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) .
2671.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 50.0 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 .
9 28.1 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 3.1 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 15.6 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+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 2 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 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 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 Q 0 0 215 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-108.7 16.8 -4.3 -4.0
2 2 S - 0 0 48 29,-0.2 2,-0.2 1,-0.1 30,-0.1 -0.587 360.0 -62.2-120.3-176.5 15.3 -1.0 -4.9
3 3 I - 0 0 130 29,-0.7 28,-2.9 -2,-0.2 -1,-0.1 -0.466 56.9-120.4 -68.5 130.5 13.8 2.0 -3.0
4 4 S E -A 30 0A 43 26,-0.3 26,-0.3 -2,-0.2 -1,-0.1 -0.393 7.7-130.8 -72.0 150.0 10.7 1.0 -1.2
5 5 a E - 0 0A 31 24,-2.4 25,-0.2 2,-0.2 -1,-0.1 0.661 42.6-124.1 -69.3 -17.4 7.5 2.8 -2.1
6 6 A E S+ 0 0A 87 23,-1.0 2,-0.3 1,-0.4 24,-0.1 0.298 77.4 119.4 82.4 -3.1 7.3 3.2 1.7
7 7 E E - 0 0A 86 22,-0.3 22,-2.5 2,-0.0 2,-0.4 -0.703 59.4-137.9 -87.3 147.3 4.0 1.6 1.6
8 8 S E -A 28 0A 68 -2,-0.3 4,-0.4 20,-0.2 3,-0.3 -0.922 15.1-155.0-117.8 136.6 3.9 -1.6 3.6
9 9 b + 0 0 11 18,-1.2 19,-0.2 -2,-0.4 18,-0.1 0.139 65.9 109.3 -77.4 1.9 2.3 -4.9 2.8
10 10 V S S+ 0 0 71 17,-0.7 -1,-0.2 1,-0.1 18,-0.1 0.977 93.2 12.3 -55.9 -61.3 1.9 -5.9 6.4
11 11 W S S- 0 0 239 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.977 138.7 -12.7 -76.8 -60.3 -1.8 -5.6 6.7
12 12 I S S- 0 0 123 -4,-0.4 -1,-0.3 15,-0.1 3,-0.1 -0.863 87.0 -77.3-138.6 165.1 -3.0 -5.3 3.1
13 13 P - 0 0 92 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.304 57.2 -94.4 -68.2 155.0 -1.3 -4.7 -0.1
14 14 C > - 0 0 8 1,-0.1 3,-0.7 -7,-0.1 4,-0.1 -0.411 19.5-145.6 -73.9 143.1 -0.2 -1.1 -0.9
15 15 A G > S+ 0 0 81 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.853 99.9 60.9 -68.7 -38.3 -2.6 1.0 -3.0
16 16 T G > S+ 0 0 44 1,-0.3 3,-2.3 2,-0.1 5,-0.4 0.438 71.8 104.2 -69.4 -6.6 0.4 2.7 -4.7
17 17 S G X> + 0 0 33 -3,-0.7 3,-2.5 1,-0.3 4,-1.6 0.791 63.7 75.4 -50.3 -27.8 1.5 -0.7 -6.0
18 18 L G <4 S+ 0 0 158 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.821 80.8 68.1 -57.7 -32.7 0.1 0.4 -9.4
19 19 I G <4 S- 0 0 125 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.774 136.0 -80.7 -58.6 -24.5 3.1 2.7 -9.9
20 20 G T <4 S+ 0 0 50 -3,-2.5 2,-0.2 -4,-0.3 -2,-0.2 0.492 80.9 153.7 128.3 19.1 5.2 -0.5 -10.2
21 21 a < - 0 0 12 -4,-1.6 2,-0.4 -5,-0.4 10,-0.2 -0.572 26.3-158.2 -78.8 139.2 5.6 -1.3 -6.5
22 22 S E -B 30 0A 68 8,-3.4 8,-3.6 -2,-0.2 -17,-0.2 -0.970 15.6-121.7-125.9 142.0 6.2 -4.9 -5.6
23 23 b E -B 29 0A 72 -2,-0.4 2,-0.3 6,-0.3 6,-0.2 -0.401 27.9-156.0 -75.3 150.1 5.5 -6.5 -2.3
24 24 V > - 0 0 31 4,-1.0 3,-2.5 -2,-0.1 4,-0.1 -0.795 33.6-103.9-124.3 170.7 8.4 -8.2 -0.5
25 25 N T 3 S+ 0 0 160 1,-0.3 -1,-0.1 -2,-0.3 -2,-0.0 0.807 123.2 64.8 -60.8 -30.0 8.6 -10.9 2.0
26 26 S T 3 S- 0 0 71 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.542 118.8-119.4 -68.8 -4.4 9.3 -8.2 4.5
27 27 R S < S+ 0 0 159 -3,-2.5 -18,-1.2 1,-0.3 -17,-0.7 0.899 75.9 126.0 61.0 43.2 5.8 -7.2 3.6
28 28 C E -A 8 0A 29 -20,-0.3 -4,-1.0 -19,-0.2 2,-0.5 -0.971 62.4-119.2-130.0 148.8 7.1 -4.0 2.3
29 29 I E - B 0 23A 1 -22,-2.5 -24,-2.4 -2,-0.3 -23,-1.0 -0.765 27.0-166.7 -98.7 127.9 6.6 -2.5 -1.1
30 30 Y E -AB 4 22A 62 -8,-3.6 -8,-3.4 -2,-0.5 -26,-0.3 -0.870 1.9-167.5-116.0 144.0 9.6 -1.8 -3.3
31 31 S 0 0 36 -28,-2.9 -29,-0.2 -2,-0.3 -10,-0.1 -0.332 360.0 360.0-113.1-168.0 9.7 0.2 -6.5
32 32 K 0 0 227 -30,-0.1 -29,-0.7 -2,-0.1 -1,-0.3 -0.234 360.0 360.0 -67.4 360.0 12.4 0.5 -9.2