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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2367.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
7 23.3 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 3.3 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 3.3 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 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 60 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -37.7 6.7 -3.7 20.3
2 2 I E -A 29 0A 117 27,-1.6 27,-4.0 26,-0.1 2,-0.1 -0.663 360.0-109.8 -86.1 138.2 9.6 -4.9 18.3
3 3 P E -A 28 0A 54 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.464 11.4-139.2 -68.4 139.9 9.1 -5.2 14.7
4 4 a - 0 0 41 23,-2.8 24,-0.2 2,-0.3 3,-0.1 0.699 44.5-116.4 -68.2 -24.6 9.0 -8.7 13.4
5 5 G S S+ 0 0 63 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.017 83.5 109.8 110.2 -27.4 11.0 -7.3 10.5
6 6 E - 0 0 77 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.575 61.3-140.5 -82.8 148.0 8.3 -8.0 8.0
7 7 S - 0 0 68 19,-0.2 4,-0.4 -2,-0.2 3,-0.3 -0.940 10.6-157.2-118.2 131.3 6.6 -5.0 6.5
8 8 b + 0 0 14 -2,-0.5 18,-0.2 1,-0.2 17,-0.2 0.001 56.9 118.4 -82.4 12.6 2.9 -4.9 5.8
9 9 V S S+ 0 0 72 16,-0.7 -1,-0.2 1,-0.1 17,-0.1 0.982 93.5 4.7 -53.0 -65.6 3.1 -2.1 3.2
10 10 W S S+ 0 0 236 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.939 139.6 8.9 -84.0 -51.2 1.8 -4.0 0.2
11 11 I S S- 0 0 113 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.857 88.1 -90.9-128.4 160.1 0.8 -7.4 1.6
12 12 P - 0 0 99 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.351 49.6 -93.3 -72.5 155.5 0.5 -8.6 5.1
13 13 c > - 0 0 11 1,-0.1 3,-0.5 -7,-0.1 4,-0.1 -0.407 22.8-151.1 -70.6 137.3 3.4 -10.3 6.8
14 14 L G > S+ 0 0 144 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.841 98.0 57.8 -73.7 -35.0 3.3 -14.1 6.5
15 15 T G > S+ 0 0 49 1,-0.3 3,-2.3 2,-0.1 4,-0.3 0.407 75.5 102.3 -73.4 -4.3 5.2 -14.5 9.8
16 16 A G X> + 0 0 33 -3,-0.5 3,-2.6 1,-0.3 4,-1.9 0.779 62.7 76.9 -54.1 -27.3 2.3 -12.6 11.4
17 17 A G <4 S+ 0 0 98 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.804 81.1 67.1 -55.5 -32.7 1.1 -15.9 12.7
18 18 I G <4 S- 0 0 96 -3,-2.3 -1,-0.3 1,-0.1 -2,-0.2 0.776 136.0 -79.6 -61.7 -23.6 3.7 -15.8 15.3
19 19 G T <4 S+ 0 0 48 -3,-2.6 11,-0.4 -4,-0.3 2,-0.3 0.577 81.1 149.3 128.2 26.7 1.8 -12.9 16.9
20 20 a < - 0 0 14 -4,-1.9 2,-0.4 -5,-0.3 9,-0.2 -0.698 28.9-157.2 -90.2 144.7 2.9 -10.0 14.7
21 21 S E -B 28 0A 76 7,-2.9 7,-3.1 -2,-0.3 2,-0.4 -0.970 20.6-117.0-123.6 140.4 0.5 -7.1 14.2
22 22 b E +B 27 0A 66 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.588 44.0 158.3 -77.1 128.5 0.6 -4.7 11.3
23 23 S E > -B 26 0A 62 3,-3.3 3,-1.8 -2,-0.4 -15,-0.1 -0.947 66.5 -2.4-150.9 133.1 1.2 -1.2 12.3
24 24 S T 3 S- 0 0 101 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.838 128.8 -60.6 57.8 34.0 2.6 1.7 10.3
25 25 K T 3 S+ 0 0 138 1,-0.2 -16,-0.7 -17,-0.2 2,-0.4 0.732 124.2 100.7 65.0 22.8 3.0 -0.8 7.4
26 26 V E < S- B 0 23A 38 -3,-1.8 -3,-3.3 -19,-0.3 2,-0.5 -1.000 73.7-125.3-139.0 141.3 5.3 -2.7 9.6
27 27 c E - B 0 22A 3 -21,-2.6 -23,-2.8 -2,-0.4 -22,-0.9 -0.734 28.3-167.3 -92.1 131.1 4.6 -5.8 11.6
28 28 Y E -AB 3 21A 77 -7,-3.1 -7,-2.9 -2,-0.5 2,-0.4 -0.871 9.2-168.4-118.9 144.4 5.4 -5.6 15.3
29 29 R E A 2 0A 122 -27,-4.0 -27,-1.6 -2,-0.3 -9,-0.1 -1.000 360.0 360.0-131.6 133.2 5.6 -8.4 17.9
30 30 N 0 0 177 -11,-0.4 -1,-0.1 -2,-0.4 -10,-0.1 0.779 360.0 360.0 -68.7 360.0 5.8 -7.7 21.6