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) .
2459.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 .
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 .
0 0.0 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 0 121 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -43.7 3.2 11.4 16.4
2 2 I - 0 0 146 28,-0.2 28,-0.2 27,-0.0 3,-0.1 -0.825 360.0-135.3 -96.9 117.6 2.4 12.2 12.9
3 3 P - 0 0 93 0, 0.0 2,-0.2 0, 0.0 26,-0.2 -0.306 32.7 -94.0 -64.8 151.7 2.4 9.0 10.9
4 4 a - 0 0 13 24,-1.0 24,-0.2 1,-0.1 9,-0.0 -0.512 23.2-138.3 -78.1 142.3 4.1 9.3 7.6
5 5 A S S+ 0 0 97 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.745 78.6 78.7 -65.4 -30.2 2.0 10.0 4.6
6 6 E - 0 0 26 22,-0.0 22,-2.1 21,-0.0 2,-0.5 -0.631 65.6-147.3 -97.2 149.3 3.7 7.5 2.4
7 7 S > - 0 0 65 -2,-0.3 4,-0.7 20,-0.2 3,-0.4 -0.942 3.7-156.1-110.4 128.0 3.4 3.8 2.2
8 8 b T 4 S+ 0 0 25 -2,-0.5 19,-0.2 18,-0.4 18,-0.1 0.561 71.7 97.4 -74.2 -16.8 6.6 1.9 1.2
9 9 V T 4 S+ 0 0 81 17,-1.6 -1,-0.2 1,-0.2 18,-0.1 0.879 99.8 21.4 -50.0 -54.1 4.7 -1.1 -0.1
10 10 Y T 4 S- 0 0 210 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.919 138.2 -0.2 -76.2 -46.6 4.9 0.1 -3.7
11 11 I S < S- 0 0 93 -4,-0.7 -1,-0.2 15,-0.1 3,-0.1 -0.898 80.7 -86.3-144.1 164.6 7.9 2.4 -3.4
12 12 P - 0 0 98 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.379 61.6 -80.3 -72.6 156.7 10.4 3.8 -1.0
13 13 c + 0 0 16 1,-0.2 10,-0.1 8,-0.1 -5,-0.1 -0.340 53.8 170.6 -61.0 116.3 9.6 6.8 1.1
14 14 T S > S+ 0 0 82 -2,-0.1 4,-0.7 -3,-0.1 -1,-0.2 0.854 73.7 17.1 -89.9 -64.4 10.1 9.8 -1.1
15 15 I H >> S+ 0 0 103 1,-0.2 3,-1.2 2,-0.2 4,-1.0 0.923 127.8 51.6 -75.7 -42.5 8.8 13.0 0.6
16 16 T H 3>>S+ 0 0 5 1,-0.3 5,-2.9 2,-0.2 4,-1.3 0.717 96.7 74.8 -63.9 -21.7 8.6 11.5 4.1
17 17 A H 345S+ 0 0 46 1,-0.3 3,-0.4 2,-0.3 -1,-0.3 0.910 94.3 47.6 -59.7 -41.4 12.2 10.5 3.4
18 18 L H <<5S+ 0 0 159 -3,-1.2 -1,-0.3 -4,-0.7 -2,-0.2 0.869 107.5 57.7 -64.9 -32.8 13.3 14.1 3.9
19 19 L H <5S- 0 0 104 -4,-1.0 -1,-0.3 1,-0.1 -2,-0.3 0.785 123.1-113.2 -64.8 -28.7 11.2 13.8 7.0
20 20 G T <5 + 0 0 47 -4,-1.3 -3,-0.2 -3,-0.4 2,-0.2 0.603 59.0 162.5 102.7 13.7 13.4 10.9 8.0
21 21 a < - 0 0 10 -5,-2.9 2,-0.3 9,-0.2 -1,-0.3 -0.482 24.2-152.2 -70.5 136.4 10.6 8.4 7.7
22 22 K E -A 29 0A 146 7,-3.1 7,-2.7 -2,-0.2 2,-0.3 -0.846 22.3-105.4-111.7 147.1 11.9 4.8 7.5
23 23 b E +A 28 0A 43 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.532 51.3 156.7 -71.3 129.6 10.1 2.0 5.7
24 24 Q E > +A 27 0A 127 3,-2.7 3,-2.3 -2,-0.3 -16,-0.2 -0.945 66.1 0.6-154.3 133.0 8.5 -0.4 8.2
25 25 D T 3 S- 0 0 109 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.882 129.0 -63.4 56.4 35.6 5.7 -2.8 7.8
26 26 K T 3 S+ 0 0 121 1,-0.2 -17,-1.6 -18,-0.1 -18,-0.4 0.697 123.6 100.5 62.0 20.5 5.5 -1.5 4.3
27 27 V E < S-A 24 0A 39 -3,-2.3 -3,-2.7 -20,-0.3 2,-0.5 -0.993 79.0-116.0-138.7 143.2 4.7 1.9 5.7
28 28 c E +A 23 0A 0 -22,-2.1 -24,-1.0 -2,-0.4 2,-0.3 -0.661 44.3 169.0 -80.5 124.4 6.8 4.9 6.3
29 29 Y E A 22 0A 103 -7,-2.7 -7,-3.1 -2,-0.5 -4,-0.0 -0.931 360.0 360.0-134.2 157.6 7.1 5.6 10.1
30 30 D 0 0 133 -2,-0.3 -9,-0.2 -9,-0.2 -28,-0.2 -0.676 360.0 360.0 123.3 360.0 9.2 7.9 12.3