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 .
93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6063.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
49 52.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
11 11.8 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.1 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-2), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 30.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 L 0 0 2 0, 0.0 11,-1.8 0, 0.0 14,-1.1 0.000 360.0 360.0 360.0-154.5 -3.5 48.5 45.8
2 2 A B +A 11 0A 5 44,-0.3 9,-0.2 9,-0.2 4,-0.2 -0.588 360.0 165.2 -89.9 59.8 -4.7 49.3 49.3
3 3 A S S- 0 0 1 7,-1.9 7,-0.2 1,-0.3 46,-0.1 0.881 95.6 -38.3 -62.8 -25.6 -2.0 46.7 49.8
4 4 Y S S- 0 0 128 5,-0.6 -1,-0.3 6,-0.3 -2,-0.1 0.286 70.0-125.1-120.0 -16.0 -2.8 48.4 53.0
5 5 E S S+ 0 0 82 4,-0.5 2,-1.3 -4,-0.2 8,-0.2 -0.737 112.2 72.9 71.3 -57.7 -3.3 51.9 52.1
6 6 I S S- 0 0 128 -4,-0.2 4,-0.1 1,-0.1 -4,-0.1 -0.238 125.0 -99.8 -90.8 52.3 -0.7 52.3 54.8
7 7 K S S+ 0 0 135 -2,-1.3 3,-0.2 2,-0.2 -1,-0.1 0.692 70.4 150.6 50.1 50.7 1.7 50.9 52.3
8 8 D S S- 0 0 95 1,-0.6 2,-0.3 2,-0.1 -4,-0.1 0.929 101.6 -18.1 -62.2 -41.5 2.1 47.3 53.2
9 9 V S S- 0 0 10 1,-0.2 -5,-0.6 32,-0.1 -1,-0.6 -0.777 133.1 -14.4-147.5-175.5 2.7 47.6 49.6
10 10 I S S- 0 0 13 29,-0.4 -7,-1.9 -2,-0.3 2,-0.6 0.308 80.2-114.5 -71.4 156.7 1.7 50.4 47.4
11 11 S B -A 2 0A 43 -9,-0.2 2,-2.9 -8,-0.1 3,-0.5 -0.869 23.5 -90.3-135.5 89.7 -0.7 52.7 48.9
12 12 R S > S+ 0 0 79 -11,-1.8 4,-3.1 -2,-0.6 5,-0.2 -0.236 119.0 62.2 75.2 -61.9 -4.4 53.9 48.5
13 13 N H > S+ 0 0 124 -2,-2.9 4,-3.2 -8,-0.2 -1,-0.4 0.928 106.5 47.7 -60.2 -42.0 -3.5 56.7 46.2
14 14 A H > S+ 0 0 34 -3,-0.5 4,-2.3 2,-0.2 -1,-0.2 0.936 112.9 45.1 -61.9 -42.6 -2.2 54.0 43.8
15 15 I H > S+ 0 0 4 -14,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.919 119.1 45.1 -65.9 -39.9 -5.2 51.8 44.0
16 16 E H X S+ 0 0 69 -4,-3.1 4,-3.9 -15,-0.2 5,-0.2 0.855 105.0 58.5 -70.8 -32.4 -7.3 54.9 43.7
17 17 G H X S+ 0 0 21 -4,-3.2 4,-2.8 1,-0.2 -1,-0.2 0.964 112.7 44.3 -57.1 -44.9 -5.2 56.2 40.9
18 18 V H <>S+ 0 0 14 -4,-2.3 5,-1.1 2,-0.2 -2,-0.2 0.831 115.6 44.2 -63.7 -40.5 -6.2 52.9 39.3
19 19 L H <5S+ 0 0 57 -4,-2.1 -2,-0.2 1,-0.1 -1,-0.2 0.860 117.9 47.8 -65.9 -40.1 -9.9 53.1 40.2
20 20 K H <5S+ 0 0 168 -4,-3.9 -2,-0.2 -5,-0.2 -3,-0.2 0.875 99.9 69.5 -64.9 -43.8 -9.9 56.6 39.2
21 21 K T <5S- 0 0 96 -4,-2.8 2,-3.6 -5,-0.2 4,-0.0 -0.391 114.1 -95.3 -69.0 149.5 -8.2 56.1 35.9
22 22 R T 5S+ 0 0 232 -2,-0.1 2,-0.7 2,-0.1 3,-0.5 -0.264 73.5 153.8 -82.3 73.0 -10.7 54.3 33.9
23 23 V < + 0 0 23 -2,-3.6 3,-0.1 -5,-1.1 43,-0.1 -0.933 38.9 104.4-101.2 107.0 -9.3 51.0 34.7
24 24 G S S+ 0 0 35 -2,-0.7 -1,-0.2 41,-0.1 2,-0.2 -0.015 114.2 16.8 -84.8 -8.2 -11.2 48.0 34.7
25 25 F + 0 0 88 -3,-0.5 41,-0.0 1,-0.1 42,-0.0 -0.633 68.1 101.4-159.7-178.5 -8.9 48.2 31.7
26 26 L S > S+ 0 0 109 -2,-0.2 4,-3.8 -3,-0.1 5,-0.2 0.610 84.5 177.0 60.5 41.9 -5.9 50.0 30.3
27 27 S H > + 0 0 36 1,-0.3 4,-3.1 2,-0.3 5,-0.2 0.769 44.7 31.8 -78.1 -54.0 -5.5 46.6 31.7
28 28 E H > S+ 0 0 99 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.912 126.2 48.3 -64.9 -38.8 -2.2 44.9 31.5
29 29 E H > S+ 0 0 142 2,-0.2 4,-2.7 1,-0.2 -2,-0.3 0.921 110.5 46.7 -61.4 -43.7 -0.6 48.3 31.9
30 30 A H X S+ 0 0 6 -4,-3.8 4,-3.6 1,-0.2 -1,-0.2 0.920 116.6 50.1 -62.7 -42.7 -2.7 49.5 34.8
31 31 I H X S+ 0 0 21 -4,-3.1 4,-2.7 1,-0.2 5,-0.4 0.896 108.9 48.6 -67.4 -37.1 -1.9 46.0 36.3
32 32 N H X S+ 0 0 85 -4,-3.0 4,-3.6 2,-0.2 5,-0.3 0.957 116.2 42.8 -60.2 -45.0 1.7 46.2 35.7
33 33 E H X S+ 0 0 105 -4,-2.7 4,-3.7 2,-0.2 -2,-0.2 0.942 117.0 49.3 -61.8 -46.8 1.8 49.6 37.2
34 34 L H < S+ 0 0 8 -4,-3.6 -1,-0.2 1,-0.2 -2,-0.2 0.754 119.3 36.7 -65.6 -35.4 -0.5 48.5 40.0
35 35 G H < S+ 0 0 21 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.810 120.7 43.9 -75.9 -46.9 1.4 45.5 40.8
36 36 Q H < S+ 0 0 116 -4,-3.6 2,-0.2 -5,-0.4 -2,-0.2 0.975 78.2 174.1 -64.7 -46.6 4.8 46.8 40.2
37 37 G < - 0 0 13 -4,-3.7 -1,-0.1 -5,-0.3 3,-0.1 -0.492 68.6 -71.6 66.1-163.7 4.4 50.0 42.0
38 38 K S S+ 0 0 217 -2,-0.2 2,-0.5 1,-0.1 -1,-0.2 0.584 129.1 50.2 -64.2 -39.2 7.6 51.6 42.1
39 39 T S S- 0 0 64 1,-0.1 -29,-0.4 -4,-0.0 -1,-0.1 -0.958 96.4 -98.4-117.4 119.4 8.4 48.8 44.7
40 40 I - 0 0 147 -2,-0.5 2,-0.2 -3,-0.1 -1,-0.1 0.237 50.3-116.1 54.1-140.9 7.9 45.0 44.6
41 41 I - 0 0 60 -33,-0.1 2,-0.6 -32,-0.0 -1,-0.1 -0.656 9.8-129.3-160.4 164.1 4.7 43.6 46.4
42 42 S > - 0 0 45 -2,-0.2 4,-2.8 1,-0.1 5,-0.2 -0.962 34.0-161.2 -94.2 118.3 3.3 41.5 49.1
43 43 N H > S+ 0 0 72 -2,-0.6 4,-2.1 2,-0.2 5,-0.2 0.861 80.0 44.2 -58.7 -58.7 1.0 39.4 47.1
44 44 P H > S+ 0 0 92 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.955 121.1 47.2 -57.3 -40.9 -1.6 37.8 49.5
45 45 V H > S+ 0 0 43 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.870 108.1 47.9 -62.9 -44.0 -1.8 41.2 51.1
46 46 L H X S+ 0 0 2 -4,-2.8 4,-2.8 1,-0.2 -44,-0.3 0.900 114.7 51.9 -72.0 -29.9 -2.1 43.4 48.1
47 47 E H X S+ 0 0 39 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.964 111.3 43.7 -63.9 -46.8 -4.8 41.0 46.9
48 48 E H X S+ 0 0 123 -4,-2.3 4,-2.2 1,-0.2 -2,-0.2 0.895 117.6 46.7 -63.8 -42.5 -6.7 41.1 50.1
49 49 A H X S+ 0 0 2 -4,-2.9 4,-3.1 2,-0.2 -1,-0.2 0.875 109.0 52.5 -64.8 -39.6 -6.4 44.7 50.2
50 50 L H X S+ 0 0 7 -4,-2.8 4,-3.1 2,-0.2 -1,-0.2 0.891 110.5 50.6 -58.8 -45.8 -7.3 45.3 46.6
51 51 V H X S+ 0 0 33 -4,-2.6 4,-2.7 -5,-0.3 -2,-0.2 0.920 112.8 45.4 -62.0 -41.0 -10.4 43.3 47.3
52 52 M H X S+ 0 0 98 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.866 112.5 49.7 -64.8 -41.9 -11.1 45.4 50.4
53 53 Y H X S+ 0 0 16 -4,-3.1 4,-4.2 1,-0.2 -2,-0.2 0.959 113.6 48.5 -60.1 -46.6 -10.5 48.7 48.7
54 54 A H X S+ 0 0 29 -4,-3.1 4,-0.6 1,-0.2 -2,-0.2 0.931 112.9 44.2 -62.7 -46.6 -12.7 47.6 45.9
55 55 K H < S+ 0 0 162 -4,-2.7 3,-0.4 1,-0.2 -1,-0.2 0.918 123.8 38.8 -62.4 -42.7 -15.6 46.4 48.1
56 56 S H < S+ 0 0 80 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.816 89.2 88.9 -72.0 -34.7 -15.2 49.6 50.2
57 57 K H < S- 0 0 53 -4,-4.2 2,-0.3 -5,-0.2 -1,-0.2 0.730 104.9 -93.3 -41.0 -36.2 -14.5 52.2 47.5
58 58 G < - 0 0 23 -4,-0.6 2,-0.4 -3,-0.4 3,-0.1 -0.941 48.8 -73.3 157.2-163.6 -18.0 52.8 47.1
59 59 L + 0 0 160 -2,-0.3 -4,-0.1 1,-0.1 -3,-0.0 -0.875 60.3 139.7-129.2 120.3 -20.2 51.3 44.7
60 60 G S S- 0 0 70 -2,-0.4 -1,-0.1 2,-0.0 -3,-0.0 -0.002 76.3-133.8 -81.1 -4.9 -20.1 52.2 41.2
61 61 G - 0 0 36 1,-0.2 -2,-0.1 -7,-0.2 -6,-0.1 0.750 32.2-171.5 61.8 42.7 -20.6 48.6 42.0
62 62 H - 0 0 102 -8,-0.1 -1,-0.2 1,-0.1 -2,-0.0 -0.515 13.7-161.8 -71.3 119.2 -18.2 47.3 39.7
63 63 P + 0 0 56 0, 0.0 -1,-0.1 0, 0.0 29,-0.1 0.516 44.2 164.4 -73.5 -6.3 -18.6 43.4 39.7
64 64 I + 0 0 47 29,-0.1 2,-0.2 23,-0.0 23,-0.1 0.407 48.9 162.8 -62.3 145.1 -15.3 43.2 38.2
65 65 C + 0 0 4 27,-0.4 23,-0.3 21,-0.2 15,-0.1 -0.759 37.4 131.4-105.2 109.7 -12.6 41.0 37.5
66 66 G + 0 0 8 -2,-0.2 21,-0.1 21,-0.1 -42,-0.1 -0.223 54.5 127.1 -95.3 17.1 -10.9 43.0 35.0
67 67 E - 0 0 17 18,-0.1 19,-2.3 1,-0.1 2,-0.4 -0.161 62.2-125.7 -64.5 156.9 -8.8 41.6 37.7
68 68 T B -B 85 0B 5 17,-0.2 17,-0.2 5,-0.1 7,-0.2 -0.910 30.1-173.3-133.2 153.6 -5.9 39.7 36.1
69 69 C + 0 0 3 15,-2.2 16,-0.2 -2,-0.4 -1,-0.1 -0.154 40.2 136.5-128.7 21.4 -4.8 36.4 36.5
70 70 V S S- 0 0 76 14,-0.4 -1,-0.1 1,-0.3 15,-0.1 0.857 95.3 -2.0 -62.0 -40.4 -1.7 36.9 34.3
71 71 G S S+ 0 0 82 1,-0.3 2,-0.3 -3,-0.1 -1,-0.3 0.403 136.3 32.1-131.6 12.6 0.2 35.1 36.8
72 72 N S S- 0 0 36 12,-0.1 -1,-0.3 -4,-0.0 3,-0.1 -0.975 91.5 -85.0-155.4 154.4 -2.0 34.1 39.7
73 73 K - 0 0 171 -2,-0.3 -5,-0.1 1,-0.1 7,-0.1 -0.286 67.7 -73.5 -69.7 153.2 -5.7 33.2 39.9
74 74 C - 0 0 2 -7,-0.1 5,-0.2 13,-0.1 -1,-0.1 0.265 27.3-123.5 -63.1 158.2 -8.0 36.1 40.2
75 75 Y S S+ 0 0 28 1,-0.2 -10,-0.1 -7,-0.2 -24,-0.1 0.887 107.5 46.9 -64.9 -41.4 -8.8 38.5 43.0
76 76 T S S- 0 0 32 1,-0.1 -1,-0.2 2,-0.1 4,-0.1 0.684 77.9-168.8 -64.0 -14.1 -12.7 38.1 43.4
77 77 P S S+ 0 0 114 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 0.517 93.4 78.5 -22.5 40.9 -12.0 34.3 43.3
78 78 G S S+ 0 0 38 2,-0.0 11,-2.4 11,-0.0 2,-0.4 0.004 92.6 77.2 -68.0 -19.5 -15.5 34.8 42.9
79 79 C E S-Cd 88 89B 3 9,-0.3 2,-0.4 -5,-0.2 9,-0.3 -0.779 79.0-149.5 -98.0 136.8 -13.3 35.4 39.8
80 80 T E -C 87 0B 63 7,-2.2 7,-1.8 9,-1.5 2,-0.3 -0.906 21.9-116.0-112.7 137.9 -11.8 32.6 37.8
81 81 C E +C 86 0B 42 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.552 42.6 171.8 -67.9 124.1 -8.6 32.9 36.0
82 82 T E > -C 85 0B 31 3,-2.6 3,-2.4 -2,-0.3 -13,-0.2 -0.994 65.0 -21.8-135.8 130.4 -9.4 32.6 32.4
83 83 W T 3 S- 0 0 205 -2,-0.4 -13,-0.1 1,-0.3 3,-0.1 0.845 119.5 -59.8 34.7 61.5 -6.8 33.2 29.6
84 84 P T 3 S+ 0 0 64 0, 0.0 -15,-2.2 0, 0.0 2,-0.4 0.313 126.8 95.1 46.6 -3.6 -4.5 35.3 32.0
85 85 V E < S-BC 68 82B 19 -3,-2.4 -3,-2.6 -17,-0.2 2,-0.4 -0.888 72.8-139.2-112.0 143.0 -7.4 37.7 32.3
86 86 C E + C 0 81B 0 -19,-2.3 2,-0.3 -2,-0.4 -21,-0.2 -0.813 24.2 172.5-100.3 145.0 -9.6 37.2 35.3
87 87 Y E - C 0 80B 70 -7,-1.8 -7,-2.2 -2,-0.4 2,-0.3 -0.967 41.1 -94.1-141.2 151.8 -13.3 37.6 34.8
88 88 R E > S-EC 92 79B 106 4,-1.9 4,-1.8 -23,-0.3 2,-0.4 -0.546 99.8 -6.7 -86.6 145.6 -15.8 36.8 37.5
89 89 N B 4 S-d 79 0B 111 -11,-2.4 -9,-1.5 -2,-0.3 -2,-0.4 -0.689 131.6 -53.5 65.6-133.5 -17.3 33.5 37.5
90 90 S T 4 S+ 0 0 45 -2,-0.4 -3,-0.3 -11,-0.1 -1,-0.2 0.927 129.1 12.5 -90.7 -51.8 -15.7 32.5 34.3
91 91 L T 4 S- 0 0 130 -3,-0.1 -2,-0.2 2,-0.1 -3,-0.1 0.349 128.5 -13.5-116.7 11.0 -16.5 35.1 31.8
92 92 Y B < E 88 0B 173 -4,-1.8 -4,-1.9 -5,-0.1 -27,-0.4 -0.080 360.0 360.0-159.7 -81.9 -18.1 38.4 33.2
93 93 A 0 0 58 -6,-0.2 -2,-0.1 -29,-0.1 -3,-0.1 -0.921 360.0 360.0-174.9 360.0 -19.4 38.5 36.8