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 .
101 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5633.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
55 54.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
12 11.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 .
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 .
11 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 3.0 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 1 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
2 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 .
1 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 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 D 0 0 71 0, 0.0 2,-0.1 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 177.3 -3.0 37.6 2.6
2 2 H - 0 0 40 19,-0.4 3,-0.3 53,-0.1 20,-0.1 0.119 360.0 -31.3-115.4-124.6 -3.5 41.3 2.8
3 3 L S S- 0 0 0 1,-0.3 2,-0.3 -2,-0.1 19,-0.2 0.993 141.4 -23.9 -61.5 -47.5 -0.2 42.7 3.8
4 4 I B S+Ab 21 22A 0 17,-1.2 17,-2.2 1,-0.0 19,-1.6 -0.781 86.0 140.5-155.2 109.0 0.4 39.5 5.6
5 5 K S S- 0 0 139 -2,-0.3 15,-0.4 -3,-0.3 14,-0.1 0.819 94.6 -6.3-123.2 -50.8 -2.6 37.6 6.7
6 6 G S S+ 0 0 51 13,-0.1 2,-1.0 15,-0.1 -2,-0.0 -0.090 95.3 141.8 -94.5 23.9 -1.9 34.1 6.2
7 7 H - 0 0 4 14,-0.2 2,-0.2 1,-0.1 75,-0.1 -0.460 43.5-148.9 -87.5 104.2 1.2 35.0 4.5
8 8 I + 0 0 86 -2,-1.0 76,-0.3 74,-0.2 2,-0.2 -0.487 26.3 160.6 -94.7 138.8 3.5 32.3 5.8
9 9 Y - 0 0 10 3,-0.2 77,-0.1 -2,-0.2 78,-0.1 -0.807 59.5-108.9-131.1 166.1 7.1 32.8 6.4
10 10 D S S- 0 0 97 75,-0.6 77,-0.1 -2,-0.2 76,-0.1 0.944 102.9 -61.1 -67.0 -42.8 9.7 31.0 8.4
11 11 V S S+ 0 0 41 75,-0.1 2,-0.2 74,-0.1 -3,-0.1 0.303 88.3 140.0-176.3 87.4 9.0 34.3 10.1
12 12 P S S+ 0 0 1 0, 0.0 2,-0.5 0, 0.0 -3,-0.2 -0.488 71.1 29.2 -62.0 171.7 9.5 37.5 8.4
13 13 V S S+ 0 0 1 -2,-0.2 18,-1.6 16,-0.1 2,-0.4 -0.619 105.1 41.9 68.8-105.7 6.7 39.8 9.2
14 14 C B +c 31 0B 3 5,-0.6 18,-0.2 -2,-0.5 3,-0.1 -0.643 25.0 165.9-100.1 131.1 4.9 39.4 12.5
15 15 D + 0 0 43 16,-1.3 -1,-0.2 17,-0.5 20,-0.2 0.004 55.8 125.1 -92.3 12.8 6.4 38.8 15.8
16 16 C S S- 0 0 22 2,-0.3 3,-0.1 3,-0.3 -1,-0.1 0.413 85.2-113.7 -78.1 -9.4 2.9 39.9 16.5
17 17 S S S+ 0 0 122 1,-0.5 2,-0.3 -3,-0.1 -1,-0.2 0.810 109.4 72.2 55.9 37.3 1.6 37.0 18.6
18 18 E S S- 0 0 107 -4,-0.0 -1,-0.5 1,-0.0 -2,-0.3 -0.750 93.6-129.8-144.2 153.9 -0.6 36.5 15.6
19 19 L S S- 0 0 84 1,-0.3 -5,-0.6 -2,-0.3 -3,-0.3 0.987 80.6 -22.3 -63.6 -44.3 1.4 35.1 12.7
20 20 T + 0 0 12 -15,-0.4 -1,-0.3 -7,-0.1 -15,-0.2 -0.896 58.9 161.2-163.9 164.9 -0.1 37.7 10.5
21 21 T B S-A 4 0A 36 -17,-2.2 2,-3.3 -2,-0.2 -17,-1.2 -0.691 87.3 -34.6-175.0-157.4 -3.0 40.1 10.0
22 22 S B S-b 4 0A 29 -2,-0.2 -17,-0.2 -19,-0.2 2,-0.1 -0.049 95.9-163.8 -74.3 50.0 -3.1 43.2 7.9
23 23 G - 0 0 0 -2,-3.3 2,-0.4 -19,-1.6 -9,-0.1 -0.164 5.1-140.4 -64.8 126.9 0.2 42.8 9.2
24 24 I - 0 0 0 -21,-0.1 8,-1.7 -11,-0.1 2,-0.4 -0.688 1.9-135.2-117.6 120.5 2.0 45.8 8.9
25 25 L E -D 31 0B 13 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.552 11.9-154.4 -85.2 130.6 5.5 46.4 8.0
26 26 C E >> -D 30 0B 0 4,-2.7 3,-4.1 -2,-0.4 4,-1.2 -0.844 31.1-120.4-101.1 139.6 7.5 48.8 9.9
27 27 T T 34 S+ 0 0 102 -2,-0.4 -1,-0.1 1,-0.4 4,-0.1 0.472 112.7 84.5 -67.1 3.5 10.3 50.3 8.0
28 28 C T 34 S- 0 0 21 2,-0.3 -1,-0.4 10,-0.1 3,-0.1 0.605 110.8-124.8 -53.1 -26.2 11.9 48.6 10.9
29 29 Q T <4 S+ 0 0 35 -3,-4.1 2,-0.3 1,-0.4 -2,-0.2 0.799 84.8 107.5 57.9 41.7 11.6 45.7 8.6
30 30 H E < - D 0 26B 6 -4,-1.2 -4,-2.7 -18,-0.1 2,-0.4 -0.917 64.7-140.8-140.6 140.4 9.8 44.3 11.6
31 31 R E S-cD 14 25B 0 -18,-1.6 -16,-1.3 -2,-0.3 -6,-0.2 -0.959 70.8 -13.1-127.7 147.5 6.0 43.9 11.6
32 32 F - 0 0 18 -8,-1.7 -17,-0.5 -2,-0.4 3,-0.3 0.903 64.7-175.7 30.3 75.7 3.6 44.5 14.4
33 33 P > + 0 0 2 0, 0.0 3,-1.5 0, 0.0 2,-0.8 0.490 20.9 162.5 -63.8 5.8 6.4 44.6 16.7
34 34 C T 3 + 0 0 47 1,-0.3 -2,-0.1 2,-0.1 -18,-0.1 0.101 64.1 54.7 -47.0 -29.0 3.6 44.9 19.1
35 35 K T 3 S+ 0 0 141 -2,-0.8 -1,-0.3 1,-0.3 -3,-0.0 0.728 126.7 26.9 -59.4 -21.8 5.5 44.1 22.2
36 36 E S < S- 0 0 110 -3,-1.5 -1,-0.3 2,-0.1 -2,-0.1 -0.635 85.9-174.3-123.5 66.3 7.7 46.8 21.2
37 37 P + 0 0 84 0, 0.0 -3,-0.1 0, 0.0 -2,-0.1 -0.095 25.5 152.6 -79.2 61.9 5.1 48.7 19.3
38 38 P - 0 0 81 0, 0.0 -2,-0.1 0, 0.0 -4,-0.1 -0.227 68.6 -13.2 -71.5 177.7 7.7 51.3 18.0
39 39 P S S+ 0 0 84 0, 0.0 -13,-0.0 0, 0.0 0, 0.0 -0.019 81.9 136.1 21.2-110.2 7.1 53.1 14.6
40 40 L + 0 0 26 1,-0.2 -14,-0.1 -10,-0.1 -16,-0.0 0.855 30.2 153.8 55.0 37.1 4.2 50.7 13.7
41 41 H - 0 0 91 1,-0.3 2,-0.3 4,-0.0 -1,-0.2 0.315 31.4-157.4 -87.8 -4.4 2.9 54.0 12.8
42 42 R > + 0 0 88 1,-0.2 3,-3.2 -17,-0.1 2,-0.7 -0.511 57.0 74.3 62.0-119.1 0.6 52.9 10.1
43 43 I T 3> S+ 0 0 117 1,-0.4 4,-2.0 -2,-0.3 -1,-0.2 0.158 95.7 54.5 -64.3 -18.3 -0.8 54.8 7.3
44 44 S H 3> S+ 0 0 42 -2,-0.7 4,-1.7 1,-0.2 -1,-0.4 0.940 112.6 52.9 -58.4 -33.6 2.1 55.1 5.0
45 45 I H <> S+ 0 0 0 -3,-3.2 4,-1.4 2,-0.2 3,-0.3 0.909 107.0 44.3 -67.3 -44.0 2.1 51.4 5.4
46 46 R H > S+ 0 0 85 1,-0.2 4,-3.9 2,-0.2 -1,-0.2 0.920 121.8 42.7 -64.1 -40.6 -1.5 50.6 4.5
47 47 K H < S+ 0 0 150 -4,-2.0 -2,-0.2 2,-0.3 -1,-0.2 0.462 111.4 52.6 -94.1 -1.0 -1.1 53.1 1.4
48 48 Q H < S+ 0 0 115 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.419 116.9 42.1 -95.4 -13.6 2.3 51.8 0.5
49 49 I H >< S+ 0 0 1 -4,-1.4 3,-1.6 -5,-0.3 -2,-0.3 0.846 122.8 36.3 -69.7 -53.5 0.6 48.6 0.5
50 50 R T 3< S+ 0 0 127 -4,-3.9 4,-0.3 1,-0.3 -3,-0.2 0.643 108.7 65.3 -76.8 -19.1 -2.4 50.0 -1.2
51 51 G T 3 S+ 0 0 64 -6,-0.2 2,-0.3 -5,-0.1 -1,-0.3 0.392 99.8 67.0 -81.8 1.7 -0.1 52.3 -3.3
52 52 M S < S- 0 0 47 -3,-1.6 2,-1.4 2,-0.0 4,-0.1 -0.775 119.6 -90.1-110.2 156.9 1.1 48.9 -4.7
53 53 R S >>S- 0 0 176 -2,-0.3 4,-2.2 1,-0.2 5,-1.0 -0.614 70.7-134.1 -74.8 105.2 -1.2 46.8 -6.7
54 54 F T 45S+ 0 0 73 -2,-1.4 -1,-0.2 -4,-0.3 -3,-0.1 0.400 72.4 26.0 -79.8 -14.2 -1.8 45.7 -3.3
55 55 A T >5S+ 0 0 35 3,-0.1 4,-2.6 -5,-0.1 -1,-0.2 0.904 129.9 26.5 -89.9 -58.0 -1.9 42.0 -2.8
56 56 S H >5S+ 0 0 71 1,-0.3 4,-2.1 2,-0.2 -2,-0.2 0.922 127.3 41.1 -82.8 -41.5 0.1 40.5 -5.5
57 57 L H X5S+ 0 0 45 -4,-2.2 4,-3.1 2,-0.2 -1,-0.3 0.893 114.4 55.5 -64.6 -32.2 2.6 43.4 -6.3
58 58 F H >S+ 0 0 9 -4,-2.6 4,-2.6 2,-0.3 5,-0.6 0.902 109.5 46.2 -59.0 -45.9 3.9 40.5 -2.2
60 60 V H X5S+ 0 0 66 -4,-2.1 4,-1.9 1,-0.2 5,-0.3 0.978 119.3 45.2 -59.0 -49.5 6.6 40.6 -4.8
61 61 Y H X5S+ 0 0 93 -4,-3.1 4,-2.7 1,-0.2 -2,-0.3 0.928 124.3 28.8 -62.9 -45.8 7.7 43.8 -3.3
62 62 C H X5S+ 0 0 0 -4,-4.6 4,-3.8 -5,-0.3 -3,-0.2 0.918 116.3 55.2 -90.2 -36.3 7.6 42.8 0.3
63 63 T H <5S+ 0 0 1 -4,-2.6 -1,-0.2 -5,-0.4 -3,-0.2 0.931 120.3 36.2 -61.9 -44.0 8.3 39.2 0.1
64 64 F H >X>S+ 0 0 0 -3,-0.8 3,-3.0 -5,-0.1 5,-2.1 0.609 113.0 49.6 -65.6 -50.8 13.9 38.5 1.9
68 68 D T 3<5S+ 0 0 69 -4,-3.2 -2,-0.3 1,-0.4 -3,-0.2 0.236 95.1 70.4 -90.9 4.6 16.5 41.1 0.9
69 69 I T 345S+ 0 0 4 -4,-0.5 -1,-0.4 18,-0.1 22,-0.2 0.716 115.1 28.0 -45.6 -46.0 16.3 42.5 4.3
70 70 S T <45S- 0 0 11 -3,-3.0 -2,-0.3 17,-0.2 18,-0.1 0.520 115.9-100.2-111.9 -13.1 18.1 39.2 5.1
71 71 H T <5 - 0 0 146 -4,-0.6 2,-0.8 16,-0.1 -3,-0.2 0.773 59.4-135.8 57.8 38.2 20.0 38.1 2.0
72 72 V < - 0 0 24 -5,-2.1 15,-1.4 15,-0.3 14,-0.6 -0.221 21.9-135.8 74.1 -74.7 17.2 35.9 1.5
73 73 K - 0 0 145 -2,-0.8 13,-1.4 1,-0.2 2,-0.5 0.979 53.0-161.3 43.6 59.0 17.8 32.3 0.5
74 74 C E +E 85 0C 57 11,-0.2 11,-0.2 1,-0.1 -1,-0.2 -0.610 35.7 168.6 -88.9 119.5 14.9 33.8 -1.6
75 75 E E + 0 0C 91 9,-3.1 10,-0.2 -2,-0.5 -1,-0.1 0.054 27.0 171.7-113.5 19.4 12.9 31.1 -3.0
76 76 V E + 0 0C 42 8,-0.4 8,-0.3 -13,-0.1 -2,-0.1 -0.243 18.1 164.9 -92.8 125.2 10.3 33.6 -4.0
77 77 E E -E 83 0C 115 6,-2.6 6,-2.3 2,-0.1 2,-0.2 -0.988 24.6-155.3-128.1 111.8 7.3 32.7 -6.2
78 78 P + 0 0 42 0, 0.0 -18,-0.1 0, 0.0 -19,-0.1 -0.145 44.1 140.6 -86.9 33.9 4.4 35.1 -6.3
79 79 V S > S- 0 0 95 -2,-0.2 3,-2.0 4,-0.1 -2,-0.1 -0.687 72.8-104.6 -63.5 123.2 2.0 32.4 -7.3
80 80 P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -21,-0.0 0.535 122.7 47.5 -60.9 -26.1 -0.8 33.7 -5.2
81 81 Y T 3 S- 0 0 186 -74,-0.0 0, 0.0 2,-0.0 0, 0.0 0.963 111.5-160.4 -60.5 -46.1 -0.7 31.2 -2.4
82 82 C < - 0 0 12 -3,-2.0 2,-0.3 1,-0.1 -74,-0.2 0.568 32.0-143.3 77.7 145.5 3.0 32.1 -2.6
83 83 K E +E 77 0C 125 -6,-2.3 -6,-2.6 1,-0.1 -1,-0.1 -0.962 37.1 140.1-135.5 127.1 6.3 30.8 -1.6
84 84 V E + 0 0C 8 -2,-0.3 -9,-3.1 -76,-0.3 2,-0.5 0.911 35.7 25.4-126.8 -64.4 8.9 33.0 -0.5
85 85 I E -E 74 0C 9 -11,-0.2 -75,-0.6 -77,-0.2 -1,-0.3 -0.969 17.8-178.3-146.5 116.2 11.5 33.1 2.0
86 86 T S S+ 0 0 33 -13,-1.4 2,-0.3 -14,-0.6 -1,-0.2 0.887 71.1 72.9 -64.8 -43.4 13.7 31.0 4.1
87 87 W + 0 0 92 -15,-1.4 -15,-0.3 -77,-0.1 -17,-0.2 -0.589 42.4 173.0-132.0 139.5 15.4 33.7 6.0
88 88 Y + 0 0 76 -2,-0.3 2,-0.6 -18,-0.1 -1,-0.1 -0.445 24.7 133.9-147.7 60.6 14.7 36.1 8.6
89 89 D - 0 0 39 -22,-0.2 2,-0.6 -2,-0.1 11,-0.2 -0.945 37.4-161.3 -97.5 109.5 17.3 38.4 10.2
90 90 V B -F 99 0D 0 9,-2.3 9,-2.1 -2,-0.6 2,-0.8 -0.804 8.3-162.7 -98.3 126.2 15.9 41.9 10.3
91 91 K - 0 0 51 -2,-0.6 3,-0.1 -22,-0.2 7,-0.1 -0.913 9.0-176.4-103.8 109.7 18.3 44.6 10.7
92 92 C S S+ 0 0 57 -2,-0.8 2,-0.3 1,-0.2 -1,-0.2 0.813 89.0 22.7 -62.1 -40.0 16.2 47.7 11.9
93 93 G S >> S- 0 0 36 -3,-0.2 3,-0.8 4,-0.1 4,-0.8 -0.880 101.3-107.8-129.7 164.4 19.6 49.4 11.6
94 94 A T 34 S+ 0 0 108 -2,-0.3 -3,-0.1 1,-0.3 -2,-0.0 0.071 92.7 94.9 -97.1 12.3 22.3 48.1 9.5
95 95 D T 34 S- 0 0 127 1,-0.0 -1,-0.3 3,-0.0 3,-0.1 0.643 103.8-107.0 -63.5 -18.2 24.8 46.7 11.7
96 96 G T <4 + 0 0 43 -3,-0.8 2,-0.4 1,-0.3 -2,-0.2 0.864 58.3 168.1 64.6 44.3 23.0 43.4 11.1
97 97 N < - 0 0 71 -4,-0.8 2,-0.6 -8,-0.0 -1,-0.3 -0.648 38.6-125.0 -55.1 131.7 21.6 43.4 14.4
98 98 K - 0 0 106 -2,-0.4 2,-0.3 -7,-0.1 -7,-0.2 -0.865 34.0-178.6 -80.2 125.6 19.0 40.6 14.2
99 99 T B -F 90 0D 24 -9,-2.1 -9,-2.3 -2,-0.6 0, 0.0 -0.775 45.0 -73.7-115.7 171.5 15.7 42.0 15.2
100 100 C 0 0 41 -2,-0.3 -70,-0.1 -11,-0.2 -12,-0.1 0.465 360.0 360.0 -60.9 -42.2 13.0 39.8 15.2
101 101 V 0 0 3 -72,-0.2 -2,-0.2 -88,-0.1 -88,-0.1 -0.316 360.0 360.0-126.6 360.0 11.5 38.7 11.9