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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2761.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 40.6 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 .
7 21.9 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 .
1 3.1 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-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 .
5 15.6 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 1 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 .
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 G 0 0 66 0, 0.0 29,-0.1 0, 0.0 30,-0.1 0.000 360.0 360.0 360.0-155.2 7.0 9.3 -11.4
2 2 E - 0 0 128 1,-0.2 29,-0.0 2,-0.1 17,-0.0 0.047 360.0 -21.4 48.0-130.2 8.8 6.2 -10.6
3 3 V - 0 0 44 17,-0.1 2,-3.6 2,-0.1 -1,-0.2 -0.997 64.8-144.4 -83.2 122.2 6.3 3.7 -10.4
4 4 P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.633 34.4-166.6 -67.1 69.9 3.4 5.7 -9.7
5 5 C + 0 0 2 -2,-3.6 25,-0.4 15,-0.1 2,-0.3 -0.569 18.7 168.0 -58.6 130.2 2.8 2.7 -7.6
6 6 I + 0 0 109 -2,-0.3 2,-0.3 23,-0.1 23,-0.2 -0.807 16.2 134.1-141.8 110.6 -0.8 2.9 -6.7
7 7 E E -A 28 0A 83 21,-0.9 21,-2.9 -2,-0.3 2,-0.5 -0.864 53.6-112.8-128.5 168.7 -2.0 -0.3 -5.2
8 8 T E -A 27 0A 83 -2,-0.3 3,-0.3 19,-0.2 19,-0.3 -0.968 21.1-166.4-122.3 133.8 -4.0 -0.7 -2.1
9 9 C + 0 0 15 17,-2.6 18,-0.1 -2,-0.5 -1,-0.1 0.059 40.1 128.0 -96.6 5.5 -2.5 -2.3 0.7
10 10 F S S+ 0 0 177 16,-0.4 -1,-0.2 1,-0.3 3,-0.1 0.677 89.6 8.1 -62.4 -42.6 -5.3 -3.1 3.0
11 11 I S S+ 0 0 146 -3,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.765 131.3 39.6 -97.9 -38.9 -4.7 -6.6 3.7
12 12 T S S- 0 0 96 -4,-0.3 -1,-0.3 2,-0.1 2,-0.0 -0.960 84.2 -99.1-131.8 152.7 -1.5 -7.1 2.1
13 13 E - 0 0 175 -2,-0.4 -5,-0.1 -3,-0.1 -3,-0.1 -0.155 51.1 -90.1 -70.3 146.2 1.7 -5.4 1.6
14 14 C - 0 0 26 2,-0.1 2,-0.3 -7,-0.1 -6,-0.1 0.383 62.9 -96.3 -62.2 -45.0 2.5 -3.5 -1.5
15 15 F > - 0 0 147 6,-0.1 3,-1.4 -8,-0.1 6,-0.1 -0.854 49.2 -70.9-166.4-165.5 4.0 -5.9 -3.8
16 16 G T 3 S+ 0 0 68 -2,-0.3 -2,-0.1 1,-0.3 -3,-0.0 -0.397 102.1 116.8 -78.0 50.6 7.5 -6.6 -4.5
17 17 F T 3 + 0 0 63 1,-0.1 2,-3.5 4,-0.0 -1,-0.3 0.790 37.2 151.0 -61.4 -43.9 6.6 -3.4 -5.8
18 18 Y < + 0 0 199 -3,-1.4 2,-0.1 1,-0.3 -2,-0.1 0.248 21.7 128.6 67.1 -29.2 9.2 -3.2 -3.2
19 19 Y S S- 0 0 130 -2,-3.5 -1,-0.3 1,-0.4 3,-0.1 0.394 98.8 -74.4 -59.1 -21.1 10.1 -0.3 -5.3
20 20 G S S+ 0 0 44 1,-0.3 -1,-0.4 -2,-0.1 2,-0.3 0.393 87.7 152.8 67.6 42.9 10.2 2.2 -2.7
21 21 C - 0 0 12 -6,-0.1 -1,-0.3 -17,-0.1 2,-0.3 -0.789 30.1-155.8 -62.0 137.2 6.5 2.0 -2.6
22 22 T E -B 29 0A 68 7,-3.2 7,-2.6 -2,-0.3 2,-0.9 -0.982 12.7-128.9-130.5 158.4 5.3 3.0 0.9
23 23 C E +B 28 0A 74 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.732 41.3 156.1-129.8 79.2 2.0 1.9 2.2
24 24 Q E > -B 27 0A 88 3,-1.8 3,-3.3 -2,-0.9 -15,-0.1 -0.731 62.7 -4.5-116.1 128.4 0.2 4.8 3.5
25 25 S T 3 S- 0 0 116 1,-0.3 -1,-0.2 -2,-0.3 3,-0.1 0.754 126.6 -58.5 55.0 30.2 -3.6 5.2 4.1
26 26 G T 3 S+ 0 0 28 1,-0.2 -17,-2.6 -3,-0.2 2,-0.4 0.118 121.8 105.7 83.0 -9.0 -4.3 1.9 2.5
27 27 L E < -AB 8 24A 55 -3,-3.3 -3,-1.8 -19,-0.3 2,-0.8 -0.792 68.5-135.0-112.1 138.3 -2.6 3.2 -0.6
28 28 C E +AB 7 23A 0 -21,-2.9 -21,-0.9 -2,-0.4 2,-0.3 -0.879 42.2 157.5-105.1 112.1 0.8 2.2 -1.9
29 29 K E - B 0 22A 65 -7,-2.6 -7,-3.2 -2,-0.8 -23,-0.1 -0.863 37.6-170.4-131.1 142.2 2.5 5.4 -2.9
30 30 K S S+ 0 0 31 -25,-0.4 -24,-0.1 -2,-0.3 -7,-0.1 0.296 74.6 90.6-108.7 4.8 6.0 6.5 -3.4
31 31 K 0 0 152 1,-0.4 -29,-0.0 -26,-0.2 -10,-0.0 0.933 360.0 360.0 -62.5 -42.0 5.1 10.0 -3.8
32 32 K 0 0 187 -10,-0.2 -1,-0.4 -8,-0.0 -10,-0.2 -0.819 360.0 360.0-179.7 360.0 5.5 10.4 -0.2