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 .
71 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4503.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 4.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
5 7.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.4 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 1.4 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 .
2 2.8 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 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 1.4 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+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 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 PARALLEL BRIDGES PER LADDER .
1 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 M 0 0 147 0, 0.0 2,-0.6 0, 0.0 51,-0.3 0.000 360.0 360.0 360.0 161.4 74.0 -27.2 67.8
2 2 L E > -a 53 0A 54 50,-4.3 52,-2.8 48,-0.1 3,-0.8 -0.903 360.0-153.8-114.5 114.0 71.5 -28.1 70.6
3 3 L E 3 S-a 54 0A 96 -2,-0.6 3,-0.2 1,-0.3 52,-0.1 -0.744 82.3 -21.1-105.0 119.0 69.9 -31.4 70.7
4 4 E T 3 S- 0 0 85 50,-1.2 2,-3.2 -2,-0.7 -1,-0.3 0.952 72.9-176.6 42.0 54.8 66.7 -31.2 72.5
5 5 T < - 0 0 42 -3,-0.8 -1,-0.2 1,-0.2 47,-0.1 -0.579 18.3-158.5 -79.9 83.8 67.8 -28.1 74.1
6 6 D - 0 0 74 -2,-3.2 3,-0.3 -3,-0.2 -1,-0.2 0.513 5.2-148.6 -59.3 -19.6 64.5 -28.6 75.7
7 7 A - 0 0 30 1,-0.2 -1,-0.2 -3,-0.1 8,-0.2 0.630 29.7-119.4 63.2 14.5 64.4 -25.0 76.6
8 8 S + 0 0 93 1,-0.2 -1,-0.2 7,-0.0 2,-0.1 0.206 57.1 155.3 53.8 60.2 62.4 -25.9 79.5
9 9 R - 0 0 86 -3,-0.3 2,-0.2 7,-0.2 -1,-0.2 -0.114 34.7-108.9-154.1 179.7 59.4 -24.2 79.0
10 10 N - 0 0 80 5,-1.3 -1,-0.1 3,-0.5 0, 0.0 -0.658 45.4 -84.1-146.4 157.3 55.8 -23.6 79.4
11 11 K S S- 0 0 180 -2,-0.2 26,-0.1 1,-0.2 3,-0.0 0.910 118.4 -30.9 -54.3 -50.9 52.4 -23.6 77.9
12 12 P S S+ 0 0 45 0, 0.0 -1,-0.2 0, 0.0 20,-0.1 0.572 107.1 121.5-101.9 -17.8 53.2 -20.2 76.5
13 13 S S S- 0 0 56 -4,-0.1 -3,-0.5 3,-0.1 2,-0.3 -0.154 88.3 -47.1 -83.7 124.8 55.4 -18.8 79.0
14 14 S S S+ 0 0 87 -5,-0.1 -5,-0.1 -2,-0.1 0, 0.0 -0.544 124.0 42.2 54.0-123.3 58.7 -17.9 77.5
15 15 Y S S- 0 0 132 -2,-0.3 -5,-1.3 -8,-0.2 14,-0.0 -0.086 88.3-117.9 -88.2 164.6 59.9 -20.6 75.5
16 16 I - 0 0 2 1,-0.3 -7,-0.2 -7,-0.2 -1,-0.1 -0.038 8.2-107.4-116.5 164.9 57.5 -22.4 73.3
17 17 P - 0 0 20 0, 0.0 13,-0.3 0, 0.0 -1,-0.3 -0.401 60.0 -97.2 -68.0 177.7 55.7 -25.4 72.3
18 18 L S S- 0 0 37 1,-0.1 10,-0.1 11,-0.1 11,-0.1 0.406 81.2-129.6 -77.3 6.6 57.2 -26.7 69.1
19 19 C - 0 0 16 1,-0.1 20,-0.2 2,-0.1 -1,-0.1 0.573 11.6-111.1 85.0 148.6 54.1 -24.7 68.6
20 20 G S S+ 0 0 43 18,-0.6 19,-0.2 17,-0.2 4,-0.1 0.713 91.7 50.6 -86.5 -19.9 51.1 -25.3 66.7
21 21 S S S+ 0 0 49 17,-0.3 18,-0.3 2,-0.1 -1,-0.1 0.381 84.4 62.9-123.9 1.0 51.1 -23.0 63.8
22 22 D S S- 0 0 16 2,-0.2 2,-0.5 16,-0.2 19,-0.1 -0.344 115.2 -51.9 -90.8-167.7 54.0 -22.7 61.6
23 23 N S >> S- 0 0 97 19,-0.4 4,-1.1 1,-0.1 3,-1.0 -0.719 78.2-103.9 -52.4 131.0 55.2 -25.4 59.6
24 24 S T 34 S- 0 0 73 -2,-0.5 -2,-0.2 1,-0.4 -1,-0.1 0.733 102.1 -3.5 -64.2 -39.6 55.3 -27.4 62.6
25 25 C T 34 S+ 0 0 1 2,-0.1 -1,-0.4 39,-0.1 46,-0.1 0.055 106.7 86.8-145.6 51.2 59.0 -27.0 62.7
26 26 G T <4 S+ 0 0 13 -3,-1.0 20,-0.6 16,-0.2 17,-0.2 0.895 121.2 0.1 -60.5 -51.8 60.5 -25.2 59.9
27 27 G S < S- 0 0 0 -4,-1.1 15,-0.3 15,-0.5 13,-0.2 0.235 85.9-179.6-106.5 -3.3 60.0 -22.1 61.7
28 28 L + 0 0 0 -5,-0.4 2,-0.3 -10,-0.1 -12,-0.1 0.219 16.5 141.1 -70.7 118.2 58.4 -22.9 64.8
29 29 W B -C 40 0B 61 11,-0.8 11,-1.9 13,-0.1 13,-0.1 -0.846 40.3-141.7-153.0 128.4 57.6 -20.1 67.1
30 30 C - 0 0 0 -13,-0.3 8,-0.6 -2,-0.3 3,-0.3 0.552 13.4-178.2 -52.4 -34.0 54.6 -19.5 69.4
31 31 P - 0 0 67 0, 0.0 7,-0.2 0, 0.0 2,-0.2 0.781 45.3-134.9 -1.7 88.1 53.7 -15.7 69.3
32 32 R - 0 0 96 5,-0.1 5,-0.2 -20,-0.1 4,-0.1 -0.386 16.4-145.8-104.2 121.4 51.2 -17.0 71.7
33 33 K - 0 0 157 3,-0.9 3,-0.2 -3,-0.3 4,-0.1 0.235 36.4-109.3-101.0 10.8 47.8 -15.7 71.1
34 34 G S S+ 0 0 81 1,-0.7 -1,-0.2 4,-0.1 2,-0.1 0.286 108.0 35.2 85.4 -1.5 46.5 -15.4 74.6
35 35 G S S+ 0 0 67 1,-0.6 -1,-0.7 0, 0.0 2,-0.1 -0.017 128.9 4.7 -99.8-104.1 44.3 -18.1 74.2
36 36 K S S- 0 0 184 -3,-0.2 -3,-0.9 -2,-0.1 -1,-0.6 -0.320 93.0 -96.7 -59.3 139.9 45.4 -20.9 72.0
37 37 Y - 0 0 84 -5,-0.2 -17,-0.2 -4,-0.1 -5,-0.1 -0.604 37.0-168.2 -80.5 136.6 48.9 -20.6 70.8
38 38 S - 0 0 27 -8,-0.6 -18,-0.6 -2,-0.4 2,-0.3 -0.005 8.8-149.1 -77.2-178.1 49.7 -19.1 67.4
39 39 C - 0 0 20 -18,-0.3 2,-0.4 -19,-0.2 -9,-0.2 -0.867 17.9-112.1-129.0-177.2 52.9 -19.3 65.8
40 40 I B -C 29 0B 72 -11,-1.9 2,-2.3 -2,-0.3 -11,-0.8 -0.883 30.3-122.9 -98.7 135.7 54.8 -17.1 63.4
41 41 S + 0 0 99 -2,-0.4 2,-0.3 -19,-0.1 -19,-0.1 -0.505 57.5 146.4 -89.0 68.3 55.2 -18.5 60.1
42 42 M - 0 0 57 -2,-2.3 -15,-0.5 -15,-0.3 -19,-0.4 -0.686 35.8-151.3 -68.8 148.9 58.9 -18.2 60.1
43 43 T - 0 0 75 -2,-0.3 -16,-0.3 -17,-0.2 -2,-0.1 -0.956 42.9 -30.3-130.0 142.0 60.2 -21.0 58.3
44 44 C S S+ 0 0 65 -2,-0.4 -17,-0.2 -21,-0.1 25,-0.1 0.343 105.0 80.6 65.1 17.4 63.4 -23.0 58.5
45 45 D > + 0 0 88 23,-0.1 2,-3.9 3,-0.0 3,-0.6 -0.192 31.4 137.8-129.2 42.1 66.0 -20.6 59.6
46 46 I T 3 + 0 0 15 -20,-0.6 7,-0.3 1,-0.3 6,-0.2 -0.343 43.0 132.1 -84.0 68.3 65.6 -20.4 63.3
47 47 Q T 3 + 0 0 82 -2,-3.9 3,-0.4 1,-0.1 2,-0.4 0.798 46.3 53.3 -94.4 -35.4 69.3 -20.6 62.8
48 48 E S < S+ 0 0 141 -3,-0.6 -1,-0.1 1,-0.2 -3,-0.0 -0.933 113.1 12.7-132.8 142.1 70.7 -17.9 64.9
49 49 D S S+ 0 0 179 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.631 110.6 94.5 57.1 24.2 70.3 -16.9 68.5
50 50 C S S- 0 0 5 -3,-0.4 -48,-0.1 16,-0.0 16,-0.0 -0.785 74.3-161.5-130.5 78.6 68.9 -20.4 68.1
51 51 P - 0 0 89 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 0.572 65.6 -78.1 -58.4 -9.1 72.2 -21.8 69.0
52 52 K - 0 0 72 -51,-0.3 -50,-4.3 -6,-0.2 2,-0.4 0.701 41.6-149.2 140.9 99.2 70.4 -24.5 67.3
53 53 L E -a 2 0A 13 -7,-0.3 13,-3.0 13,-0.3 2,-0.4 -0.616 38.1-145.2 -66.1 128.4 67.6 -26.7 68.6
54 54 V E +aB 3 65A 11 -52,-2.8 -50,-1.2 -2,-0.4 11,-0.3 -0.912 43.9 28.9-108.4 133.0 68.2 -30.0 66.6
55 55 R E + B 0 64A 95 9,-1.7 8,-4.6 13,-0.7 9,-2.4 0.759 21.9 157.0 114.7 113.9 66.1 -32.7 65.0
56 56 C + 0 0 0 7,-0.3 13,-0.1 6,-0.3 9,-0.1 0.153 44.7 134.9 -99.8 2.5 62.6 -32.7 63.6
57 57 K S S- 0 0 131 1,-0.3 12,-0.0 7,-0.2 -2,-0.0 0.558 92.3 -63.3 -60.2 -42.7 64.0 -35.6 61.8
58 58 D S S+ 0 0 131 13,-0.1 -1,-0.3 3,-0.1 -2,-0.0 0.156 97.9 126.5-161.0 51.0 60.9 -37.7 62.5
59 59 S - 0 0 34 1,-0.1 4,-0.1 2,-0.1 0, 0.0 -0.823 60.3-145.8 -63.9 123.2 61.0 -37.9 66.2
60 60 P S S+ 0 0 111 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 0.672 98.9 73.3 -86.0 -6.4 57.5 -36.6 66.2
61 61 G S S- 0 0 45 3,-0.0 -2,-0.1 -3,-0.0 -3,-0.1 -0.688 92.1-162.0 -71.9 64.5 58.9 -35.0 69.3
62 62 P - 0 0 20 0, 0.0 -6,-0.3 0, 0.0 -7,-0.1 -0.219 27.9-165.5 -61.3 139.6 60.8 -32.8 66.9
63 63 Y - 0 0 53 -8,-4.6 2,-0.3 1,-0.2 -7,-0.3 0.637 42.0-174.0 -82.5 -22.0 63.6 -31.1 68.5
64 64 C E +B 55 0A 0 -9,-2.4 -9,-1.7 1,-0.2 -1,-0.2 -0.502 29.7 51.0 71.5-114.9 63.4 -28.9 65.4
65 65 M E +B 54 0A 1 -2,-0.3 -11,-0.3 -11,-0.3 2,-0.3 0.518 27.7 138.2 -67.7 -53.8 65.6 -26.2 64.0
66 66 E S S- 0 0 39 -13,-3.0 -13,-0.3 1,-0.4 -1,-0.2 -0.572 104.9 -80.4 45.4-124.2 69.4 -26.2 63.5
67 67 G S S+ 0 0 23 -2,-0.3 2,-0.6 -15,-0.1 -1,-0.4 0.121 125.3 93.9 -95.6 2.0 68.4 -24.6 60.6
68 68 F + 0 0 98 -4,-0.1 -13,-0.7 -23,-0.1 2,-0.4 -0.812 43.0 153.4 -94.0 115.5 67.8 -28.1 59.7
69 69 C - 0 0 25 -2,-0.6 -4,-0.1 -14,-0.1 -44,-0.0 -1.000 24.7-162.4-131.1 120.8 64.5 -29.8 60.2
70 70 T 0 0 75 -2,-0.4 -1,-0.1 1,-0.2 -13,-0.1 0.946 360.0 360.0 -65.8 -42.8 63.3 -32.7 58.1
71 71 C 0 0 61 -46,-0.1 -1,-0.2 -48,-0.0 -7,-0.1 -0.876 360.0 360.0-163.3 360.0 59.7 -32.6 58.8