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) .
2626.2 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 .
2 5.0 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 .
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 0 170 0, 0.0 23,-1.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 165.0 4.4 67.0 7.2
2 2 Q B +A 23 0A 89 21,-0.2 2,-0.3 9,-0.1 21,-0.2 -0.626 360.0 166.0-102.3 163.5 6.9 65.6 4.7
3 3 a >> + 0 0 0 19,-1.6 3,-0.7 -2,-0.2 4,-0.6 -0.948 31.0 32.0-161.4 173.6 10.6 65.3 5.3
4 4 G H 3>>S-B 10 0B 6 6,-2.5 5,-3.6 -2,-0.3 4,-1.0 -0.302 114.6 -9.2 74.6-146.4 13.8 63.7 4.1
5 5 R H >45S+ 0 0 166 1,-0.3 3,-0.6 2,-0.2 -1,-0.2 0.863 140.5 49.1 -58.9 -41.0 14.6 62.9 0.6
6 6 Q H <45S+ 0 0 88 -3,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.841 114.6 48.6 -65.6 -37.3 11.0 63.6 -0.5
7 7 A H 3<5S- 0 0 36 -4,-0.6 -2,-0.2 -3,-0.4 -1,-0.2 0.464 119.2-101.3 -75.7 -21.7 11.3 66.9 1.4
8 8 G T <<5S- 0 0 77 -4,-1.0 -3,-0.2 -3,-0.6 -2,-0.1 0.685 83.6 -54.2 95.0 15.5 14.5 68.3 0.2
9 9 G S - 0 0 5 4,-0.4 3,-0.6 -2,-0.2 2,-0.2 -0.496 33.4-119.6 -77.8 147.9 10.3 66.9 10.9
13 13 P G > S+ 0 0 74 0, 0.0 3,-0.9 0, 0.0 -1,-0.1 -0.524 89.9 29.4 -81.2 156.1 9.0 69.3 13.5
14 14 G G 3 S- 0 0 79 1,-0.3 -2,-0.0 -2,-0.2 0, 0.0 0.699 127.2 -70.8 73.7 19.5 8.4 68.3 17.1
15 15 G G < S+ 0 0 34 -3,-0.6 -1,-0.3 1,-0.2 2,-0.2 0.856 86.4 161.4 68.7 28.9 11.1 65.7 17.2
16 16 Q < - 0 0 77 -3,-0.9 -4,-0.4 1,-0.1 -1,-0.2 -0.590 41.4-109.8 -88.2 152.8 9.1 63.4 14.9
17 17 c E -C 25 0C 3 8,-1.3 8,-2.0 -2,-0.2 2,-0.7 -0.528 21.3-136.3 -80.1 144.2 10.7 60.6 13.0
18 18 a E -CD 24 37C 0 19,-2.1 18,-3.2 6,-0.2 19,-0.7 -0.899 23.7-147.2-103.3 116.7 11.1 60.8 9.3
19 19 S > - 0 0 1 4,-2.6 3,-0.6 -2,-0.7 11,-0.1 -0.125 30.5-100.9 -77.5 175.8 10.1 57.5 7.6
20 20 Q T 3 S+ 0 0 109 13,-0.3 -1,-0.1 1,-0.3 -15,-0.1 0.764 125.7 59.4 -63.6 -28.8 11.6 56.0 4.5
21 21 Y T 3 S- 0 0 144 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.787 118.3-112.6 -67.3 -34.8 8.4 57.4 2.9
22 22 G S < S+ 0 0 0 -3,-0.6 -19,-1.6 1,-0.4 2,-0.3 0.725 74.9 127.8 99.4 28.9 9.2 60.9 3.9
23 23 W B -A 2 0A 120 -21,-0.2 -4,-2.6 7,-0.1 2,-0.5 -0.885 56.1-124.1-118.4 153.2 6.4 61.3 6.3
24 24 b E +C 18 0C 19 -23,-1.6 2,-0.3 -2,-0.3 -6,-0.2 -0.856 46.2 130.1-106.6 126.7 6.6 62.4 9.9
25 25 G E -C 17 0C 14 -8,-2.0 -8,-1.3 -2,-0.5 -13,-0.1 -0.978 54.4-125.1-166.3 161.3 5.3 60.3 12.8
26 26 T S S+ 0 0 119 -2,-0.3 -8,-0.1 -10,-0.2 -2,-0.0 0.362 71.8 106.8 -85.1 -11.4 6.1 58.8 16.2
27 27 T S > S- 0 0 62 -10,-0.1 4,-2.4 1,-0.1 3,-0.5 -0.246 81.8-107.9 -80.5 172.2 5.4 55.2 15.5
28 28 N H > S+ 0 0 130 1,-0.3 4,-2.5 2,-0.2 -1,-0.1 0.843 117.2 61.3 -64.5 -34.8 7.8 52.3 15.1
29 29 E H 4 S+ 0 0 139 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.874 112.8 37.2 -61.0 -39.6 7.1 52.1 11.4
30 30 Y H 4 S+ 0 0 74 -3,-0.5 -2,-0.2 1,-0.1 6,-0.2 0.882 122.6 41.8 -75.0 -44.9 8.4 55.7 11.1
31 31 c H < S+ 0 0 33 -4,-2.4 -2,-0.2 -14,-0.1 -3,-0.2 0.638 104.2 76.2 -78.2 -21.2 11.2 55.4 13.6
32 32 G S >< S- 0 0 21 -4,-2.5 3,-2.0 1,-0.2 -3,-0.1 0.310 99.0 -18.0 -79.9-152.5 12.5 52.0 12.7
33 33 Q T 3 S+ 0 0 189 1,-0.3 -13,-0.3 -14,-0.0 -1,-0.2 -0.186 131.4 32.6 -53.3 139.8 14.6 50.8 9.7
34 34 G T 3 S+ 0 0 19 1,-0.3 -1,-0.3 -3,-0.1 2,-0.1 0.302 80.4 156.7 94.4 -6.7 14.6 53.3 6.9
35 35 d < - 0 0 26 -3,-2.0 -1,-0.3 1,-0.2 -16,-0.2 -0.336 27.4-164.1 -55.6 115.3 14.3 56.2 9.4
36 36 Q - 0 0 42 -18,-3.2 2,-0.3 1,-0.3 -1,-0.2 0.855 58.7 -30.9 -74.5 -38.9 15.7 59.1 7.6
37 37 S B S+D 18 0C 27 -19,-0.7 -19,-2.1 1,-0.1 -1,-0.3 -0.992 111.0 44.2-169.3 169.8 16.2 61.3 10.6
38 38 Q - 0 0 64 -2,-0.3 -1,-0.1 -21,-0.2 -2,-0.1 0.911 49.7-179.7 53.5 51.5 15.2 62.3 14.0
39 39 d 0 0 79 1,-0.3 -22,-0.2 -22,-0.1 -1,-0.2 0.619 360.0 360.0 -62.3 -9.0 14.8 58.8 15.1
40 40 G 0 0 87 -24,-0.2 -1,-0.3 0, 0.0 -2,-0.1 0.165 360.0 360.0-142.9 360.0 13.8 60.5 18.4