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) .
4795.6 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 .
7 18.9 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 0 165 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -82.9 -3.9 -19.0 4.7
2 2 K + 0 0 140 1,-0.3 2,-0.4 32,-0.0 29,-0.1 0.852 360.0 135.9 59.5 30.8 -1.4 -17.2 2.6
3 3 I - 0 0 76 3,-0.0 2,-0.5 31,-0.0 -1,-0.3 -0.881 53.1-135.7-116.0 145.5 -4.4 -15.6 1.0
4 4 R > - 0 0 144 -2,-0.4 3,-0.5 1,-0.1 25,-0.0 -0.876 2.1-154.7-102.6 131.4 -4.8 -11.9 0.2
5 5 A T 3 S+ 0 0 94 -2,-0.5 4,-0.2 1,-0.2 -1,-0.1 0.788 82.5 81.8 -67.0 -31.7 -8.1 -10.3 1.1
6 6 S T 3 S+ 0 0 104 2,-0.1 2,-0.2 -3,-0.1 -1,-0.2 0.839 71.7 80.7 -53.7 -40.2 -7.7 -7.7 -1.5
7 7 I S < S- 0 0 85 -3,-0.5 2,-0.3 1,-0.1 -4,-0.0 -0.499 90.6-128.8 -64.4 127.6 -9.0 -9.9 -4.3
8 8 R - 0 0 184 -2,-0.2 2,-2.8 1,-0.1 -2,-0.1 -0.641 13.1-127.1 -77.2 139.0 -12.6 -9.7 -3.8
9 9 K + 0 0 173 -2,-0.3 2,-0.4 -4,-0.2 -1,-0.1 -0.378 66.1 135.3 -81.9 67.4 -13.9 -13.2 -3.7
10 10 I - 0 0 94 -2,-2.8 2,-0.5 3,-0.0 3,-0.1 -0.946 41.9-167.7-122.2 133.9 -16.3 -12.3 -6.4
11 11 C - 0 0 37 3,-0.5 12,-0.1 -2,-0.4 -2,-0.0 -0.990 8.7-160.3-113.1 120.9 -17.2 -14.2 -9.4
12 12 E S S+ 0 0 136 -2,-0.5 -1,-0.1 1,-0.2 11,-0.1 0.884 87.8 64.3 -69.3 -34.0 -19.2 -12.0 -11.7
13 13 K S S- 0 0 139 9,-0.4 2,-0.3 1,-0.1 -1,-0.2 0.910 122.3 -74.2 -58.4 -45.7 -20.6 -15.0 -13.5
14 14 C S S- 0 0 88 1,-0.1 -3,-0.5 0, 0.0 -1,-0.1 -0.854 83.2 -28.1-179.6-144.2 -22.4 -16.2 -10.5
15 15 R S S- 0 0 218 -2,-0.3 2,-0.3 1,-0.1 -4,-0.2 0.955 129.5 -15.2 -62.3 -43.0 -21.7 -17.8 -7.2
16 16 L S S- 0 0 106 -6,-0.1 2,-0.7 -3,-0.1 -1,-0.1 -0.831 73.6-102.1-142.0-180.0 -18.7 -19.4 -8.9
17 17 I + 0 0 46 -2,-0.3 2,-0.3 -4,-0.1 3,-0.0 -0.860 55.7 157.2-111.0 96.7 -17.4 -19.9 -12.4
18 18 R + 0 0 223 -2,-0.7 -2,-0.0 1,-0.1 -3,-0.0 -0.708 53.5 31.2-115.2 162.1 -18.1 -23.5 -13.0
19 19 R S S+ 0 0 223 -2,-0.3 2,-0.3 2,-0.0 -1,-0.1 0.312 129.8 7.6 71.8 -8.0 -18.5 -25.3 -16.3
20 20 R S S- 0 0 146 2,-0.0 2,-0.6 -3,-0.0 0, 0.0 -0.900 85.5 -94.7 175.7 163.3 -16.1 -22.9 -17.9
21 21 R + 0 0 178 -2,-0.3 2,-0.4 2,-0.0 -3,-0.1 -0.804 37.2 165.5-100.0 125.2 -13.7 -20.2 -17.0
22 22 R + 0 0 158 -2,-0.6 2,-0.5 3,-0.0 -9,-0.4 -0.821 9.6 167.5-130.9 97.2 -14.9 -16.7 -17.2
23 23 I - 0 0 88 -2,-0.4 3,-0.1 1,-0.2 -12,-0.1 -0.944 27.0-153.7-110.0 125.2 -12.5 -14.6 -15.3
24 24 M S S+ 0 0 86 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.925 80.4 18.6 -64.6 -40.9 -12.9 -10.9 -15.9
25 25 V - 0 0 95 -3,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.984 67.9-138.9-137.0 144.2 -9.3 -10.1 -15.1
26 26 I - 0 0 142 -2,-0.4 2,-0.3 -3,-0.1 -2,-0.0 -0.830 29.5-175.9 -98.7 131.4 -6.1 -12.1 -14.9
27 27 C - 0 0 80 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.860 20.4-133.5-125.9 161.1 -4.0 -11.2 -12.0
28 28 S + 0 0 121 -2,-0.3 4,-0.1 2,-0.0 3,-0.0 -0.931 24.9 178.5-115.5 139.1 -0.5 -12.2 -10.8
29 29 N - 0 0 77 -2,-0.4 3,-0.1 1,-0.1 4,-0.0 -0.917 41.2-120.6-134.5 157.7 0.1 -13.1 -7.2
30 30 P S S+ 0 0 106 0, 0.0 2,-0.7 0, 0.0 3,-0.1 0.815 111.0 54.2 -66.4 -29.9 3.2 -14.2 -5.4
31 31 R S S- 0 0 123 1,-0.2 3,-0.1 -29,-0.1 0, 0.0 -0.929 72.2-165.5-111.3 115.0 1.1 -17.2 -4.5
32 32 H - 0 0 179 -2,-0.7 2,-0.3 1,-0.2 -1,-0.2 0.933 64.4 -46.4 -61.0 -47.8 -0.3 -18.9 -7.6
33 33 K - 0 0 148 -3,-0.1 2,-0.3 -4,-0.0 -1,-0.2 -0.957 60.9 -83.3-172.1 175.4 -2.6 -20.9 -5.7
34 34 Q - 0 0 90 -2,-0.3 2,-1.6 -3,-0.1 -32,-0.0 -0.715 51.0-104.8 -92.4 150.5 -3.1 -23.2 -2.7
35 35 R - 0 0 226 -2,-0.3 2,-0.1 2,-0.0 -1,-0.0 -0.657 53.1-167.4 -77.6 101.1 -2.1 -26.8 -3.2
36 36 Q 0 0 152 -2,-1.6 -3,-0.0 1,-0.1 0, 0.0 -0.461 360.0 360.0 -87.3 160.6 -5.7 -27.9 -3.4
37 37 G 0 0 125 -2,-0.1 -1,-0.1 0, 0.0 -2,-0.0 0.985 360.0 360.0 -73.4 360.0 -6.7 -31.5 -3.2