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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2319.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 48.3 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 .
3 10.3 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 3.4 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 .
1 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 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 .
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 99 0, 0.0 20,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 5.3 9.2 0.3 8.4
2 2 T + 0 0 124 1,-0.2 27,-0.0 27,-0.1 0, 0.0 0.946 360.0 17.3 -62.3 -46.7 12.0 0.2 5.9
3 3 F S S- 0 0 126 2,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.964 72.5-123.7-135.9 144.0 10.1 -1.7 3.4
4 4 P - 0 0 67 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.574 22.2-132.9 -74.0 144.6 6.6 -2.5 2.6
5 5 a - 0 0 35 23,-3.0 24,-0.2 2,-0.2 3,-0.1 0.735 40.6-121.5 -69.4 -25.1 5.9 -6.2 2.4
6 6 G S S+ 0 0 60 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.046 80.1 110.2 108.2 -28.4 4.1 -5.4 -0.9
7 7 E - 0 0 70 21,-0.2 21,-2.7 20,-0.1 -1,-0.5 -0.549 62.5-138.0 -80.3 147.7 0.8 -6.8 0.3
8 8 S - 0 0 67 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.925 11.9-157.9-116.6 133.0 -1.9 -4.2 0.9
9 9 b + 0 0 11 -2,-0.5 18,-0.2 1,-0.2 17,-0.2 0.010 58.5 116.8 -83.0 11.5 -4.3 -4.3 3.9
10 10 V S S+ 0 0 68 16,-0.8 -1,-0.2 15,-0.1 17,-0.1 0.983 95.0 2.7 -55.0 -64.7 -6.9 -2.1 2.1
11 11 W S S+ 0 0 233 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.932 138.8 11.4 -84.0 -52.8 -9.7 -4.7 2.0
12 12 I S S- 0 0 115 -4,-0.4 -1,-0.3 1,-0.1 3,-0.1 -0.868 87.3 -90.9-128.8 156.9 -8.2 -7.7 3.8
13 13 P - 0 0 87 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.285 47.5 -97.1 -68.7 153.0 -5.2 -8.2 5.9
14 14 c > - 0 0 4 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.448 21.8-151.5 -70.6 136.7 -1.9 -9.4 4.4
15 15 L G > S+ 0 0 128 1,-0.2 3,-1.1 -2,-0.1 -1,-0.1 0.872 97.3 56.6 -71.5 -41.0 -1.3 -13.1 4.6
16 16 S G > S+ 0 0 35 1,-0.3 3,-1.5 2,-0.1 5,-0.3 0.324 77.1 102.8 -75.2 7.5 2.5 -12.6 4.7
17 17 K G X> + 0 0 98 -3,-0.6 3,-2.7 1,-0.3 4,-1.8 0.765 60.8 77.1 -62.4 -25.6 2.0 -10.4 7.7
18 18 V G <4 S+ 0 0 127 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.799 80.3 70.1 -56.9 -30.1 3.2 -13.3 9.9
19 19 I G <4 S- 0 0 123 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.776 135.0 -81.7 -59.4 -25.6 6.7 -12.5 8.8
20 20 G T <4 S+ 0 0 65 -3,-2.7 2,-0.3 -4,-0.2 -2,-0.2 0.544 80.1 152.1 126.4 23.3 6.4 -9.3 10.9
21 21 a < - 0 0 14 -4,-1.8 2,-0.4 -5,-0.3 -1,-0.2 -0.646 28.4-155.7 -83.8 143.3 4.5 -7.1 8.5
22 22 A - 0 0 61 7,-2.8 7,-3.3 -2,-0.3 2,-0.3 -0.969 19.9-116.7-123.0 138.6 2.3 -4.4 10.0
23 23 b E +A 28 0A 81 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.562 44.8 160.5 -74.3 128.2 -0.7 -2.8 8.3
24 24 K E > -A 27 0A 113 3,-3.0 3,-2.1 -2,-0.3 -15,-0.1 -0.948 66.3 -6.3-150.3 127.5 -0.1 0.9 7.7
25 25 S T 3 S- 0 0 89 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.850 128.3 -59.8 57.2 33.9 -1.9 3.2 5.3
26 26 K T 3 S+ 0 0 108 1,-0.2 -16,-0.8 -17,-0.2 2,-0.4 0.711 124.8 99.3 64.9 21.5 -3.6 0.1 3.9
27 27 V E < S-A 24 0A 39 -3,-2.1 -3,-3.0 -19,-0.3 2,-0.5 -0.999 74.7-125.4-137.8 140.6 -0.2 -1.3 3.1
28 28 c E A 23 0A 3 -21,-2.7 -23,-3.0 -2,-0.4 -22,-0.9 -0.732 360.0 360.0 -89.9 125.9 1.7 -3.8 5.1
29 29 Y 0 0 68 -7,-3.3 -7,-2.8 -2,-0.5 -27,-0.1 -0.923 360.0 360.0-101.2 360.0 5.2 -2.7 6.0