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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5157.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 38.8 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 18.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 .
6 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.1 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+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 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 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 .
1 0 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 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 Y 0 0 279 0, 0.0 2,-0.9 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -48.3 11.6 54.4 51.7
2 2 I - 0 0 126 1,-0.2 0, 0.0 2,-0.1 0, 0.0 -0.710 360.0-176.7 -89.1 109.0 11.4 57.3 54.1
3 3 S + 0 0 102 -2,-0.9 -1,-0.2 3,-0.0 0, 0.0 0.792 53.0 105.2 -70.8 -28.4 7.8 58.0 54.7
4 4 Y S S+ 0 0 192 -3,-0.1 -2,-0.1 2,-0.1 0, 0.0 -0.289 78.4 10.9 -60.7 133.7 8.7 60.9 56.9
5 5 G S S- 0 0 72 1,-0.0 2,-0.5 2,-0.0 0, 0.0 0.061 86.8 -93.9 86.7 162.8 8.1 64.2 55.2
6 6 A - 0 0 103 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.959 33.1-154.4-115.1 133.8 6.3 64.9 52.0
7 7 L - 0 0 135 -2,-0.5 3,-0.1 3,-0.0 -2,-0.0 -0.926 6.3-149.1-111.6 132.0 8.4 65.1 48.9
8 8 S - 0 0 100 -2,-0.5 2,-0.2 1,-0.2 -1,-0.0 -0.080 57.0 -54.2 -79.1-174.2 7.2 67.1 45.9
9 9 A - 0 0 61 1,-0.1 2,-1.7 2,-0.1 -1,-0.2 -0.541 67.9-124.6 -60.5 130.1 8.0 66.1 42.4
10 10 N S S+ 0 0 116 -2,-0.2 -1,-0.1 1,-0.2 -3,-0.0 -0.594 71.4 116.3 -88.0 90.6 11.7 66.0 42.9
11 11 R + 0 0 199 -2,-1.7 -1,-0.2 2,-0.1 -2,-0.1 -0.276 30.4 120.5-146.0 59.5 13.0 68.3 40.3
12 12 I - 0 0 145 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.962 45.1-154.4-125.3 116.5 14.7 71.3 41.9
13 13 P - 0 0 36 0, 0.0 -2,-0.1 0, 0.0 33,-0.0 -0.529 23.5-108.5 -82.7 157.6 18.2 71.8 41.1
14 14 C - 0 0 43 -2,-0.2 3,-0.1 1,-0.1 25,-0.0 -0.141 33.8-100.6 -78.2 172.4 20.5 73.6 43.5
15 15 P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.432 53.9 -75.0 -83.8 170.0 21.9 77.0 43.0
16 16 P - 0 0 44 0, 0.0 23,-0.2 0, 0.0 10,-0.0 -0.395 54.6-102.5 -69.1 148.5 25.4 77.6 41.8
17 17 R - 0 0 151 21,-3.2 2,-0.3 23,-0.1 21,-0.2 -0.363 47.9-173.8 -66.5 147.3 28.1 77.0 44.4
18 18 S - 0 0 93 -3,-0.1 2,-0.3 -2,-0.0 5,-0.1 -0.995 18.3-179.1-147.1 154.2 29.4 80.2 45.8
19 19 G > - 0 0 28 3,-0.3 3,-0.8 -2,-0.3 5,-0.0 -0.984 30.2-128.2-151.4 145.0 32.1 81.4 48.1
20 20 R T 3 S+ 0 0 226 -2,-0.3 -1,-0.1 1,-0.3 0, 0.0 0.930 107.8 38.4 -62.2 -50.8 33.1 84.9 49.3
21 21 S T 3 S+ 0 0 90 2,-0.0 -1,-0.3 0, 0.0 2,-0.2 0.500 112.4 73.8 -80.2 0.3 36.8 84.9 48.4
22 22 Y S < S- 0 0 160 -3,-0.8 2,-0.4 2,-0.0 -3,-0.3 -0.691 70.9-128.0-123.0 167.4 36.2 83.0 45.2
23 23 Y - 0 0 208 -2,-0.2 2,-0.6 -5,-0.1 -2,-0.0 -0.857 15.5-146.6-111.2 143.4 34.9 83.5 41.7
24 24 T - 0 0 58 -2,-0.4 2,-0.5 -5,-0.0 -6,-0.0 -0.941 9.6-149.4-113.4 114.8 32.3 81.2 40.1
25 25 H - 0 0 174 -2,-0.6 2,-0.3 2,-0.0 13,-0.2 -0.677 18.1-164.4 -82.8 126.8 32.7 80.7 36.4
26 26 H - 0 0 85 -2,-0.5 2,-0.3 11,-0.1 11,-0.2 -0.835 5.1-148.7-114.1 153.3 29.3 80.2 34.8
27 27 C - 0 0 50 9,-1.8 2,-0.4 -2,-0.3 -2,-0.0 -0.899 8.9-170.1-120.0 146.7 28.6 78.8 31.4
28 28 Y - 0 0 124 -2,-0.3 2,-0.6 7,-0.2 7,-0.2 -0.999 7.8-155.8-134.3 137.3 25.7 79.5 29.0
29 29 H B > -A 34 0A 105 5,-2.9 5,-1.0 -2,-0.4 -2,-0.0 -0.944 5.2-164.9-120.5 119.4 24.8 77.7 25.9
30 30 A T 5S+ 0 0 67 -2,-0.6 2,-1.9 1,-0.2 -1,-0.2 0.941 80.4 71.5 -64.2 -46.3 22.9 79.4 23.2
31 31 T T 5S+ 0 0 135 1,-0.3 -1,-0.2 2,-0.1 3,-0.0 -0.486 123.6 4.8 -77.7 93.4 22.0 76.3 21.4
32 32 G T 5S- 0 0 47 -2,-1.9 -1,-0.3 1,-0.1 16,-0.2 0.739 102.4-120.8 102.2 40.3 19.5 74.9 23.9
33 33 P T 5 + 0 0 42 0, 0.0 15,-3.1 0, 0.0 16,-0.9 0.337 62.3 133.2 -28.9 99.9 19.6 77.9 26.2
34 34 A E < -AB 29 47A 8 -5,-1.0 -5,-2.9 13,-0.3 13,-0.2 -0.911 46.1-134.2-147.6 161.1 20.7 76.4 29.4
35 35 H E - B 0 46A 60 11,-2.2 11,-2.4 -2,-0.3 2,-0.3 -0.981 12.1-147.9-128.5 129.9 23.3 77.4 31.9
36 36 P E + B 0 45A 35 0, 0.0 -9,-1.8 0, 0.0 2,-0.3 -0.760 26.0 156.3 -91.8 151.8 25.9 75.1 33.5
37 37 Y E - B 0 44A 10 7,-2.2 7,-2.8 -2,-0.3 2,-0.2 -0.969 32.5-117.8-164.5 159.6 27.2 75.6 37.0
38 38 T E + B 0 43A 68 -2,-0.3 -21,-3.2 -13,-0.2 2,-0.3 -0.647 28.8 163.9-102.3 159.2 28.8 73.6 39.8
39 39 R E > - B 0 42A 141 3,-2.1 3,-1.2 -2,-0.2 -25,-0.1 -0.839 62.2 -13.8-165.8 137.5 27.6 72.9 43.3
40 40 G T 3 S- 0 0 44 -2,-0.3 2,-0.4 1,-0.2 -1,-0.2 -0.346 123.2 -39.0 63.2-152.4 28.7 70.3 45.7
41 41 C T 3 S+ 0 0 141 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.325 123.0 76.7-103.1 53.9 30.8 67.8 44.0
42 42 S E < -B 39 0A 77 -3,-1.2 -3,-2.1 -2,-0.4 2,-0.4 -0.989 69.3-127.9-155.5 162.2 28.7 67.7 40.9
43 43 A E -B 38 0A 91 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.903 23.8-166.0-116.0 141.0 28.0 69.7 37.8
44 44 I E -B 37 0A 49 -7,-2.8 -7,-2.2 -2,-0.4 2,-0.5 -0.937 13.8-160.9-130.6 150.6 24.5 70.7 36.6
45 45 T E -B 36 0A 92 -2,-0.3 2,-0.5 -9,-0.2 -2,-0.0 -0.995 13.5-169.9-124.0 123.4 22.9 72.0 33.5
46 46 R E -B 35 0A 100 -11,-2.4 -11,-2.2 -2,-0.5 2,-0.2 -0.965 20.8-126.3-120.2 131.2 19.6 73.7 33.8
47 47 C E -B 34 0A 88 -2,-0.5 -13,-0.3 -13,-0.2 -2,-0.0 -0.511 3.8-148.1 -76.0 138.2 17.5 74.6 30.8
48 48 R 0 0 198 -15,-3.1 -14,-0.2 1,-0.3 -1,-0.2 0.899 360.0 360.0 -66.2 -45.1 16.4 78.2 30.5
49 49 R 0 0 266 -16,-0.9 -1,-0.3 -17,-0.1 -15,-0.1 0.412 360.0 360.0 -86.3 360.0 13.3 77.0 28.8