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 .
45 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3453.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 55.6 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 .
7 15.6 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 2.2 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 .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 15.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.4 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 2 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 22,-0.2 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 109.0 24.9 0.2 10.4
2 2 Q - 0 0 85 20,-1.9 2,-0.3 1,-0.1 21,-0.2 0.775 360.0 -12.7 -80.0 -38.3 25.4 1.5 6.9
3 3 a S >> S+ 0 0 0 19,-1.7 4,-0.5 16,-0.1 3,-0.5 -0.925 89.5 41.7-159.0 174.1 23.2 4.6 6.7
4 4 G H >>>S-A 10 0A 6 6,-2.3 5,-3.1 -2,-0.3 6,-0.7 -0.261 107.4 -24.0 80.1-158.9 20.5 6.7 8.2
5 5 R H >45S+ 0 0 189 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.825 140.3 53.0 -61.4 -35.2 19.9 7.6 11.8
6 6 Q H <45S+ 0 0 58 -3,-0.5 -1,-0.3 1,-0.2 -2,-0.2 0.842 114.2 45.9 -65.1 -37.4 21.8 4.6 12.9
7 7 A H <<5S- 0 0 23 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.304 124.7 -93.1 -79.6 -14.1 24.7 5.8 10.6
8 8 G T <<5S- 0 0 61 -3,-0.7 -3,-0.2 -4,-0.5 -2,-0.1 0.782 79.7 -64.3 94.1 24.7 24.9 9.5 11.4
9 9 N S - 0 0 4 4,-0.5 3,-0.6 -2,-0.2 2,-0.1 -0.481 37.0-106.0 -78.7 153.2 24.1 4.9 0.9
13 13 P G > S+ 0 0 94 0, 0.0 3,-1.5 0, 0.0 -1,-0.1 -0.442 97.8 21.4 -75.5 157.3 26.5 4.6 -2.0
14 14 N G 3 S- 0 0 149 1,-0.3 -2,-0.0 -2,-0.1 0, 0.0 0.797 127.8 -70.9 54.4 38.4 25.2 4.3 -5.5
15 15 N G < S+ 0 0 133 -3,-0.6 -1,-0.3 1,-0.2 2,-0.1 0.791 83.8 165.6 54.7 33.7 21.8 5.7 -4.7
16 16 L < - 0 0 67 -3,-1.5 -4,-0.5 1,-0.1 2,-0.2 -0.467 41.7-104.1 -79.1 154.1 20.9 2.6 -2.8
17 17 c E -B 25 0B 8 8,-1.8 8,-2.3 -2,-0.1 2,-0.6 -0.554 25.6-136.4 -78.1 143.5 17.8 2.9 -0.5
18 18 a E -BC 24 39B 0 21,-2.2 20,-2.5 6,-0.2 21,-1.0 -0.902 23.0-140.5-102.3 119.3 18.5 3.2 3.2
19 19 S > - 0 0 1 4,-3.1 3,-1.0 -2,-0.6 11,-0.2 -0.154 26.9-103.2 -75.6 172.3 16.1 1.0 5.1
20 20 Q T 3 S+ 0 0 90 9,-0.5 -1,-0.1 15,-0.4 -15,-0.1 0.742 124.0 57.4 -63.3 -27.7 14.4 1.9 8.4
21 21 F T 3 S- 0 0 117 2,-0.1 -1,-0.3 -16,-0.0 3,-0.1 0.684 121.6-105.1 -73.3 -28.4 17.0 -0.4 10.0
22 22 G S < S+ 0 0 0 -3,-1.0 -20,-1.9 1,-0.4 -19,-1.7 0.699 78.9 125.4 103.2 25.6 20.0 1.5 8.6
23 23 Y - 0 0 104 -21,-0.2 -4,-3.1 -22,-0.2 2,-0.4 -0.905 57.1-123.7-120.5 150.1 21.0 -0.9 5.9
24 24 b E +B 18 0B 19 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.776 45.5 136.4 -97.7 132.6 21.5 -0.2 2.2
25 25 G E -B 17 0B 13 -8,-2.3 -8,-1.8 -2,-0.4 -13,-0.1 -0.971 53.4-129.6-165.3 165.3 19.5 -2.2 -0.4
26 26 R S S+ 0 0 200 -2,-0.3 -8,-0.1 -10,-0.2 -1,-0.1 0.501 75.3 96.7 -89.3 -21.1 17.5 -2.2 -3.6
27 27 T S >> S- 0 0 79 -10,-0.1 4,-3.1 1,-0.1 3,-0.5 -0.110 87.1 -98.4 -81.4 177.6 14.5 -4.2 -2.4
28 28 N H 3> S+ 0 0 99 1,-0.3 4,-2.9 2,-0.2 7,-0.3 0.876 119.5 57.2 -62.4 -41.6 11.1 -3.3 -1.1
29 29 E H 34 S+ 0 0 85 1,-0.2 -9,-0.5 2,-0.2 -1,-0.3 0.841 118.2 34.9 -63.6 -32.9 12.0 -3.6 2.5
30 30 Y H <4 S+ 0 0 51 -3,-0.5 8,-0.2 -11,-0.2 -2,-0.2 0.870 128.3 34.2 -78.4 -46.3 14.7 -1.1 2.0
31 31 c H < S+ 0 0 4 -4,-3.1 11,-1.7 -14,-0.1 -3,-0.2 0.662 90.8 99.7 -84.1 -27.8 13.1 1.1 -0.6
32 32 C <> - 0 0 18 -4,-2.9 5,-1.4 -5,-0.2 3,-0.3 -0.448 61.8-142.8 -83.5 145.7 9.4 1.3 0.2
33 33 T T > 5S+ 0 0 117 9,-0.3 3,-1.4 1,-0.3 -1,-0.1 0.823 105.9 59.7 -65.7 -34.2 7.6 4.0 2.1
34 34 G T 3 5S+ 0 0 73 1,-0.3 -1,-0.3 2,-0.1 -5,-0.1 0.883 104.1 52.7 -60.8 -36.7 5.4 1.5 3.7
35 35 F T 3 5S- 0 0 92 -3,-0.3 -15,-0.4 -7,-0.3 -1,-0.3 0.458 119.7-112.9 -73.7 -14.4 8.7 0.1 5.1
36 36 G T < 5 - 0 0 35 -3,-1.4 -3,-0.2 -4,-0.2 -2,-0.1 0.914 40.6-163.4 81.4 37.9 9.7 3.4 6.4
37 37 d < - 0 0 18 -5,-1.4 -18,-0.2 1,-0.1 -1,-0.2 -0.381 8.6-152.8 -60.9 130.8 12.6 3.9 4.0
38 38 Q - 0 0 53 -20,-2.5 2,-0.3 -8,-0.2 -19,-0.2 0.852 63.3 -7.4 -76.4 -42.4 14.9 6.6 5.3
39 39 S B S+C 18 0B 36 -21,-1.0 -21,-2.2 1,-0.1 -1,-0.2 -0.992 116.6 27.8-157.5 163.1 16.5 7.9 2.1
40 40 N S S+ 0 0 68 -2,-0.3 -1,-0.1 -23,-0.2 2,-0.1 0.872 82.4 173.0 51.7 42.0 16.8 7.4 -1.6
41 41 d - 0 0 41 1,-0.1 2,-0.6 -4,-0.1 -1,-0.2 -0.351 45.7 -91.9 -82.0 156.6 13.4 5.8 -1.4
42 42 R - 0 0 115 -11,-1.7 -9,-0.3 1,-0.2 -1,-0.1 -0.612 35.8-164.7 -68.9 117.8 11.4 4.7 -4.3
43 43 R S S+ 0 0 250 -2,-0.6 -1,-0.2 1,-0.2 -10,-0.1 0.912 94.1 47.7 -67.0 -43.4 9.4 7.8 -4.9
44 44 C 0 0 118 -3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 0.906 360.0 360.0 -63.4 -39.3 7.2 5.7 -7.1
45 45 G 0 0 43 -14,-0.1 -2,-0.1 -12,-0.0 -13,-0.1 0.173 360.0 360.0 110.3 360.0 7.1 3.2 -4.4