3.1 1,-0.2 5,-0.3 0.927 110.4 55.5 -62.5 -40.0 -0.7 -4.3 0.9
26 26 D H X S+ 0 0 49 -4,-3.0 4,-3.0 11,-0.4 -2,-0.2 0.935 108.0 46.9 -57.8 -48.7 1.0 -1.2 -0.2
27 27 T H X S+ 0 0 89 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.915 113.4 47.4 -63.3 -44.6 -2.1 0.4 -1.5
28 28 S H X S+ 0 0 18 -4,-2.3 4,-2.0 1,-0.2 -1,-0.2 0.915 114.6 47.0 -64.3 -41.7 -4.1 -0.5 1.6
29 29 C H X>S+ 0 0 7 -4,-3.1 5,-2.8 2,-0.2 4,-1.8 0.878 108.4 55.3 -65.9 -36.6 -1.4 0.8 3.8
30 30 R H <5S+ 0 0 173 -4,-3.0 -1,-0.2 -5,-0.3 -2,-0.2 0.906 109.4 48.1 -60.2 -39.8 -1.2 3.9 1.7
31 31 Y H <5S+ 0 0 193 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.878 108.9 53.9 -64.3 -41.9 -4.9 4.3 2.4
32 32 E H <5S- 0 0 48 -4,-2.0 -1,-0.2 -5,-0.1 -2,-0.2 0.760 130.0 -93.0 -66.7 -27.4 -4.3 3.7 6.1
33 33 G T <5S+ 0 0 59 -4,-1.8 -3,-0.2 1,-0.4 -2,-0.1 0.657 84.5 124.9 117.0 25.8 -1.7 6.4 6.2
34 34 Y < - 0 0 89 -5,-2.8 -1,-0.4 -8,-0.2 3,-0.1 -0.886 62.7-130.6-116.5 149.0 1.6 4.6 5.6
35 35 P S S- 0 0 124 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 0.824 87.3 -7.5 -65.4 -30.5 4.0 5.4 2.9
36 36 A - 0 0 28 -7,-0.1 2,-0.3 2,-0.0 -13,-0.1 -0.967 59.4-144.5-158.8 170.5 4.1 1.8 1.9
37 37 G 0 0 3 -2,-0.3 -11,-0.4 -15,-0.2 -12,-0.1 -0.982 360.0 360.0-141.6 151.5 3.0 -1.6 2.7
38 38 D 0 0 48 -2,-0.3 -16,-0.1 -13,-0.2 -17,-0.1 -0.994 360.0 360.0-139.9 360.0 4.7 -5.0 2.4