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 .
33 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2615.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 39.4 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 12.1 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 .
1 3.0 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 .
1 3.0 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 12.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.1 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 0 127 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -33.7 -13.8 -5.9 -10.2
2 2 G - 0 0 64 8,-0.0 2,-0.2 2,-0.0 8,-0.1 -0.658 360.0-127.9 170.6 136.0 -10.8 -3.6 -10.2
3 3 T - 0 0 95 -2,-0.2 2,-0.3 1,-0.1 0, 0.0 -0.556 42.1 -91.8 -92.3 162.2 -9.1 -1.3 -12.6
4 4 I + 0 0 144 -2,-0.2 2,-0.2 2,-0.0 4,-0.1 -0.575 57.3 163.5 -74.1 132.8 -5.5 -1.6 -13.5
5 5 F - 0 0 81 -2,-0.3 3,-0.2 24,-0.1 25,-0.0 -0.627 59.7 -72.4-132.7-168.9 -3.5 0.6 -11.2
6 6 D S S+ 0 0 119 1,-0.3 2,-0.5 -2,-0.2 24,-0.1 0.971 133.4 27.3 -59.6 -47.7 0.1 0.8 -10.3
7 7 a S S- 0 0 9 22,-1.0 22,-0.3 1,-0.1 -1,-0.3 -0.970 81.3-145.0-112.2 131.2 -0.4 -2.3 -8.3
8 8 G + 0 0 55 -2,-0.5 -1,-0.1 -3,-0.2 -2,-0.1 0.573 58.7 132.3 -62.2 -16.3 -3.2 -4.4 -9.7
9 9 E - 0 0 37 20,-0.2 2,-0.2 1,-0.1 20,-0.1 0.368 56.9-140.2 -43.3 164.8 -4.0 -5.4 -6.1
10 10 S > + 0 0 52 5,-0.1 3,-0.6 18,-0.1 4,-0.1 -0.718 24.7 170.4-134.1 83.5 -7.3 -5.4 -4.3
11 11 b T 3 + 0 0 8 16,-0.3 5,-0.1 1,-0.2 17,-0.1 -0.060 35.6 125.8 -79.3 20.5 -6.6 -4.1 -0.8
12 12 F T 3 S+ 0 0 170 1,-0.3 -1,-0.2 2,-0.1 4,-0.1 0.908 79.7 46.8 -54.1 -39.5 -10.3 -3.9 -0.0
13 13 L S < S- 0 0 152 -3,-0.6 -1,-0.3 2,-0.3 -2,-0.1 0.933 123.8-114.9 -63.8 -40.8 -9.5 -6.0 3.0
14 14 G S S+ 0 0 39 1,-0.7 9,-0.3 -4,-0.1 2,-0.2 -0.206 88.4 83.1 134.6 -42.9 -6.6 -3.7 3.6
15 15 T S S- 0 0 119 -5,-0.1 -1,-0.7 7,-0.1 2,-0.3 -0.622 72.9-131.9 -90.7 156.2 -3.6 -5.8 3.2
16 16 c - 0 0 23 5,-0.2 4,-0.1 -2,-0.2 -5,-0.1 -0.732 3.8-142.0-110.4 153.3 -2.3 -6.4 -0.3
17 17 Y S S+ 0 0 165 -2,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.932 81.3 74.1 -73.8 -50.1 -1.3 -9.7 -1.9
18 18 T S > S- 0 0 67 1,-0.1 3,-1.6 2,-0.1 2,-0.1 -0.478 87.3-119.2 -77.8 131.5 1.7 -8.5 -3.9
19 19 A T 3 S+ 0 0 80 -2,-0.3 3,-0.1 1,-0.3 -1,-0.1 -0.409 97.8 24.9 -69.0 137.6 4.8 -7.9 -1.8
20 20 G T 3 S+ 0 0 28 1,-0.2 12,-2.6 -2,-0.1 2,-0.8 0.097 94.5 110.8 96.9 -20.9 6.1 -4.3 -2.0
21 21 a E < -A 31 0A 15 -3,-1.6 2,-0.5 10,-0.3 10,-0.3 -0.766 50.7-168.5 -91.9 114.2 2.6 -3.1 -2.9
22 22 S E -A 30 0A 81 8,-2.9 8,-3.1 -2,-0.8 2,-0.6 -0.847 28.1-114.0-104.1 136.2 1.3 -1.1 0.0
23 23 b E -A 29 0A 45 -2,-0.5 6,-0.3 -9,-0.3 2,-0.1 -0.521 34.7-147.6 -70.9 116.2 -2.3 -0.1 0.0
24 24 G > - 0 0 20 4,-3.2 3,-2.5 -2,-0.6 4,-0.4 -0.316 28.3-102.1 -78.7 169.0 -2.4 3.6 -0.2
25 25 N T 3 S+ 0 0 166 1,-0.3 -1,-0.1 2,-0.2 4,-0.1 0.834 122.4 67.1 -60.9 -33.5 -5.1 5.7 1.4
26 26 W T 3 S- 0 0 163 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.550 124.1-108.0 -64.3 -9.3 -6.8 6.0 -2.0
27 27 G S < S+ 0 0 33 -3,-2.5 2,-0.4 1,-0.3 -16,-0.3 0.828 83.9 120.3 87.6 27.8 -7.3 2.3 -1.6
28 28 L - 0 0 36 -4,-0.4 -4,-3.2 -6,-0.1 2,-0.3 -0.987 61.3-131.4-131.6 126.8 -4.7 1.4 -4.1
29 29 c E -A 23 0A 1 -2,-0.4 -22,-1.0 -6,-0.3 2,-0.5 -0.563 21.8-160.1 -74.8 131.5 -1.7 -0.7 -3.4
30 30 Y E -A 22 0A 82 -8,-3.1 -8,-2.9 -2,-0.3 2,-0.4 -0.966 13.4-133.5-116.7 124.5 1.5 0.8 -4.7
31 31 G E -A 21 0A 39 -2,-0.5 2,-0.5 -10,-0.3 -10,-0.3 -0.606 13.0-166.9 -75.6 129.0 4.5 -1.3 -5.2
32 32 T 0 0 113 -12,-2.6 -1,-0.1 -2,-0.4 -11,-0.1 -0.588 360.0 360.0-111.2 65.2 7.6 0.3 -3.8
33 33 N 0 0 187 -2,-0.5 -1,-0.2 -14,-0.0 -12,-0.1 -0.141 360.0 360.0-130.8 360.0 9.8 -2.2 -5.5