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) .
2604.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 57.5 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 .
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 .
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 0 150 0, 0.0 23,-1.7 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 141.3 15.2 66.7 -5.1
2 2 Q B +A 23 0A 120 21,-0.2 2,-0.3 9,-0.1 21,-0.2 -0.674 360.0 161.2-101.0 156.7 17.1 63.9 -3.5
3 3 a >> + 0 0 0 19,-1.6 3,-0.8 -2,-0.2 4,-0.7 -0.958 30.2 26.4-161.8 172.5 17.0 63.2 0.2
4 4 G H 3>>S-B 10 0B 6 6,-2.5 5,-3.6 -2,-0.3 4,-0.9 -0.264 116.0 -9.1 71.2-145.3 17.6 60.8 3.0
5 5 R H >45S+ 0 0 188 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.863 140.3 50.1 -58.6 -40.7 20.0 57.9 2.8
6 6 Q H <45S+ 0 0 95 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.853 115.3 46.8 -63.8 -38.8 20.5 58.6 -0.9
7 7 A H 3<5S- 0 0 32 -4,-0.7 -1,-0.2 -3,-0.5 -2,-0.2 0.428 119.3-101.1 -76.8 -20.3 21.1 62.2 -0.0
8 8 G T <<5S- 0 0 77 -4,-0.9 -3,-0.2 -3,-0.7 -2,-0.1 0.705 84.3 -53.4 94.1 16.1 23.5 62.0 2.9
9 9 G S - 0 0 6 4,-0.4 3,-0.6 -2,-0.2 2,-0.2 -0.559 32.2-127.9 -78.3 145.1 13.7 67.9 1.4
13 13 S G > S+ 0 0 87 -2,-0.2 3,-0.8 1,-0.2 -1,-0.1 -0.544 87.4 37.5 -87.1 161.9 13.0 71.6 0.9
14 14 G G 3 S- 0 0 72 1,-0.2 -1,-0.2 -2,-0.2 -2,-0.0 0.647 126.8 -75.4 77.8 12.8 9.5 72.9 0.7
15 15 G G < S+ 0 0 51 -3,-0.6 -1,-0.2 1,-0.2 2,-0.2 0.847 84.3 160.6 70.7 28.3 8.2 70.5 3.4
16 16 L < - 0 0 47 -3,-0.8 -4,-0.4 1,-0.1 2,-0.2 -0.569 42.2-110.9 -85.9 153.6 8.2 67.6 0.9
17 17 c E -C 25 0C 2 8,-1.4 8,-1.9 -2,-0.2 2,-0.6 -0.557 23.1-133.5 -80.3 145.7 8.2 64.0 2.1
18 18 a E -CD 24 37C 1 19,-2.2 18,-3.0 -2,-0.2 19,-0.7 -0.903 23.6-145.3-103.4 116.8 11.3 62.0 1.6
19 19 S > - 0 0 4 4,-2.6 3,-0.8 -2,-0.6 11,-0.1 -0.146 28.9-103.9 -75.7 171.7 10.5 58.6 0.2
20 20 Q T 3 S+ 0 0 126 13,-0.3 -1,-0.1 1,-0.3 -15,-0.1 0.761 124.8 59.7 -63.4 -28.2 12.3 55.3 0.9
21 21 Y T 3 S- 0 0 154 2,-0.1 -1,-0.3 -16,-0.1 3,-0.1 0.763 119.4-111.6 -68.9 -32.9 13.8 55.9 -2.6
22 22 G S < S+ 0 0 0 -3,-0.8 -19,-1.6 1,-0.4 2,-0.3 0.740 74.9 127.1 99.4 29.4 15.3 59.2 -1.5
23 23 Y B -A 2 0A 128 -21,-0.2 -4,-2.6 7,-0.1 2,-0.5 -0.901 54.9-126.7-119.9 152.2 13.1 61.4 -3.7
24 24 b E +C 18 0C 26 -23,-1.7 2,-0.3 -2,-0.3 -6,-0.2 -0.856 48.2 119.7-106.5 127.3 11.1 64.4 -2.6
25 25 G E -C 17 0C 14 -8,-1.9 -8,-1.4 -2,-0.5 2,-0.4 -0.972 57.2-117.2-168.6 168.2 7.4 64.7 -3.3
26 26 S + 0 0 90 -2,-0.3 2,-0.3 -10,-0.2 -2,-0.1 -0.655 68.5 108.5-121.6 78.3 4.0 65.0 -1.6
27 27 T S >> S- 0 0 75 -2,-0.4 4,-2.7 -10,-0.1 3,-0.6 -0.886 81.6-103.5-138.5 165.6 2.0 61.9 -2.5
28 28 S H 3> S+ 0 0 94 -2,-0.3 4,-2.5 1,-0.3 -1,-0.0 0.860 120.7 62.4 -63.4 -30.7 1.1 59.0 -0.4
29 29 A H 34 S+ 0 0 62 1,-0.2 -1,-0.3 2,-0.2 -3,-0.0 0.892 113.6 34.2 -60.4 -41.8 3.8 57.0 -2.2
30 30 Y H <4 S+ 0 0 67 -3,-0.6 -2,-0.2 1,-0.1 -1,-0.2 0.879 123.9 41.3 -76.0 -46.0 6.3 59.4 -0.7
31 31 c H < S+ 0 0 37 -4,-2.7 4,-0.2 -14,-0.1 -2,-0.2 0.652 102.6 83.1 -78.1 -21.7 4.7 60.2 2.7
32 32 S S >< S- 0 0 52 -4,-2.5 3,-1.9 -5,-0.3 -3,-0.1 0.326 97.2 -26.5 -72.0-159.4 3.6 56.6 3.4
33 33 T T 3 S+ 0 0 139 1,-0.3 -13,-0.3 -14,-0.0 -1,-0.2 -0.204 130.4 32.8 -55.4 143.5 5.5 53.8 4.9
34 34 G T 3 S+ 0 0 23 1,-0.3 -1,-0.3 -15,-0.1 2,-0.2 0.336 80.4 152.3 91.9 -5.6 9.2 54.0 4.3
35 35 d < - 0 0 35 -3,-1.9 -1,-0.3 -4,-0.2 -16,-0.2 -0.418 33.1-158.9 -65.7 127.2 9.1 57.8 4.4
36 36 Q - 0 0 47 -18,-3.0 2,-0.3 1,-0.2 -1,-0.2 0.829 60.9 -20.3 -73.9 -40.8 12.5 59.0 5.6
37 37 S B S+D 18 0C 38 -19,-0.7 -19,-2.2 1,-0.1 -1,-0.2 -0.993 113.5 36.0-167.3 164.2 11.5 62.4 6.8
38 38 Q + 0 0 52 -2,-0.3 -1,-0.1 -21,-0.2 -2,-0.1 0.843 63.0 158.3 51.8 40.9 9.0 65.3 6.8
39 39 d 0 0 38 1,-0.3 -22,-0.1 -22,-0.1 -1,-0.1 0.754 360.0 360.0 -66.7 -31.0 6.3 62.7 6.5
40 40 P 0 0 165 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.134 360.0 360.0 -84.6 360.0 3.7 65.0 7.8