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) .
2477.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 40.0 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 .
2 6.7 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 .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.0 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 .
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 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 50 0, 0.0 24,-0.2 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 -77.3 10.8 8.6 -2.2
2 2 G - 0 0 42 22,-0.7 2,-0.3 1,-0.2 23,-0.1 0.950 360.0-118.3 -80.7 -64.0 12.2 5.2 -3.0
3 3 E - 0 0 128 10,-0.0 21,-1.8 22,-0.0 -1,-0.2 -0.956 57.4 -2.4 152.1-169.3 9.6 3.0 -4.5
4 4 S - 0 0 51 19,-0.3 19,-0.2 -2,-0.3 4,-0.2 -0.219 41.8-160.4 -61.5 134.3 7.7 -0.3 -3.8
5 5 b + 0 0 27 16,-0.2 -1,-0.1 1,-0.1 18,-0.1 0.025 56.0 117.5 -89.9 8.2 8.8 -2.3 -0.7
6 6 V S S+ 0 0 92 16,-0.2 -1,-0.1 1,-0.2 17,-0.0 0.952 81.3 33.1 -55.6 -53.8 7.3 -5.5 -1.9
7 7 Y S S- 0 0 212 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.978 137.9 -9.0 -65.5 -51.8 10.5 -7.6 -2.1
8 8 I S S- 0 0 107 -4,-0.2 -1,-0.2 1,-0.0 2,-0.1 -0.866 77.5 -97.3-140.2 166.7 12.1 -5.9 0.8
9 9 P - 0 0 103 0, 0.0 2,-0.1 0, 0.0 5,-0.1 -0.437 44.5-103.6 -80.8 163.8 11.6 -3.0 3.1
10 10 c - 0 0 36 1,-0.1 9,-0.1 -2,-0.1 -5,-0.0 -0.453 19.5-160.3 -90.4 152.9 13.3 0.4 2.6
11 11 L S >> S+ 0 0 143 -2,-0.1 4,-1.0 3,-0.1 3,-0.6 0.830 89.0 23.6 -86.9 -65.4 16.2 1.7 4.5
12 12 T H >> S+ 0 0 122 1,-0.3 4,-1.3 2,-0.2 3,-0.5 0.920 125.9 49.8 -70.9 -47.0 16.3 5.5 3.9
13 13 S H 34 S+ 0 0 12 1,-0.2 -1,-0.3 2,-0.2 -3,-0.1 0.405 100.7 71.0 -72.3 -5.3 12.7 5.8 3.1
14 14 A H <4 S+ 0 0 49 -3,-0.6 -1,-0.2 4,-0.1 -2,-0.2 0.926 104.0 35.2 -72.9 -50.1 12.1 3.8 6.2
15 15 V H << S+ 0 0 132 -4,-1.0 -2,-0.2 -3,-0.5 -3,-0.1 0.998 134.2 20.5 -68.8 -67.2 13.1 6.6 8.6
16 16 G S < S+ 0 0 69 -4,-1.3 -3,-0.2 2,-0.0 -1,-0.1 0.983 133.3 32.6 -69.3 -53.6 11.9 9.7 7.0
17 17 a S S- 0 0 16 -5,-0.5 2,-0.3 7,-0.1 9,-0.2 -0.126 80.1-136.8 -89.2-173.0 9.3 8.1 4.7
18 18 S - 0 0 77 7,-1.8 2,-0.7 6,-0.1 9,-0.2 -0.995 13.8-119.2-146.1 145.7 7.3 5.1 5.4
19 19 b + 0 0 51 -2,-0.3 2,-0.3 5,-0.2 5,-0.3 -0.750 43.1 158.0 -91.9 123.4 6.3 2.1 3.4
20 20 K B > -A 23 0A 110 3,-2.4 3,-0.5 -2,-0.7 5,-0.3 -0.990 61.6 -1.9-138.1 141.5 2.6 1.8 3.0
21 21 S T 3 S- 0 0 105 -2,-0.3 2,-1.0 1,-0.2 -16,-0.2 -0.409 129.0 -46.7 64.5-161.6 0.8 -0.1 0.3
22 22 K T 3 S+ 0 0 125 -18,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.476 119.3 98.3 -99.6 69.3 3.6 -1.4 -1.8
23 23 V B < -A 20 0A 20 -2,-1.0 -3,-2.4 -3,-0.5 -19,-0.3 -0.955 64.4-148.6-156.9 135.7 5.4 1.9 -1.9
24 24 c + 0 0 0 -21,-1.8 -22,-0.7 -2,-0.3 -5,-0.2 0.099 56.1 143.4 -80.9 10.5 8.2 3.5 0.1
25 25 Y - 0 0 66 -5,-0.3 -7,-1.8 -24,-0.2 -2,-0.1 -0.078 66.7-117.2 -64.3 162.0 6.6 6.9 -0.3
26 26 R - 0 0 166 3,-2.2 -1,-0.1 -9,-0.2 -7,-0.1 0.189 69.8 -90.0 -71.2 1.5 6.4 9.9 2.1
27 27 N S S+ 0 0 114 -9,-0.2 -1,-0.1 2,-0.2 -8,-0.0 0.976 118.9 12.2 71.4 60.1 2.7 9.4 2.0
28 28 G S S+ 0 0 66 1,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.018 116.0 80.5 129.7 -26.6 2.2 11.7 -0.9
29 29 I 0 0 83 1,-0.2 -3,-2.2 0, 0.0 -2,-0.2 -0.930 360.0 360.0-121.8 125.5 5.7 12.2 -2.2
30 30 P 0 0 103 0, 0.0 -1,-0.2 0, 0.0 -6,-0.1 0.541 360.0 360.0 -88.3 360.0 7.6 9.8 -4.3