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 .
63 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5517.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 33.3 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 .
8 12.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 4.8 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 .
9 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.6 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 .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 M 0 0 148 0, 0.0 2,-0.3 0, 0.0 23,-0.0 0.000 360.0 360.0 360.0-135.2 24.6 -5.9 50.5
2 2 A - 0 0 13 22,-0.0 2,-0.2 53,-0.0 24,-0.1 -0.980 360.0 -66.3 167.3-172.9 23.8 -6.4 46.8
3 3 S - 0 0 29 -2,-0.3 3,-0.5 1,-0.1 53,-0.1 -0.606 41.0-112.9-102.0 169.3 25.2 -7.1 43.5
4 4 V S S+ 0 0 103 -2,-0.2 -1,-0.1 1,-0.2 52,-0.1 0.807 105.0 74.2 -66.6 -30.7 27.6 -5.0 41.4
5 5 A + 0 0 57 50,-0.3 -1,-0.2 2,-0.0 51,-0.1 0.813 65.1 113.3 -58.5 -39.8 25.0 -4.4 38.8
6 6 E - 0 0 49 -3,-0.5 3,-0.1 49,-0.3 2,-0.1 0.064 58.7-138.6 -46.5 138.3 22.8 -1.9 40.7
7 7 S > - 0 0 78 1,-0.2 3,-0.5 2,-0.1 2,-0.1 -0.179 33.5 -71.7 -87.3-178.7 22.8 1.7 39.3
8 8 S T 3 S+ 0 0 107 1,-0.2 -1,-0.2 -2,-0.1 13,-0.0 -0.385 111.7 29.7 -76.1 156.4 23.0 4.9 41.2
9 9 G T 3 S+ 0 0 74 1,-0.2 2,-0.2 10,-0.1 -1,-0.2 0.806 81.3 164.4 70.6 31.7 20.1 6.2 43.2
10 10 V < - 0 0 18 -3,-0.5 9,-2.0 8,-0.1 2,-0.5 -0.574 25.8-153.8 -85.9 146.0 18.8 2.7 44.0
11 11 V E -A 18 0A 68 -2,-0.2 7,-0.3 7,-0.2 2,-0.2 -0.963 24.6-115.6-115.3 134.3 16.3 2.2 46.7
12 12 E E >> -A 17 0A 24 5,-3.6 4,-1.2 -2,-0.5 5,-0.9 -0.533 23.6-145.9 -70.6 133.3 16.1 -1.1 48.5
13 13 V T 45S+ 0 0 132 -2,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.930 86.7 44.7 -67.0 -51.5 12.8 -2.7 47.7
14 14 I T 45S+ 0 0 97 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.966 122.1 32.7 -66.5 -52.5 12.0 -4.5 50.9
15 15 E T 45S- 0 0 51 2,-0.1 -1,-0.2 1,-0.0 -2,-0.2 0.701 96.8-128.2 -77.3 -19.9 12.9 -2.0 53.5
16 16 L T <5 + 0 0 152 -4,-1.2 2,-0.4 1,-0.3 -3,-0.2 0.922 61.0 149.8 65.7 41.1 11.9 1.0 51.5
17 17 I E < -A 12 0A 5 -5,-0.9 -5,-3.6 13,-0.1 -1,-0.3 -0.926 46.1-127.5-113.8 130.7 15.4 2.2 52.4
18 18 S E -A 11 0A 62 -2,-0.4 11,-2.5 -7,-0.3 2,-0.5 -0.441 30.7-103.6 -76.8 151.9 17.4 4.4 50.1
19 19 D E -B 28 0B 28 -9,-2.0 9,-0.2 9,-0.2 3,-0.2 -0.659 26.4-161.7 -75.1 121.3 20.9 3.4 49.2
20 20 G E S- 0 0B 51 7,-0.9 2,-0.3 -2,-0.5 -1,-0.2 0.920 74.6 -10.0 -69.4 -44.6 23.3 5.5 51.2
21 21 G E - 0 0B 25 6,-0.4 6,-1.9 -3,-0.1 2,-0.9 -0.989 58.7-137.9-155.4 145.3 26.2 4.7 48.9
22 22 N E +B 26 0B 57 -2,-0.3 4,-0.2 4,-0.2 2,-0.1 -0.756 43.5 145.9-110.2 86.8 26.7 2.4 46.0
23 23 D S S- 0 0 111 2,-1.4 4,-0.1 -2,-0.9 -2,-0.0 -0.095 79.5 -71.3 -92.3-159.4 30.2 1.1 46.5
24 24 L S S+ 0 0 137 -2,-0.1 2,-0.1 2,-0.1 -22,-0.0 0.949 131.6 57.0 -62.4 -40.8 30.8 -2.4 45.4
25 25 P S S- 0 0 55 0, 0.0 -2,-1.4 0, 0.0 2,-0.7 -0.472 95.9-120.0 -79.5 161.1 28.7 -3.3 48.4
26 26 R E -B 22 0B 21 -4,-0.2 2,-0.3 -2,-0.1 -4,-0.2 -0.910 28.9-157.6-104.4 116.7 25.2 -1.9 48.7
27 27 K E - 0 0B 127 -6,-1.9 -7,-0.9 -2,-0.7 2,-0.5 -0.654 9.2-136.2 -92.1 149.2 25.0 0.2 51.8
28 28 I E -B 19 0B 32 -2,-0.3 -9,-0.2 -9,-0.2 4,-0.1 -0.907 0.9-150.8-106.5 131.4 21.7 0.9 53.4
29 29 M S S+ 0 0 147 -11,-2.5 -1,-0.2 -2,-0.5 -10,-0.1 0.922 91.1 41.1 -63.1 -41.5 21.1 4.4 54.5
30 30 S S S- 0 0 64 -12,-0.5 2,-0.2 1,-0.1 -10,-0.1 -0.337 107.1 -92.6 -92.0 176.5 18.8 3.0 57.1
31 31 G - 0 0 56 -2,-0.1 2,-0.7 -16,-0.1 -1,-0.1 -0.535 41.0-109.1 -83.8 165.0 19.6 -0.1 59.1
32 32 R - 0 0 192 -2,-0.2 2,-0.1 -4,-0.1 5,-0.1 -0.850 35.9-143.3 -94.1 121.4 18.3 -3.3 57.8
33 33 H - 0 0 138 -2,-0.7 -18,-0.0 1,-0.2 -3,-0.0 -0.465 5.4-149.6 -80.1 157.4 15.7 -4.4 60.1
34 34 G + 0 0 43 -2,-0.1 -1,-0.2 2,-0.1 2,-0.1 0.532 59.2 97.5 -90.3-118.5 15.3 -8.1 60.8
35 35 G S S- 0 0 69 1,-0.2 2,-1.6 2,-0.0 0, 0.0 -0.467 109.2 -6.9 67.9-137.9 11.8 -9.2 61.6
36 36 I S S+ 0 0 168 -2,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.391 113.8 98.2 -92.5 64.2 10.3 -10.6 58.5
37 37 C + 0 0 32 -2,-1.6 2,-0.1 -5,-0.1 -1,-0.1 -0.639 45.0 167.9-147.7 86.1 13.2 -9.6 56.3
38 38 P - 0 0 107 0, 0.0 2,-0.0 0, 0.0 -2,-0.0 -0.424 42.3 -90.1 -87.4 173.0 15.7 -12.3 55.6
39 39 R - 0 0 219 -2,-0.1 2,-0.6 1,-0.1 0, 0.0 -0.268 42.6-108.3 -76.8 168.9 18.4 -12.2 53.0
40 40 I - 0 0 85 -2,-0.0 -1,-0.1 1,-0.0 2,-0.0 -0.896 32.9-141.7-107.7 124.0 17.7 -13.5 49.5
41 41 L - 0 0 128 -2,-0.6 -1,-0.0 1,-0.1 0, 0.0 -0.208 14.8-115.1 -79.0 166.3 19.4 -16.7 48.6
42 42 M - 0 0 161 3,-0.0 3,-0.1 14,-0.0 -1,-0.1 -0.931 36.5-135.3-104.9 125.3 20.9 -17.6 45.3
43 43 P - 0 0 84 0, 0.0 2,-0.1 0, 0.0 0, 0.0 -0.252 27.5 -82.0 -78.0 166.2 19.1 -20.5 43.7
44 44 C - 0 0 123 1,-0.1 2,-0.3 -2,-0.0 0, 0.0 -0.385 48.6-126.5 -65.0 138.4 20.4 -23.6 42.0
45 45 K - 0 0 78 -2,-0.1 2,-0.1 -3,-0.1 4,-0.1 -0.691 15.8-145.0 -92.2 142.6 21.3 -22.9 38.5
46 46 T - 0 0 91 2,-0.5 4,-0.1 -2,-0.3 -1,-0.0 -0.341 37.5 -94.0 -90.5-179.4 19.9 -24.9 35.7
47 47 D S S+ 0 0 146 -2,-0.1 -1,-0.1 2,-0.1 2,-0.0 0.982 113.4 65.6 -61.3 -49.7 22.0 -25.8 32.7
48 48 D S S- 0 0 119 1,-0.1 -2,-0.5 -3,-0.0 2,-0.0 -0.372 95.2-114.7 -71.8 149.3 20.6 -22.8 30.9
49 49 D - 0 0 95 -4,-0.1 2,-0.3 -2,-0.0 11,-0.1 -0.273 30.7-163.2 -80.4 168.9 21.5 -19.5 32.3
50 50 C - 0 0 58 9,-0.3 9,-1.2 7,-0.1 2,-0.4 -0.859 15.2-134.2-141.2 172.2 19.0 -17.1 33.9
51 51 M - 0 0 114 -2,-0.3 2,-0.8 7,-0.2 7,-0.2 -0.985 14.6-144.5-132.5 124.7 18.9 -13.5 34.8
52 52 L - 0 0 64 -2,-0.4 2,-2.5 5,-0.1 6,-0.0 -0.814 10.3-146.7 -91.6 118.5 17.5 -12.6 38.1
53 53 D S S+ 0 0 145 -2,-0.8 2,-0.2 4,-0.1 4,-0.1 -0.484 76.4 64.6 -82.6 71.6 15.6 -9.4 37.6
54 54 C S S- 0 0 89 -2,-2.5 -2,-0.0 2,-1.0 -48,-0.0 -0.590 120.0 -44.7-156.9-145.0 16.6 -8.2 41.1
55 55 R S S+ 0 0 50 -2,-0.2 -50,-0.3 -50,-0.1 -49,-0.3 0.928 115.7 88.8 -64.1 -40.9 19.8 -7.3 42.8
56 56 C S S- 0 0 19 -51,-0.1 -2,-1.0 1,-0.1 2,-0.3 -0.086 70.8-145.2 -60.9 153.1 21.2 -10.4 41.2
57 57 L - 0 0 92 -4,-0.1 -5,-0.1 1,-0.1 -7,-0.1 -0.733 36.9 -77.9-113.7 162.7 22.7 -10.3 37.8
58 58 S - 0 0 41 -2,-0.3 2,-0.4 -7,-0.2 -7,-0.2 -0.321 45.9-121.3 -64.3 146.8 22.5 -13.1 35.2
59 59 N S S+ 0 0 81 -9,-1.2 -9,-0.3 2,-0.1 2,-0.2 -0.746 71.1 67.6 -88.0 135.5 24.8 -16.0 35.8
60 60 G S S- 0 0 30 -2,-0.4 2,-0.5 -11,-0.1 0, 0.0 -0.788 79.6 -88.3 143.1 174.7 27.2 -16.6 32.9
61 61 Y - 0 0 209 -2,-0.2 2,-1.1 0, 0.0 -2,-0.1 -0.979 27.0-139.2-122.3 131.1 30.1 -15.0 31.2
62 62 C 0 0 140 -2,-0.5 -2,-0.0 1,-0.3 0, 0.0 -0.771 360.0 360.0 -92.2 103.6 29.6 -12.5 28.4
63 63 G 0 0 132 -2,-1.1 -1,-0.3 0, 0.0 0, 0.0 0.969 360.0 360.0 55.6 360.0 32.2 -13.5 26.0