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) .
2408.3 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 .
8 26.7 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 .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.3 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+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 .
2 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 a 0 0 39 0, 0.0 29,-0.2 0, 0.0 23,-0.1 0.000 360.0 360.0 360.0 -65.4 -0.3 8.9 0.6
2 2 G + 0 0 67 27,-0.7 28,-0.1 21,-0.6 22,-0.1 -0.068 360.0 111.5 98.8 -31.5 0.9 10.5 3.7
3 3 E - 0 0 51 20,-0.1 20,-1.5 19,-0.1 2,-0.5 -0.342 62.4-137.1 -74.3 158.2 -2.4 10.1 5.4
4 4 T B -A 22 0A 66 18,-0.2 3,-0.5 -3,-0.1 18,-0.3 -0.982 8.5-160.4-121.9 126.9 -2.7 7.7 8.3
5 5 b + 0 0 0 16,-2.0 17,-0.2 -2,-0.5 15,-0.2 0.017 55.7 121.4 -86.7 15.6 -5.8 5.4 8.5
6 6 V S S+ 0 0 76 15,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.892 77.0 54.8 -52.2 -36.6 -5.2 4.7 12.2
7 7 V S S- 0 0 89 -3,-0.5 2,-0.3 1,-0.2 -1,-0.3 0.991 128.8 -58.1 -60.0 -54.6 -8.6 6.1 12.5
8 8 D > - 0 0 92 -4,-0.2 3,-1.2 13,-0.1 -1,-0.2 -0.984 52.0 -75.4 178.7 171.3 -9.9 3.7 10.1
9 9 T T 3 S+ 0 0 85 -2,-0.3 9,-0.3 1,-0.3 -3,-0.1 0.632 102.4 85.2 -56.7 -13.6 -10.0 2.0 6.7
10 10 R T 3 S- 0 0 197 -5,-0.1 -1,-0.3 7,-0.1 -5,-0.1 0.922 73.7-163.6 -60.0 -45.7 -11.7 5.0 5.1
11 11 c < - 0 0 14 -3,-1.2 7,-0.1 1,-0.1 -6,-0.1 0.515 27.8-112.9 63.3 135.8 -8.6 7.0 4.4
12 12 Y S S+ 0 0 147 -8,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.905 98.6 56.9 -67.3 -42.3 -9.0 10.7 3.6
13 13 T S > S- 0 0 59 4,-0.1 3,-0.8 1,-0.1 -1,-0.1 -0.773 83.3-125.5-104.8 140.1 -7.9 10.4 0.1
14 14 K T 3 S+ 0 0 185 -2,-0.4 3,-0.1 1,-0.2 -2,-0.1 -0.272 91.1 35.2 -74.5 159.3 -9.4 8.1 -2.5
15 15 K T 3 S+ 0 0 165 1,-0.2 2,-0.5 10,-0.0 11,-0.3 0.524 96.9 105.5 72.6 8.7 -7.4 5.6 -4.5
16 16 a < - 0 0 14 -3,-0.8 9,-0.3 9,-0.1 -1,-0.2 -0.977 66.6-140.1-120.4 127.7 -5.4 5.1 -1.4
17 17 S E -B 24 0A 68 7,-2.8 7,-1.9 -2,-0.5 2,-1.3 -0.551 19.1-116.2 -84.8 153.2 -6.0 1.9 0.5
18 18 b E +B 23 0A 27 -9,-0.3 2,-1.1 5,-0.2 5,-0.2 -0.729 37.7 171.0 -88.8 94.1 -6.0 1.9 4.3
19 19 A E > -B 22 0A 35 -2,-1.3 3,-1.0 3,-1.2 -1,-0.1 -0.641 52.0 -99.3-102.4 79.6 -3.1 -0.2 5.1
20 20 W T 3 S+ 0 0 163 -2,-1.1 2,-0.1 1,-0.4 -14,-0.1 0.108 100.4 12.3 -49.9 144.0 -3.4 0.6 8.8
21 21 P T 3 S+ 0 0 51 0, 0.0 -16,-2.0 0, 0.0 -15,-0.5 -0.937 133.4 42.0 -75.9 -20.2 -1.9 2.4 10.3
22 22 V E < S-AB 4 19A 64 -3,-1.0 -3,-1.2 -18,-0.3 2,-0.6 -0.290 74.9-128.6 -84.4 159.2 -0.6 4.0 7.1
23 23 c E - B 0 18A 0 -20,-1.5 -21,-0.6 -5,-0.2 2,-0.4 -0.941 31.8-171.3-107.0 126.0 -2.5 4.7 3.9
24 24 M E - B 0 17A 64 -7,-1.9 -7,-2.8 -2,-0.6 5,-0.2 -0.884 21.8-138.9-120.8 152.7 -0.8 3.2 0.8
25 25 R B > S-C 28 0B 116 3,-2.9 3,-3.7 -2,-0.4 2,-0.3 -0.430 81.2 -33.8 -86.2 175.1 -1.3 3.5 -2.9
26 26 N T 3 S- 0 0 145 1,-0.3 -1,-0.2 -11,-0.3 3,-0.1 -0.074 129.7 -35.9 -44.0 94.3 -0.9 0.3 -4.7
27 27 S T 3 S+ 0 0 100 -2,-0.3 2,-0.4 1,-0.2 -1,-0.3 0.779 119.0 116.5 52.9 37.8 1.8 -1.1 -2.5
28 28 L B < -C 25 0B 101 -3,-3.7 -3,-2.9 1,-0.1 -1,-0.2 -0.997 63.3-149.1-138.4 136.9 3.3 2.4 -2.0
29 29 A 0 0 68 -2,-0.4 -27,-0.7 1,-0.3 -6,-0.2 0.691 360.0 360.0 -64.9 -26.9 3.7 4.6 1.0
30 30 G 0 0 61 -29,-0.2 -1,-0.3 -28,-0.1 -4,-0.1 0.590 360.0 360.0-102.5 360.0 3.4 7.4 -1.4