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) .
2435.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 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 .
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 .
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 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 63 0, 0.0 29,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -28.8 3.6 5.1 2.1
2 2 I E -A 29 0A 101 27,-1.3 27,-3.9 28,-0.2 0, 0.0 -0.794 360.0-114.6 -92.6 125.5 2.7 8.3 0.3
3 3 P E -A 28 0A 64 0, 0.0 25,-0.4 0, 0.0 4,-0.1 -0.270 7.7-140.4 -58.1 141.8 4.2 8.4 -3.1
4 4 a - 0 0 44 23,-3.0 24,-0.2 2,-0.3 3,-0.1 0.695 44.4-118.9 -71.4 -21.6 6.8 11.1 -3.6
5 5 G S S+ 0 0 56 22,-1.0 2,-0.2 1,-0.5 23,-0.1 -0.004 81.0 111.2 108.5 -24.4 5.1 11.4 -6.9
6 6 E - 0 0 65 21,-0.2 21,-3.0 20,-0.1 -1,-0.5 -0.572 61.9-135.2 -85.0 149.3 8.1 10.5 -8.9
7 7 S - 0 0 77 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.902 11.8-156.8-115.9 135.1 8.1 7.2 -10.8
8 8 b + 0 0 19 -2,-0.4 18,-0.2 17,-0.4 -1,-0.1 -0.006 64.6 108.9 -81.3 7.7 10.9 4.7 -11.0
9 9 H S S+ 0 0 104 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.996 94.1 11.9 -56.8 -67.2 9.7 3.2 -14.2
10 10 Y S S- 0 0 214 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.955 139.2 -7.5 -74.1 -56.8 12.5 4.5 -16.5
11 11 I S S- 0 0 123 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.914 86.9 -81.8-140.8 161.6 15.1 5.8 -14.1
12 12 P - 0 0 84 0, 0.0 -5,-0.1 0, 0.0 -4,-0.1 -0.333 54.7 -92.5 -70.4 155.7 15.2 6.3 -10.4
13 13 c > - 0 0 11 -7,-0.1 3,-0.6 1,-0.1 4,-0.1 -0.351 20.7-145.8 -69.5 141.3 13.6 9.4 -8.9
14 14 V G > S+ 0 0 122 1,-0.2 3,-0.8 2,-0.1 -1,-0.1 0.873 100.3 55.8 -70.0 -39.6 15.9 12.3 -8.3
15 15 T G > S+ 0 0 59 1,-0.3 3,-2.2 2,-0.1 5,-0.3 0.417 74.5 104.2 -72.0 -7.6 14.1 13.3 -5.1
16 16 S G X> + 0 0 31 -3,-0.6 3,-2.5 1,-0.3 4,-1.6 0.756 61.9 77.7 -52.5 -23.0 14.7 9.8 -3.7
17 17 A G <4 S+ 0 0 102 -3,-0.8 -1,-0.3 1,-0.3 -2,-0.1 0.827 81.0 67.7 -57.9 -33.1 17.3 11.4 -1.5
18 18 I G <4 S- 0 0 111 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.751 135.1 -81.2 -58.4 -25.8 14.6 12.7 0.8
19 19 G T <4 S+ 0 0 48 -3,-2.5 11,-0.4 -4,-0.3 2,-0.3 0.555 81.6 148.2 125.6 23.1 13.8 9.1 1.8
20 20 a < - 0 0 11 -4,-1.6 2,-0.4 -5,-0.3 -1,-0.2 -0.700 28.9-159.2 -87.6 143.3 11.7 8.0 -1.2
21 21 S E -B 28 0A 77 7,-2.5 7,-2.4 -2,-0.3 2,-0.4 -0.969 21.9-111.9-125.7 143.9 12.0 4.3 -2.0
22 22 b E +B 27 0A 59 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.558 44.2 162.0 -73.7 126.1 11.2 2.7 -5.3
23 23 R E > -B 26 0A 136 3,-3.5 3,-2.2 -2,-0.4 -15,-0.2 -0.987 67.7 -11.1-144.8 137.1 8.2 0.5 -5.1
24 24 N T 3 S- 0 0 143 -2,-0.4 -17,-0.0 1,-0.3 0, 0.0 -0.555 127.4 -53.3 61.5-149.8 6.2 -0.6 -8.0
25 25 R T 3 S+ 0 0 161 -2,-0.1 -16,-0.8 -3,-0.1 -17,-0.4 -0.274 125.3 95.8-108.8 51.3 7.8 1.7 -10.4
26 26 S E < S- B 0 23A 24 -3,-2.2 -3,-3.5 -19,-0.3 2,-0.5 -0.999 71.1-131.8-141.8 138.9 6.9 4.5 -8.1
27 27 c E - B 0 22A 0 -21,-3.0 -23,-3.0 -2,-0.4 -22,-1.0 -0.745 28.9-177.1 -90.8 130.1 8.8 6.3 -5.4
28 28 M E -AB 3 21A 46 -7,-2.4 -7,-2.5 -2,-0.5 2,-0.4 -0.950 12.0-163.6-128.5 149.9 7.0 6.6 -2.1
29 29 R E A 2 0A 117 -27,-3.9 -27,-1.3 -2,-0.4 -9,-0.1 -0.999 360.0 360.0-131.3 134.3 8.0 8.3 1.1
30 30 N 0 0 163 -2,-0.4 -28,-0.2 -11,-0.4 -1,-0.2 0.990 360.0 360.0 -65.0 360.0 6.3 7.7 4.4