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) .
2465.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 40.0 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 .
2 6.7 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 .
2 6.7 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 .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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+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 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 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 a 0 0 36 0, 0.0 24,-0.2 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 -93.8 0.3 -2.5 -4.7
2 2 G - 0 0 47 22,-0.6 2,-0.3 1,-0.3 23,-0.1 0.953 360.0-115.9 -78.6 -58.3 -0.2 -6.1 -5.2
3 3 E + 0 0 134 10,-0.0 21,-1.9 22,-0.0 -1,-0.3 -0.963 60.9 7.3 150.5-163.3 -1.1 -7.4 -1.8
4 4 S - 0 0 60 -2,-0.3 19,-0.2 19,-0.3 4,-0.2 -0.163 43.4-156.2 -60.8 139.2 0.3 -9.6 0.9
5 5 b + 0 0 14 16,-0.2 -1,-0.1 1,-0.1 18,-0.1 0.200 60.5 111.6 -84.2 -6.7 3.7 -11.2 0.7
6 6 V S S+ 0 0 107 16,-0.2 -1,-0.1 1,-0.2 17,-0.1 0.927 82.5 32.7 -54.1 -56.8 3.1 -14.1 2.9
7 7 W S S- 0 0 237 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.974 135.8 -9.5 -65.0 -52.0 3.2 -17.0 0.5
8 8 I S S- 0 0 105 -4,-0.2 -1,-0.2 1,-0.0 2,-0.1 -0.868 77.7 -93.1-140.7 167.6 5.8 -15.4 -1.8
9 9 P - 0 0 102 0, 0.0 2,-0.2 0, 0.0 5,-0.1 -0.378 45.9-100.0 -77.8 165.4 7.6 -12.2 -2.4
10 10 c - 0 0 18 1,-0.2 9,-0.1 3,-0.1 -5,-0.0 -0.480 24.4-164.9 -86.6 146.5 6.4 -9.5 -4.8
11 11 I S >> S+ 0 0 151 -2,-0.2 4,-0.9 3,-0.1 3,-0.5 0.827 87.0 18.2 -89.2 -63.5 7.8 -9.1 -8.3
12 12 S H 3>>S+ 0 0 91 1,-0.3 4,-1.4 2,-0.2 5,-0.5 0.903 127.5 52.4 -75.6 -43.7 6.7 -5.7 -9.6
13 13 S H 345S+ 0 0 16 1,-0.2 -1,-0.3 3,-0.2 -3,-0.1 0.421 97.8 74.9 -71.7 -4.9 5.8 -4.4 -6.3
14 14 A H <45S+ 0 0 52 -3,-0.5 -1,-0.2 4,-0.1 -2,-0.2 0.952 105.0 26.7 -72.0 -53.5 9.3 -5.4 -5.3
15 15 I H <5S+ 0 0 156 -4,-0.9 -2,-0.2 -3,-0.4 -3,-0.1 0.987 135.3 28.0 -75.7 -56.2 11.2 -2.7 -7.0
16 16 G T <5S+ 0 0 62 -4,-1.4 -3,-0.2 2,-0.0 -2,-0.1 0.980 131.6 30.3 -69.4 -53.0 8.8 0.2 -7.1
17 17 a S -A 23 0A 116 3,-2.4 3,-0.8 -2,-0.9 5,-0.3 -0.984 59.8 -12.4-132.6 142.8 6.6 -4.7 4.5
21 21 S T 3 S- 0 0 105 -2,-0.4 2,-1.2 1,-0.2 -16,-0.2 -0.282 127.3 -42.3 56.4-158.8 4.5 -6.4 7.0
22 22 K T 3 S+ 0 0 125 -18,-0.1 2,-0.3 -17,-0.1 -1,-0.2 -0.430 119.6 97.4 -96.5 69.1 2.6 -8.9 5.0
23 23 V B < -A 20 0A 14 -2,-1.2 -3,-2.4 -3,-0.8 -19,-0.3 -0.965 64.8-147.7-157.5 139.0 1.9 -6.4 2.3
24 24 c + 0 0 9 -21,-1.9 -22,-0.6 -2,-0.3 -5,-0.2 0.044 57.1 145.0 -80.9 10.1 3.3 -5.5 -1.2
25 25 Y - 0 0 83 -5,-0.3 -7,-1.9 -24,-0.2 -5,-0.1 -0.144 65.3-123.6 -64.1 157.8 2.3 -1.9 -0.6
26 26 R S S- 0 0 160 3,-2.5 -1,-0.1 -9,-0.2 -7,-0.1 0.196 70.6 -89.2 -72.9 3.5 3.9 1.3 -1.6
27 27 N S S+ 0 0 89 2,-0.3 -8,-0.0 -9,-0.3 -1,-0.0 0.968 117.6 9.2 73.0 58.5 3.9 2.1 2.0
28 28 G S S+ 0 0 62 1,-0.2 -1,-0.1 0, 0.0 -3,-0.0 0.068 116.9 84.0 127.0 -20.6 0.5 3.8 1.9
29 29 I 0 0 65 1,-0.1 -3,-2.5 0, 0.0 -2,-0.3 -0.943 360.0 360.0-120.5 132.3 -0.6 2.9 -1.6
30 30 P 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -6,-0.1 0.214 360.0 360.0 -91.2 360.0 -2.2 -0.3 -2.5