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 .
32 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2613.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 43.8 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 .
4 12.5 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 .
2 6.2 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 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 3.1 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 12.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.2 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 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 ANTIPARALLEL 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 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 62 0, 0.0 7,-1.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 171.0 -5.5 5.7 -8.9
2 2 G - 0 0 22 5,-0.4 6,-0.2 4,-0.2 4,-0.2 -0.929 360.0-107.4 176.2 172.9 -7.4 2.4 -8.6
3 3 T S S- 0 0 77 2,-0.7 4,-0.2 4,-0.5 -1,-0.0 0.347 83.5 -33.5 -92.7-133.8 -7.8 -0.9 -10.2
4 4 I S S+ 0 0 158 2,-0.1 2,-0.6 1,-0.0 4,-0.1 0.937 138.7 59.5 -57.1 -44.5 -10.8 -2.0 -12.2
5 5 F S S- 0 0 154 2,-0.1 -2,-0.7 1,-0.1 2,-0.1 -0.742 108.6-112.5 -84.3 129.1 -12.8 0.1 -9.9
6 6 D S S+ 0 0 129 -2,-0.6 -4,-0.2 -4,-0.2 -2,-0.1 -0.370 89.2 29.6 -61.6 128.2 -11.5 3.6 -10.3
7 7 G S S- 0 0 25 -4,-0.2 -4,-0.5 -2,-0.1 -5,-0.4 0.309 82.9-114.4 96.9 130.9 -9.8 4.4 -7.0
8 8 E - 0 0 15 -7,-1.4 2,-0.2 20,-0.3 7,-0.1 -0.309 15.3-130.6 -89.5 174.5 -8.2 2.0 -4.7
9 9 T + 0 0 86 5,-0.1 3,-0.5 -2,-0.1 4,-0.2 -0.679 33.4 165.1-130.5 81.8 -9.4 1.3 -1.2
10 10 a + 0 0 9 16,-0.3 5,-0.1 1,-0.2 17,-0.1 -0.066 30.1 130.5 -79.3 22.1 -6.3 1.7 1.0
11 11 F S S+ 0 0 195 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 0.914 80.2 40.7 -51.8 -45.4 -8.5 1.8 4.1
12 12 L S S- 0 0 158 -3,-0.5 -1,-0.3 2,-0.3 -2,-0.1 0.928 125.5-109.1 -67.4 -37.8 -6.3 -0.8 5.7
13 13 G S S+ 0 0 41 1,-0.7 9,-0.4 -4,-0.2 2,-0.2 -0.089 89.0 92.7 138.3 -37.9 -3.3 1.0 4.2
14 14 T - 0 0 110 -5,-0.1 -1,-0.7 7,-0.1 2,-0.3 -0.604 66.1-138.0 -86.4 151.3 -2.0 -1.3 1.5
15 15 b - 0 0 28 -2,-0.2 4,-0.1 5,-0.2 -5,-0.1 -0.762 3.6-143.0-109.1 150.7 -3.3 -0.7 -2.0
16 16 Y S S+ 0 0 157 -2,-0.3 -1,-0.1 2,-0.1 -8,-0.0 0.948 80.4 71.5 -74.2 -52.2 -4.3 -3.5 -4.5
17 17 T S > S- 0 0 33 1,-0.1 3,-1.6 2,-0.1 2,-0.1 -0.473 88.0-118.9 -77.4 131.7 -3.1 -2.0 -7.7
18 18 P T 3 S+ 0 0 105 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.392 96.8 27.0 -67.4 140.1 0.6 -2.0 -8.1
19 19 G T 3 S+ 0 0 19 1,-0.2 12,-2.4 11,-0.1 2,-0.8 0.136 94.4 110.1 93.5 -17.6 2.2 1.3 -8.5
20 20 C E < -A 30 0A 15 -3,-1.6 2,-0.4 10,-0.3 10,-0.3 -0.804 51.6-168.1 -97.4 113.5 -0.6 2.9 -6.6
21 21 S E -A 29 0A 78 8,-2.7 8,-3.3 -2,-0.8 2,-0.5 -0.817 28.9-112.4-102.8 136.3 0.7 4.1 -3.3
22 22 a E -A 28 0A 44 -2,-0.4 6,-0.3 -9,-0.4 -7,-0.0 -0.518 37.1-143.5 -69.4 116.6 -1.8 5.2 -0.7
23 23 G > - 0 0 15 4,-2.9 3,-1.9 -2,-0.5 4,-0.2 -0.250 27.0 -98.7 -76.8 169.6 -1.3 8.9 -0.3
24 24 N T 3 S+ 0 0 163 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.879 124.2 59.7 -60.6 -37.8 -1.5 10.6 3.0
25 25 Y T 3 S- 0 0 151 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.736 125.6-103.7 -65.6 -17.2 -5.0 11.7 2.3
26 26 G S < S+ 0 0 29 -3,-1.9 2,-0.4 1,-0.4 -16,-0.3 0.782 84.3 117.6 106.6 23.1 -5.8 8.1 1.9
27 27 F - 0 0 118 -4,-0.2 -4,-2.9 -6,-0.1 -1,-0.4 -0.996 63.2-124.5-129.3 130.5 -6.0 7.8 -1.8
28 28 b E -A 22 0A 0 -2,-0.4 2,-0.5 -6,-0.3 -6,-0.3 -0.533 22.3-155.5 -72.8 130.8 -3.7 5.5 -3.7
29 29 Y E -A 21 0A 86 -8,-3.3 -8,-2.7 -2,-0.3 2,-0.4 -0.929 13.1-133.0-111.3 123.5 -1.8 7.3 -6.4
30 30 G E +A 20 0A 45 -2,-0.5 -10,-0.3 -10,-0.3 -11,-0.1 -0.611 33.5 164.5 -77.8 132.7 -0.5 5.3 -9.3
31 31 T 0 0 98 -12,-2.4 -1,-0.1 -2,-0.4 -11,-0.1 0.222 360.0 360.0-109.4-125.1 3.0 5.9 -10.2
32 32 N 0 0 188 -13,-0.1 -13,-0.1 -2,-0.1 -2,-0.0 -0.263 360.0 360.0 66.9 360.0 4.9 3.5 -12.4