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) .
2990.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 52.5 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 .
7 17.5 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 .
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 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 15.0 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 .
1 2.5 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 .
2 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 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 Q 0 0 148 0, 0.0 2,-0.3 0, 0.0 21,-0.2 0.000 360.0 360.0 360.0 -28.2 15.1 19.8 9.1
2 2 a >> + 0 0 0 19,-1.3 4,-0.6 16,-0.1 3,-0.6 -0.957 360.0 30.0-159.8 169.2 13.2 19.6 5.8
3 3 G B >4>S-A 9 0A 6 6,-2.3 5,-3.5 -2,-0.3 6,-0.7 -0.259 111.6 -21.3 78.0-157.3 9.9 18.8 4.2
4 4 R G >45S+ 0 0 187 1,-0.3 3,-1.0 2,-0.2 -1,-0.2 0.823 139.8 52.8 -60.6 -37.4 6.5 19.3 5.7
5 5 Q G <45S+ 0 0 106 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.859 115.0 45.0 -64.0 -37.5 7.9 19.2 9.2
6 6 A G <<5S- 0 0 23 -4,-0.6 3,-0.3 -3,-0.6 -1,-0.3 0.261 120.6-104.7 -78.1 -10.9 10.3 22.0 7.9
7 7 S T < 5S- 0 0 117 -3,-1.0 -3,-0.2 -4,-0.3 -2,-0.1 0.813 81.5 -52.2 76.1 28.9 7.7 24.1 6.0
8 8 G S - 0 0 10 4,-0.5 3,-0.6 -2,-0.2 2,-0.1 -0.472 34.7-114.8 -77.9 152.6 18.1 20.0 2.6
12 12 G G > S+ 0 0 51 1,-0.2 3,-1.6 2,-0.1 -1,-0.1 -0.438 95.1 29.8 -81.6 166.4 21.5 21.5 2.0
13 13 N G 3 S- 0 0 163 1,-0.3 -1,-0.2 -2,-0.1 -2,-0.0 0.765 127.8 -75.2 56.6 30.6 24.1 19.8 -0.0
14 14 R G < S+ 0 0 206 -3,-0.6 -1,-0.3 1,-0.2 -2,-0.1 0.794 82.5 164.9 58.9 30.7 21.5 18.1 -2.1
15 15 L < - 0 0 54 -3,-1.6 -4,-0.5 1,-0.1 2,-0.2 -0.451 41.6-106.3 -78.9 154.6 20.7 15.7 0.6
16 16 c E -B 24 0B 2 8,-1.9 8,-2.2 -2,-0.1 2,-0.6 -0.569 26.1-133.2 -77.7 143.5 17.4 13.7 0.4
17 17 a E -BC 23 36B 0 19,-2.3 18,-2.8 -2,-0.2 19,-1.0 -0.892 24.4-140.3-100.4 120.6 14.6 14.7 2.8
18 18 S > - 0 0 5 4,-3.3 3,-1.0 -2,-0.6 11,-0.2 -0.115 27.0-100.8 -76.1 174.0 13.1 11.7 4.5
19 19 Q T 3 S+ 0 0 89 9,-0.5 -15,-0.1 1,-0.3 -1,-0.1 0.751 124.3 54.8 -62.7 -31.0 9.5 11.1 5.2
20 20 W T 3 S- 0 0 166 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.648 122.5-102.9 -75.5 -24.2 10.2 12.2 8.8
21 21 G S < S+ 0 0 1 -3,-1.0 -19,-1.3 1,-0.4 2,-0.3 0.709 79.8 127.6 101.8 26.5 11.7 15.5 7.8
22 22 Y - 0 0 136 -21,-0.2 -4,-3.3 7,-0.0 2,-0.4 -0.909 56.0-125.0-119.8 147.4 15.4 14.5 8.3
23 23 b E +B 17 0B 19 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.772 45.4 135.3 -96.4 133.9 18.2 14.9 5.8
24 24 G E -B 16 0B 11 -8,-2.2 -8,-1.9 -2,-0.4 -13,-0.1 -0.957 52.6-128.8-164.6 169.1 20.3 12.0 4.8
25 25 S S S+ 0 0 69 -2,-0.3 -8,-0.1 -10,-0.2 -1,-0.0 0.422 74.0 96.7-101.8 -8.4 21.9 10.0 1.9
26 26 T S > S- 0 0 83 -10,-0.1 4,-2.8 1,-0.1 3,-0.4 -0.223 88.1 -97.2 -87.3 178.7 20.7 6.5 2.6
27 27 A H > S+ 0 0 78 1,-0.3 4,-3.6 2,-0.2 7,-0.2 0.861 120.7 58.5 -62.1 -39.0 17.7 4.6 1.2
28 28 S H 4 S+ 0 0 98 1,-0.2 -9,-0.5 2,-0.2 -1,-0.3 0.896 115.6 37.2 -61.4 -37.2 15.5 5.4 4.1
29 29 Y H 4 S+ 0 0 72 -3,-0.4 6,-0.3 -11,-0.2 -2,-0.2 0.913 128.6 32.4 -73.9 -48.4 16.0 9.1 3.3
30 30 c H < S+ 0 0 3 -4,-2.8 9,-0.7 -14,-0.1 -3,-0.2 0.720 98.6 101.4 -80.6 -30.1 16.1 8.8 -0.5
31 31 G S >< S- 0 0 31 -4,-3.6 3,-1.9 -5,-0.2 8,-0.1 0.428 96.5 -66.1 -50.8-168.2 13.6 5.9 -1.1
32 32 A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 6,-0.1 -4,-0.1 0.767 132.6 55.5 -58.4 -37.2 10.0 6.0 -2.2
33 33 G T 3 S+ 0 0 46 -5,-0.1 -1,-0.3 2,-0.0 -2,-0.1 0.632 82.7 126.8 -67.4 -22.6 8.8 7.7 1.0
34 34 d < - 0 0 21 -3,-1.9 -16,-0.2 -7,-0.2 -4,-0.1 -0.044 51.4-154.9 -47.8 135.7 11.3 10.5 0.4
35 35 Q - 0 0 57 -18,-2.8 2,-0.3 -6,-0.3 -17,-0.2 0.852 66.8 -9.7 -78.9 -42.3 9.9 14.0 0.3
36 36 S B S+C 17 0B 24 -19,-1.0 -19,-2.3 1,-0.1 -1,-0.3 -0.992 113.9 32.6-159.0 165.0 12.6 15.6 -1.9
37 37 Q S S+ 0 0 64 -2,-0.3 -1,-0.1 -21,-0.2 -2,-0.1 0.878 80.8 179.7 52.1 44.3 15.9 15.4 -3.7
38 38 d - 0 0 61 -3,-0.1 2,-0.2 -22,-0.1 -1,-0.2 -0.300 25.0-130.2 -77.4 154.8 15.1 11.8 -4.0
39 39 R 0 0 161 -9,-0.7 -5,-0.1 -3,-0.1 -1,-0.1 -0.633 360.0 360.0 -98.0 159.2 17.3 9.2 -5.7
40 40 S 0 0 190 -2,-0.2 -9,-0.1 -8,-0.0 -2,-0.0 -0.168 360.0 360.0 -96.7 360.0 16.0 6.8 -8.3