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 .
40 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3097.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 35.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 5.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 5.0 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 .
1 2.5 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-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 .
1 2.5 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 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 7.5 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 .
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 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 Q 0 0 111 0, 0.0 8,-0.7 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 -40.0 -0.0 8.7 7.3
2 2 a B > +a 9 0A 14 19,-0.7 4,-1.3 6,-0.1 7,-0.2 -0.265 360.0 25.3 -91.7 173.9 1.5 7.5 4.1
3 3 G H > S- 0 0 18 6,-0.7 4,-3.6 5,-0.3 3,-0.3 0.149 104.6 -50.2 70.8-176.7 0.1 5.5 1.2
4 4 R H 4 S+ 0 0 222 15,-0.3 -1,-0.2 1,-0.2 17,-0.2 0.726 125.4 71.3 -65.9 -29.9 -3.4 5.2 -0.2
5 5 Q H 4 S+ 0 0 89 15,-2.1 -1,-0.2 -3,-0.2 -2,-0.2 0.962 120.4 14.6 -59.5 -51.6 -4.7 4.3 3.2
6 6 A H < S- 0 0 54 -4,-1.3 -2,-0.2 -3,-0.3 2,-0.2 0.913 115.5-110.0 -78.3 -48.7 -4.2 7.9 4.4
7 7 S S < S- 0 0 92 -4,-3.6 -1,-0.1 -5,-0.2 -5,-0.1 -0.652 72.4 -18.2 158.2-114.3 -3.7 9.6 1.0
8 8 G S S+ 0 0 58 -2,-0.2 -5,-0.3 -7,-0.1 -6,-0.1 0.599 90.0 126.4 -92.8 -28.5 -0.3 11.0 -0.2
9 9 R B -a 2 0A 167 -8,-0.7 -6,-0.7 -6,-0.2 2,-0.3 0.413 40.6-148.8 -61.4 172.1 1.9 11.4 3.0
10 10 L - 0 0 120 1,-0.2 -1,-0.1 -8,-0.2 4,-0.1 -0.902 12.0-138.5-130.6 160.2 5.3 10.5 4.4
11 11 b - 0 0 37 2,-0.4 -1,-0.2 -2,-0.3 13,-0.1 0.502 65.5 -33.9 -92.7-127.1 6.5 9.8 7.9
12 12 G S S- 0 0 57 1,-0.1 2,-0.2 2,-0.0 -2,-0.0 0.939 114.6 -30.0 -66.3 -50.6 9.8 10.9 9.4
13 13 N S S- 0 0 135 3,-0.1 2,-2.5 11,-0.1 -2,-0.4 -0.732 92.4 -52.1-151.9-164.4 12.1 10.7 6.4
14 14 G S S+ 0 0 78 -2,-0.2 3,-0.1 1,-0.2 -4,-0.0 -0.251 90.0 125.6 -79.6 53.5 12.6 8.8 3.2
15 15 L - 0 0 33 -2,-2.5 2,-0.3 1,-0.2 -1,-0.2 0.985 69.2 -62.4 -73.4 -73.4 12.4 5.6 5.2
16 16 c - 0 0 8 8,-0.3 8,-1.0 -3,-0.3 2,-0.4 -0.966 33.4-137.6-175.9 156.2 9.7 3.3 3.8
17 17 a B -B 23 0B 22 -2,-0.3 19,-1.0 6,-0.2 18,-0.4 -0.986 24.5-126.8-135.3 126.2 5.9 3.1 3.2
18 18 S - 0 0 20 4,-2.0 5,-0.1 -2,-0.4 11,-0.1 -0.130 29.7-104.1 -70.7 165.9 3.8 0.0 3.9
19 19 Q S S+ 0 0 149 1,-0.3 -15,-0.3 2,-0.2 -1,-0.1 0.843 125.8 41.9 -58.3 -41.7 1.5 -1.6 1.3
20 20 W S S- 0 0 193 -17,-0.1 -15,-2.1 -16,-0.1 -1,-0.3 0.811 133.8 -90.1 -71.3 -32.1 -1.5 -0.1 3.1
21 21 G S S+ 0 0 0 1,-0.2 -19,-0.7 -18,-0.2 2,-0.6 0.603 77.1 143.8 119.6 37.6 0.3 3.2 3.6
22 22 Y - 0 0 104 -21,-0.1 -4,-2.0 7,-0.1 2,-0.3 -0.921 28.3-167.4-113.6 114.3 2.1 2.8 6.9
23 23 b B +B 17 0B 5 -2,-0.6 2,-0.3 -6,-0.3 -6,-0.2 -0.680 21.4 134.1 -99.9 150.1 5.5 4.5 7.0
24 24 G - 0 0 11 -8,-1.0 -8,-0.3 -2,-0.3 -13,-0.1 -0.956 43.2-147.9-171.7-176.0 8.1 4.0 9.7
25 25 S S S+ 0 0 80 -2,-0.3 -1,-0.1 -10,-0.1 -2,-0.0 0.460 97.0 25.8-139.8 -37.4 11.7 3.3 10.4
26 26 T S S+ 0 0 124 5,-0.0 -2,-0.1 0, 0.0 0, 0.0 0.760 107.3 69.0 -95.3 -41.2 11.7 1.3 13.6
27 27 A S >> S- 0 0 40 4,-0.1 3,-2.6 3,-0.1 4,-2.3 0.158 105.3 -68.5 -82.1-169.3 8.3 -0.5 13.8
28 28 A T 34 S+ 0 0 72 1,-0.3 -1,-0.1 2,-0.2 -4,-0.1 0.575 129.3 67.2 -55.5 -19.5 6.5 -3.4 12.0
29 29 Y T 34 S+ 0 0 69 -6,-0.1 -1,-0.3 1,-0.1 -5,-0.2 0.823 123.0 6.7 -70.6 -39.0 6.5 -0.9 9.1
30 30 c T <4 S+ 0 0 10 -3,-2.6 -2,-0.2 -7,-0.1 3,-0.1 0.277 121.9 62.7-132.2 7.4 10.2 -0.9 8.7
31 31 G S < S- 0 0 44 -4,-2.3 2,-0.3 1,-0.5 8,-0.3 0.833 124.3 -7.2 -87.1 -53.6 11.7 -3.7 10.9
32 32 A S S+ 0 0 76 -5,-0.3 -1,-0.5 6,-0.1 2,-0.1 -0.985 126.8 31.0-143.2 134.4 10.0 -6.6 9.4
33 33 G + 0 0 48 -2,-0.3 2,-0.1 1,-0.2 -15,-0.0 -0.069 67.0 146.1 89.1 155.8 7.4 -6.2 6.7
34 34 d - 0 0 37 -2,-0.1 -1,-0.2 -4,-0.1 -16,-0.2 -0.307 40.7-147.7 145.0 128.8 7.6 -3.2 4.4
35 35 Q S S+ 0 0 127 -18,-0.4 -17,-0.2 -6,-0.2 3,-0.1 0.940 98.7 27.9 -78.0 -55.7 6.8 -2.6 0.7
36 36 S S S- 0 0 77 -19,-1.0 2,-0.3 1,-0.3 -20,-0.1 0.991 131.2 -14.0 -70.0 -66.5 9.5 -0.0 -0.0
37 37 Q + 0 0 120 -8,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.986 51.7 174.2-145.9 152.0 12.3 -0.8 2.3
38 38 d - 0 0 46 1,-0.5 2,-0.2 -2,-0.3 -6,-0.1 0.143 68.4 -5.8-120.8-123.3 12.9 -2.9 5.4
39 39 K 0 0 163 -8,-0.3 -1,-0.5 1,-0.2 -8,-0.1 -0.585 360.0 360.0 -76.1 146.4 16.2 -3.4 7.1
40 40 S 0 0 168 -2,-0.2 -1,-0.2 -3,-0.1 -2,-0.1 0.989 360.0 360.0 -69.4 360.0 19.0 -1.9 5.1