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) .
2312.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 46.7 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 .
4 13.3 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 .
1 3.3 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 .
4 13.3 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 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 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 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 .
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 0 127 0, 0.0 4,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 120.6 -2.4 10.1 -6.5
2 2 L - 0 0 111 1,-0.1 3,-0.1 27,-0.0 27,-0.1 -0.622 360.0-117.2-103.8 161.9 -2.0 7.1 -4.2
3 3 P S S+ 0 0 70 0, 0.0 2,-0.3 0, 0.0 26,-0.2 0.880 100.3 17.9 -65.7 -35.1 -0.4 7.2 -0.8
4 4 a S S- 0 0 7 24,-0.7 24,-0.1 2,-0.1 26,-0.0 -0.967 73.7-123.9-140.3 155.5 2.2 4.8 -2.1
5 5 A S S+ 0 0 85 -2,-0.3 2,-0.3 -3,-0.1 -1,-0.1 0.711 87.0 73.1 -64.1 -28.7 3.5 3.7 -5.5
6 6 E - 0 0 50 22,-0.1 22,-2.4 2,-0.0 2,-0.5 -0.719 67.0-142.8-108.5 151.6 3.0 0.1 -4.9
7 7 S > - 0 0 63 -2,-0.3 4,-0.6 20,-0.3 3,-0.5 -0.917 3.7-157.3-108.1 127.1 -0.1 -2.1 -4.7
8 8 b T 4 + 0 0 16 -2,-0.5 19,-0.2 1,-0.2 -1,-0.1 0.479 68.9 101.0 -74.1 -13.6 -0.1 -4.9 -2.1
9 9 V T 4 S+ 0 0 67 17,-1.7 -1,-0.2 1,-0.2 18,-0.1 0.884 95.2 26.6 -50.4 -51.9 -2.7 -7.0 -4.0
10 10 F T 4 S- 0 0 185 -3,-0.5 -1,-0.2 1,-0.2 -2,-0.2 0.948 137.9 -18.6 -73.8 -50.6 -0.1 -9.3 -5.5
11 11 I S < S- 0 0 107 -4,-0.6 -1,-0.2 1,-0.0 3,-0.1 -0.913 81.3 -69.9-151.8 172.1 2.5 -9.0 -2.8
12 12 P - 0 0 98 0, 0.0 -5,-0.1 0, 0.0 5,-0.1 -0.288 63.7 -83.2 -69.7 156.8 3.7 -6.9 0.1
13 13 c + 0 0 15 1,-0.2 10,-0.1 8,-0.1 -5,-0.1 -0.340 45.7 174.8 -66.8 125.8 5.2 -3.5 -0.5
14 14 T S > S+ 0 0 84 -3,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.855 76.9 23.2 -88.3 -64.0 8.8 -3.6 -1.3
15 15 I H >> S+ 0 0 95 1,-0.2 3,-1.3 2,-0.2 4,-0.8 0.921 126.2 48.2 -73.0 -45.8 10.0 -0.1 -2.2
16 16 T H 3>>S+ 0 0 1 1,-0.3 5,-2.8 2,-0.2 4,-1.1 0.690 97.9 74.9 -67.4 -20.3 7.3 1.8 -0.3
17 17 A H 345S+ 0 0 48 1,-0.3 3,-0.4 2,-0.2 -1,-0.3 0.886 91.9 52.5 -59.6 -37.7 8.2 -0.6 2.5
18 18 I H <<5S+ 0 0 139 -3,-1.3 -1,-0.3 -4,-0.6 -2,-0.2 0.892 106.2 55.0 -62.1 -38.2 11.3 1.5 3.0
19 19 L H <5S- 0 0 104 -4,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.746 122.0-112.9 -63.9 -28.2 8.9 4.4 3.1
20 20 G T <5 + 0 0 51 -4,-1.1 -3,-0.2 -3,-0.4 2,-0.2 0.659 59.0 163.8 98.3 16.9 7.1 2.6 5.9
21 21 a < - 0 0 11 -5,-2.8 2,-0.4 7,-0.1 -1,-0.3 -0.512 23.8-151.0 -70.5 137.4 4.0 2.1 3.7
22 22 S E -A 29 0A 82 7,-2.5 7,-2.7 -2,-0.2 2,-0.3 -0.870 19.2-106.8-115.8 147.4 1.7 -0.5 5.1
23 23 b E +A 28 0A 57 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.543 51.6 150.7 -73.7 128.0 -0.6 -2.7 3.1
24 24 R E > -A 27 0A 175 3,-2.0 3,-2.8 -2,-0.3 2,-0.6 -0.969 65.8 -2.5-153.5 149.0 -4.2 -1.7 3.5
25 25 D T 3 S- 0 0 105 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.588 126.9 -59.4 61.5-118.1 -7.0 -2.2 1.1
26 26 R T 3 S+ 0 0 133 -2,-0.6 -17,-1.7 2,-0.0 2,-0.3 0.028 124.8 71.0-146.6 34.3 -4.7 -3.6 -1.5
27 27 V E < S-A 24 0A 19 -3,-2.8 -3,-2.0 -20,-0.3 2,-0.3 -0.962 87.9-101.1-143.2 151.7 -2.4 -0.7 -1.8
28 28 c E -A 23 0A 0 -22,-2.4 -24,-0.7 -2,-0.3 2,-0.4 -0.660 34.3-161.7 -83.3 141.4 0.2 0.6 0.5
29 29 Y E A 22 0A 65 -7,-2.7 -7,-2.5 -2,-0.3 -25,-0.0 -0.926 360.0 360.0-120.5 140.4 -0.8 3.7 2.5
30 30 D 0 0 143 -2,-0.4 -9,-0.1 -9,-0.2 -7,-0.1 0.086 360.0 360.0-106.9 360.0 1.7 5.9 4.2