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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4134.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 61.2 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 .
13 26.5 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 .
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 .
5 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 .
8 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.1 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 1 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 .
0 0 0 1 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 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 0 230 0, 0.0 46,-0.3 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-142.4 0.4 -13.8 -0.2
2 2 T - 0 0 23 44,-0.1 2,-0.5 1,-0.1 42,-0.0 -0.482 360.0-118.3 -75.8 148.6 2.7 -11.4 1.6
3 3 a E -A 45 0A 53 42,-2.1 42,-2.4 -2,-0.1 2,-0.1 -0.795 30.6-130.6 -92.0 129.4 3.0 -11.9 5.3
4 4 H E -A 44 0A 125 -2,-0.5 2,-0.4 40,-0.2 40,-0.2 -0.433 19.5-166.9 -80.5 150.4 1.7 -8.9 7.2
5 5 D E -A 43 0A 86 38,-2.8 38,-3.4 -2,-0.1 22,-0.0 -0.997 27.4-113.8-134.1 136.4 3.6 -7.2 9.9
6 6 L E -A 42 0A 115 -2,-0.4 36,-0.2 36,-0.2 2,-0.2 -0.355 31.5-149.3 -69.4 151.6 2.0 -4.8 12.3
7 7 I - 0 0 15 34,-1.7 -1,-0.1 1,-0.2 34,-0.1 -0.434 38.2 -51.9-112.4-175.2 3.3 -1.2 12.0
8 8 M - 0 0 129 -2,-0.2 33,-0.3 1,-0.1 -1,-0.2 -0.227 64.5 -97.0 -66.2 152.4 3.6 1.5 14.6
9 9 K S S+ 0 0 186 -3,-0.1 2,-0.2 31,-0.1 -1,-0.1 -0.259 70.3 96.2 -70.5 148.3 0.6 2.5 16.8
10 10 R S S- 0 0 178 2,-0.0 31,-0.2 31,-0.0 2,-0.1 -0.828 81.5 -61.8 156.3 176.3 -1.6 5.4 16.0
11 11 D S S- 0 0 122 -2,-0.2 2,-0.4 29,-0.1 29,-0.1 -0.418 70.2-114.9 -74.9 168.3 -5.0 6.0 14.3
12 12 b + 0 0 16 27,-0.3 2,-0.3 -2,-0.1 27,-0.1 -0.926 36.4 173.3-132.8 145.7 -4.6 4.9 10.7
13 13 D > - 0 0 99 -2,-0.4 4,-0.5 1,-0.1 5,-0.0 -0.855 30.8-131.8-124.4 150.9 -4.6 6.2 7.1
14 14 E H > S+ 0 0 136 -2,-0.3 4,-2.6 3,-0.2 5,-0.2 0.961 95.2 41.6 -73.8 -54.9 -3.7 4.0 4.1
15 15 A H > S+ 0 0 65 2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.924 118.0 43.1 -66.8 -47.5 -1.3 6.0 2.0
16 16 T H > S+ 0 0 84 1,-0.2 4,-3.1 2,-0.2 -1,-0.2 0.893 113.9 56.5 -65.3 -35.6 0.8 7.5 4.7
17 17 c H X S+ 0 0 1 -4,-0.5 4,-2.1 2,-0.2 -2,-0.2 0.928 109.0 43.5 -59.6 -48.5 0.7 4.1 6.2
18 18 V H X S+ 0 0 49 -4,-2.6 4,-2.3 12,-0.3 -2,-0.2 0.945 115.0 49.8 -65.9 -42.3 2.1 2.4 3.2
19 19 N H X S+ 0 0 73 -4,-2.7 4,-2.2 1,-0.2 5,-0.2 0.899 110.2 49.9 -62.3 -41.7 4.7 5.1 2.7
20 20 M H X>S+ 0 0 30 -4,-3.1 4,-2.2 1,-0.2 5,-0.9 0.921 109.8 52.2 -62.4 -42.3 5.8 4.9 6.3
21 21 d I <>S+ 0 0 0 -4,-2.1 6,-3.0 -5,-0.2 5,-0.7 0.892 108.2 52.1 -61.3 -42.2 6.1 1.2 5.9
22 22 Q I <5S+ 0 0 109 -4,-2.3 4,-0.4 4,-0.3 -2,-0.2 0.971 119.1 30.6 -62.3 -54.9 8.3 1.6 2.9
23 23 Q I <5S+ 0 0 135 -4,-2.2 -2,-0.2 2,-0.2 -3,-0.2 0.979 132.3 26.7 -72.2 -56.4 10.8 3.9 4.3
24 24 K I <5S+ 0 0 149 -4,-2.2 -3,-0.2 -5,-0.2 -2,-0.1 0.979 134.1 30.9 -72.5 -56.4 11.0 3.0 8.0
25 25 W I -B 38 0A 67 3,-1.7 3,-2.8 -2,-1.1 2,-0.1 -0.454 58.2 -56.8 -76.6 165.4 -9.0 -4.8 12.5
36 36 F T 3 S- 0 0 178 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 -0.264 119.5 -20.5 -57.0 119.1 -12.3 -5.1 14.3
37 37 N T 3 S+ 0 0 133 -2,-0.1 2,-0.3 -3,-0.1 -1,-0.3 0.670 129.9 77.9 55.4 26.7 -13.6 -1.6 14.9
38 38 V E < S- B 0 35A 84 -3,-2.8 -3,-1.7 2,-0.1 2,-0.6 -0.963 72.0-137.8-156.3 139.6 -10.2 -0.1 14.4
39 39 M E - B 0 34A 85 -2,-0.3 2,-0.4 -5,-0.3 -27,-0.3 -0.884 29.3-177.5-101.4 127.1 -8.2 0.6 11.4
40 40 S E - B 0 33A 31 -7,-2.9 -7,-0.8 -2,-0.6 2,-0.3 -0.953 29.0-112.2-126.2 145.5 -4.6 -0.4 11.9
41 41 c E - B 0 32A 6 -2,-0.4 -34,-1.7 -33,-0.3 2,-0.5 -0.547 32.6-168.0 -76.8 131.2 -1.6 0.0 9.7
42 42 I E -AB 6 31A 7 -11,-3.2 -11,-2.3 -2,-0.3 -36,-0.2 -0.986 9.5-147.2-127.1 126.3 -0.2 -3.2 8.4
43 43 d E -AB 5 30A 0 -38,-3.4 -38,-2.8 -2,-0.5 2,-0.5 -0.588 12.2-141.0 -83.7 148.5 3.1 -3.6 6.7
44 44 N E +AB 4 29A 32 -15,-3.4 -15,-1.4 -40,-0.2 -16,-1.2 -0.958 20.7 178.1-116.2 127.4 3.5 -6.2 4.0
45 45 F E -A 3 0A 58 -42,-2.4 -42,-2.1 -2,-0.5 2,-0.3 -0.988 33.4-117.6-124.5 134.0 6.7 -8.1 3.8
46 46 P - 0 0 89 0, 0.0 -44,-0.1 0, 0.0 2,-0.1 -0.545 34.4-128.5 -68.7 131.6 7.3 -10.8 1.2
47 47 a - 0 0 83 -46,-0.3 2,-0.2 -2,-0.3 -43,-0.0 -0.437 19.0-148.3 -81.5 158.3 7.9 -14.0 3.0
48 48 Q 0 0 184 1,-0.2 -1,-0.0 -2,-0.1 0, 0.0 -0.662 360.0 360.0-116.0 170.2 10.8 -16.2 2.3
49 49 V 0 0 213 -2,-0.2 -1,-0.2 0, 0.0 -2,-0.0 0.958 360.0 360.0 -82.3 360.0 11.2 -19.9 2.4