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) .
2403.9 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 .
6 20.0 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 .
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 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 .
1 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 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 0 129 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 68.4 6.9 9.9 -0.6
2 2 F + 0 0 159 2,-0.0 2,-0.3 3,-0.0 3,-0.1 -0.596 360.0 131.7 -80.0 129.0 8.3 6.6 0.4
3 3 I S S- 0 0 67 -2,-0.4 25,-0.2 1,-0.1 17,-0.0 -0.922 73.9 -95.8-157.0 171.0 5.7 4.0 1.0
4 4 a - 0 0 32 23,-1.2 24,-0.2 -2,-0.3 3,-0.1 0.930 50.2-143.3 -62.5 -35.3 5.2 0.5 -0.2
5 5 G + 0 0 61 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.399 60.8 120.3 92.2 -5.8 3.1 2.1 -2.8
6 6 E - 0 0 57 21,-0.5 21,-2.5 2,-0.0 2,-0.5 -0.555 56.0-140.8 -88.4 159.0 0.8 -0.9 -2.7
7 7 S B > -A 26 0A 68 19,-0.2 4,-0.6 -2,-0.2 3,-0.4 -0.986 15.9-166.2-129.9 126.2 -2.8 -0.3 -1.9
8 8 b T 4 + 0 0 8 17,-0.7 18,-0.2 -2,-0.5 -1,-0.1 0.167 65.8 105.4 -81.6 5.1 -4.9 -2.6 0.3
9 9 V T 4 S+ 0 0 76 16,-0.7 -1,-0.2 1,-0.1 17,-0.1 0.983 95.5 17.4 -55.6 -60.0 -8.0 -0.9 -0.9
10 10 Y T 4 S- 0 0 205 -3,-0.4 -2,-0.1 1,-0.2 -1,-0.1 0.951 139.1 -4.6 -75.8 -49.9 -9.1 -3.7 -3.2
11 11 I S < S- 0 0 99 -4,-0.6 -1,-0.2 1,-0.1 3,-0.1 -0.837 85.0 -76.5-140.8 171.1 -7.0 -6.5 -1.8
12 12 P - 0 0 103 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 -0.302 62.1 -80.8 -70.9 159.6 -4.3 -7.2 0.8
13 13 c - 0 0 16 1,-0.1 3,-0.4 7,-0.1 9,-0.1 -0.278 28.3-157.7 -64.7 138.3 -0.7 -6.3 0.2
14 14 I S > S+ 0 0 127 1,-0.2 3,-0.8 2,-0.1 -1,-0.1 0.854 92.3 63.2 -75.1 -41.7 1.3 -8.8 -2.0
15 15 T G >>> + 0 0 25 1,-0.3 5,-1.9 2,-0.1 4,-1.6 0.096 66.2 117.8 -71.4 10.0 4.6 -7.5 -0.5
16 16 A G 345 + 0 0 58 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.842 68.9 60.3 -54.8 -34.5 3.4 -8.8 2.9
17 17 L G <45S+ 0 0 178 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.915 104.3 49.9 -60.4 -39.9 6.3 -11.1 2.9
18 18 L T <45S- 0 0 104 -3,-0.7 -1,-0.2 -4,-0.1 -2,-0.2 0.856 130.8 -98.3 -64.3 -33.9 8.6 -8.1 2.7
19 19 G T <5S+ 0 0 25 -4,-1.6 2,-0.8 1,-0.2 11,-0.3 0.477 70.2 149.7 125.2 9.3 6.7 -6.6 5.6
20 20 a < - 0 0 3 -5,-1.9 2,-0.3 9,-0.2 9,-0.3 -0.665 27.2-167.9 -80.6 117.3 4.2 -4.3 3.9
21 21 S E -B 28 0A 73 7,-3.3 7,-2.5 -2,-0.8 2,-0.7 -0.747 27.6-106.9-104.8 149.3 1.2 -4.2 6.2
22 22 b E +B 27 0A 66 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.627 46.4 168.6 -77.0 115.7 -2.1 -2.8 5.3
23 23 S E > -B 26 0A 57 3,-3.8 3,-3.0 -2,-0.7 2,-0.3 -0.996 66.0 -18.3-128.9 136.5 -2.5 0.5 7.2
24 24 N T 3 S- 0 0 143 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.593 125.0 -52.2 62.6-132.7 -5.3 2.8 6.4
25 25 Q T 3 S+ 0 0 87 -2,-0.3 -17,-0.7 2,-0.0 -16,-0.7 0.032 125.3 90.0-122.0 29.0 -6.0 1.4 3.0
26 26 I E < S-AB 7 23A 78 -3,-3.0 -3,-3.8 -19,-0.2 2,-0.5 -0.891 75.8-121.5-126.3 151.3 -2.4 1.7 2.0
27 27 c E + B 0 22A 0 -21,-2.5 -23,-1.2 -2,-0.3 -22,-0.9 -0.804 33.0 173.2 -97.3 128.7 0.4 -0.7 2.3
28 28 S E - B 0 21A 34 -7,-2.5 -7,-3.3 -2,-0.5 2,-0.2 -0.968 15.5-149.9-132.5 149.2 3.5 0.3 4.3
29 29 K 0 0 79 -2,-0.3 -9,-0.2 -9,-0.3 -10,-0.1 -0.724 360.0 360.0-114.8 166.4 6.5 -1.6 5.3
30 30 N 0 0 187 -11,-0.3 -1,-0.2 -2,-0.2 -11,-0.1 0.986 360.0 360.0 -67.9 360.0 8.8 -1.3 8.3