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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2400.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 19.4 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 3.2 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 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 .
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 S 0 0 171 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-101.0 5.0 14.3 1.0
2 2 T - 0 0 100 1,-0.1 2,-0.1 2,-0.1 27,-0.0 -0.494 360.0-174.0 -78.0 150.7 6.9 11.2 0.5
3 3 D - 0 0 34 -2,-0.1 26,-0.2 27,-0.1 -1,-0.1 0.212 64.8 -32.4-106.5-127.8 6.8 8.6 3.2
4 4 a S S- 0 0 24 24,-2.2 25,-0.1 2,-0.3 -2,-0.1 0.950 83.7-110.4 -63.0 -45.5 8.9 5.5 3.1
5 5 G S S+ 0 0 52 23,-0.4 24,-0.1 1,-0.4 -1,-0.1 0.458 87.4 95.3 118.9 6.4 8.7 5.2 -0.6
6 6 E - 0 0 56 22,-0.3 22,-2.3 8,-0.0 2,-0.5 -0.990 65.1-138.0-134.5 132.2 6.5 2.1 -0.7
7 7 P B > -A 27 0A 82 0, 0.0 4,-0.6 0, 0.0 3,-0.3 -0.772 4.3-161.3 -84.3 129.9 2.8 2.1 -1.1
8 8 b T 4 S+ 0 0 21 18,-1.1 19,-0.2 -2,-0.5 18,-0.1 0.593 71.1 97.4 -77.3 -17.7 0.9 -0.4 1.1
9 9 V T 4 S+ 0 0 77 17,-1.7 -1,-0.2 1,-0.2 18,-0.1 0.862 96.1 24.0 -49.1 -54.1 -2.1 -0.2 -1.2
10 10 Y T 4 S- 0 0 208 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.2 0.942 138.5 -8.6 -77.1 -47.9 -1.3 -3.3 -3.2
11 11 I S < S- 0 0 116 -4,-0.6 -1,-0.2 15,-0.1 3,-0.1 -0.928 82.4 -83.3-144.5 164.5 0.8 -5.2 -0.6
12 12 P - 0 0 89 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.338 62.5 -82.2 -68.8 159.9 2.4 -4.6 2.7
13 13 c + 0 0 14 1,-0.2 10,-0.1 8,-0.1 -5,-0.1 -0.384 48.8 172.7 -69.5 123.9 5.7 -2.8 2.9
14 14 T S > S+ 0 0 89 -2,-0.1 4,-0.8 -3,-0.1 -1,-0.2 0.834 76.5 25.3 -88.9 -63.6 8.6 -5.2 2.2
15 15 I H >> S+ 0 0 107 1,-0.3 3,-1.0 2,-0.2 4,-0.8 0.912 126.2 47.1 -72.3 -43.9 11.7 -3.1 2.0
16 16 T H 3>>S+ 0 0 12 1,-0.3 5,-2.6 2,-0.2 4,-1.1 0.720 99.6 74.7 -67.6 -22.0 10.5 -0.2 4.0
17 17 A H >45S+ 0 0 45 1,-0.3 3,-0.6 2,-0.2 -1,-0.3 0.884 91.8 51.6 -59.6 -38.4 9.4 -2.9 6.4
18 18 L H <<5S+ 0 0 136 -3,-1.0 -1,-0.3 -4,-0.8 -2,-0.2 0.886 105.3 57.8 -64.7 -34.2 13.0 -3.4 7.5
19 19 L H 3<5S- 0 0 101 -4,-0.8 -1,-0.3 1,-0.1 -2,-0.2 0.748 124.7-108.4 -63.5 -27.6 13.0 0.4 8.0
20 20 G T <<5 + 0 0 60 -4,-1.1 -3,-0.2 -3,-0.6 2,-0.2 0.567 60.2 167.2 105.4 11.1 10.1 -0.1 10.4
21 21 a < - 0 0 14 -5,-2.6 2,-0.4 7,-0.1 -1,-0.3 -0.428 20.1-155.8 -64.2 129.6 7.7 1.5 8.0
22 22 S E -B 29 0A 71 7,-0.9 7,-3.7 -2,-0.2 2,-0.4 -0.843 23.0-108.2-110.7 143.9 4.1 0.9 9.1
23 23 b E +B 28 0A 47 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.568 44.5 168.9 -71.6 124.0 1.2 0.9 6.7
24 24 L E > -B 27 0A 87 3,-3.2 3,-2.4 -2,-0.4 -16,-0.2 -0.987 69.4 -13.0-137.9 128.7 -0.9 4.0 7.2
25 25 N T 3 S- 0 0 122 -2,-0.4 -16,-0.1 1,-0.3 -1,-0.1 0.877 129.1 -55.7 46.1 47.1 -3.6 5.1 4.7
26 26 K T 3 S+ 0 0 130 1,-0.1 -17,-1.7 -18,-0.1 -18,-1.1 0.632 126.0 93.7 65.9 17.6 -2.2 2.5 2.3
27 27 V E < S-AB 7 24A 42 -3,-2.4 -3,-3.2 -20,-0.3 2,-0.4 -1.000 81.8-113.6-138.2 137.3 1.2 4.1 2.4
28 28 c E - B 0 23A 1 -22,-2.3 -24,-2.2 -2,-0.4 2,-1.2 -0.586 29.9-138.6 -75.6 132.4 4.0 3.1 4.7
29 29 V E + B 0 22A 41 -7,-3.7 -7,-0.9 -2,-0.4 -1,-0.1 -0.767 58.0 125.5-102.0 87.5 4.7 5.8 7.1
30 30 R 0 0 148 -2,-1.2 -1,-0.2 1,-0.3 -27,-0.1 0.535 360.0 360.0 -90.1 -26.2 8.4 6.3 7.5
31 31 P 0 0 104 0, 0.0 -1,-0.3 0, 0.0 -10,-0.0 -0.562 360.0 360.0 48.0 360.0 8.1 9.9 6.7