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) .
2533.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
22 55.0 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 .
9 22.5 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 .
7 17.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 10.0 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 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 .
3 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 E 0 0 129 0, 0.0 23,-1.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 158.0 16.2 60.4 -0.7
2 2 Q B +A 23 0A 115 21,-0.2 2,-0.3 9,-0.1 21,-0.2 -0.652 360.0 165.7-101.2 160.1 15.0 60.6 -4.2
3 3 a >> + 0 0 0 19,-1.6 3,-0.8 -2,-0.2 4,-0.5 -0.974 28.6 26.9-165.0 167.2 11.5 59.5 -5.2
4 4 G H >>>S-B 10 0B 5 6,-2.4 5,-3.4 -2,-0.3 4,-0.8 -0.297 115.0 -10.6 76.0-148.4 8.7 59.5 -7.7
5 5 S H >45S+ 0 0 102 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.853 140.2 50.4 -59.6 -36.7 9.3 59.8 -11.4
6 6 L H <45S+ 0 0 99 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.852 114.2 48.2 -66.8 -35.6 12.9 60.8 -10.9
7 7 A H <<5S- 0 0 33 -3,-0.6 -1,-0.2 -4,-0.5 -2,-0.2 0.412 119.9-100.5 -76.3 -19.6 13.2 57.7 -8.6
8 8 G T <<5S- 0 0 78 -4,-0.8 -3,-0.2 -3,-0.6 -2,-0.1 0.676 83.7 -54.6 94.9 14.3 11.6 55.0 -10.7
9 9 G S - 0 0 8 4,-0.4 3,-0.6 -2,-0.2 2,-0.2 -0.535 32.5-128.3 -77.4 145.0 10.0 58.0 0.4
13 13 S G > S+ 0 0 91 1,-0.2 3,-1.0 -2,-0.2 -1,-0.1 -0.522 87.8 37.0 -86.4 162.2 10.9 56.3 3.6
14 14 G G 3 S- 0 0 67 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.0 0.640 126.6 -76.5 76.5 11.9 9.9 57.7 6.9
15 15 G G < S+ 0 0 52 -3,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.846 84.5 158.5 70.4 28.5 6.6 58.8 5.6
16 16 L < - 0 0 53 -3,-1.0 -4,-0.4 1,-0.1 -1,-0.2 -0.589 43.1-109.7 -87.4 153.9 8.1 61.8 3.9
17 17 c E -C 25 0C 1 8,-1.3 8,-2.0 -2,-0.2 2,-0.6 -0.541 22.4-130.9 -83.0 149.8 6.3 63.5 1.1
18 18 a E -CD 24 37C 0 19,-2.2 18,-3.0 6,-0.2 19,-0.7 -0.888 25.5-147.3-101.8 113.3 7.6 63.2 -2.5
19 19 S > - 0 0 2 4,-2.5 3,-0.7 -2,-0.6 11,-0.1 -0.132 30.4-102.2 -77.9 176.0 7.8 66.6 -4.1
20 20 Q T 3 S+ 0 0 121 13,-0.3 -1,-0.1 1,-0.3 -15,-0.1 0.773 125.3 60.0 -62.5 -31.0 7.4 67.4 -7.8
21 21 Y T 3 S- 0 0 156 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.759 117.9-113.7 -66.8 -33.7 11.2 67.5 -7.8
22 22 G S < S+ 0 0 0 -3,-0.7 -19,-1.6 1,-0.4 2,-0.3 0.749 74.8 126.3 96.4 29.7 11.5 64.0 -6.7
23 23 Y B -A 2 0A 108 -21,-0.2 -4,-2.5 7,-0.1 2,-0.5 -0.919 56.3-124.6-122.8 152.2 13.0 64.8 -3.3
24 24 b E +C 18 0C 21 -23,-1.7 2,-0.3 -2,-0.3 -6,-0.2 -0.829 48.7 119.7-105.1 128.7 11.7 63.7 0.1
25 25 G E -C 17 0C 11 -8,-2.0 -8,-1.3 -2,-0.5 2,-0.4 -0.969 55.6-117.9-168.7 167.9 10.9 66.1 2.9
26 26 S + 0 0 100 -2,-0.3 -2,-0.1 -10,-0.2 -8,-0.0 -0.678 67.6 105.1-123.6 82.1 8.0 67.1 5.1
27 27 T S >> S- 0 0 63 -2,-0.4 4,-2.7 -10,-0.0 3,-0.5 -0.890 83.2-100.1-141.9 167.4 7.3 70.8 4.4
28 28 P H 3> S+ 0 0 90 0, 0.0 4,-2.3 0, 0.0 -3,-0.0 0.825 121.1 63.0 -64.0 -26.9 4.5 72.3 2.5
29 29 A H 34 S+ 0 0 71 1,-0.2 -3,-0.0 2,-0.2 -4,-0.0 0.892 113.8 33.7 -62.5 -41.7 6.8 72.8 -0.4
30 30 Y H <4 S+ 0 0 75 -3,-0.5 -1,-0.2 1,-0.1 6,-0.2 0.879 124.3 41.8 -75.3 -46.4 7.1 69.0 -0.6
31 31 c H < S+ 0 0 42 -4,-2.7 -2,-0.2 -14,-0.1 4,-0.2 0.653 101.1 82.7 -79.1 -21.9 3.6 68.0 0.5
32 32 S S >< S- 0 0 64 -4,-2.3 3,-1.9 -5,-0.3 -3,-0.1 0.281 97.8 -28.6 -73.4-159.7 1.6 70.6 -1.4
33 33 T T 3 S+ 0 0 124 1,-0.3 -13,-0.3 -14,-0.0 -1,-0.2 -0.193 130.2 36.1 -56.3 145.7 0.5 70.5 -5.0
34 34 G T 3 S+ 0 0 38 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.283 81.5 148.7 93.4 -9.0 2.8 68.6 -7.3
35 35 d < - 0 0 23 -3,-1.9 -1,-0.3 -4,-0.2 -16,-0.2 -0.419 34.7-160.8 -63.5 123.3 3.3 66.1 -4.4
36 36 Q - 0 0 74 -18,-3.0 2,-0.3 1,-0.2 -1,-0.2 0.814 60.3 -20.6 -76.3 -37.5 3.9 62.7 -6.0
37 37 S B S+D 18 0C 23 -19,-0.7 -19,-2.2 1,-0.1 -1,-0.2 -0.993 113.7 37.6-167.3 165.2 3.1 60.5 -3.0
38 38 Q + 0 0 75 -2,-0.3 -1,-0.1 -21,-0.2 -2,-0.1 0.836 63.9 155.8 55.5 36.5 2.8 60.2 0.8
39 39 d 0 0 50 1,-0.2 -22,-0.1 -22,-0.1 -1,-0.1 0.768 360.0 360.0 -66.8 -29.6 1.4 63.7 0.6
40 40 T 0 0 182 -24,-0.1 -1,-0.2 0, 0.0 -23,-0.1 0.541 360.0 360.0-120.3 360.0 -0.4 63.1 3.9