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 .
96 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5812.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
41 42.7 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 .
2 2.1 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 .
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 .
16 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 16.7 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 2 1 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 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 S 0 0 74 0, 0.0 2,-0.6 0, 0.0 7,-0.3 0.000 360.0 360.0 360.0 171.6 6.6 7.2 -0.6
2 2 I + 0 0 26 1,-0.1 5,-0.1 5,-0.1 3,-0.0 -0.995 360.0 157.9-114.5 121.2 5.5 10.3 -2.2
3 3 C - 0 0 71 -2,-0.6 2,-0.5 3,-0.2 -1,-0.1 0.622 41.2-143.4 -84.8 -20.9 1.9 10.8 -2.9
4 4 N S S+ 0 0 47 -3,-0.1 3,-0.5 33,-0.1 5,-0.1 -0.445 89.9 85.2 72.1 -45.3 2.3 14.4 -3.1
5 5 D S S+ 0 0 150 -2,-0.5 2,-0.4 1,-0.3 -1,-0.0 0.830 106.5 6.1 -61.7 -42.6 -1.1 14.1 -1.4
6 6 R S S- 0 0 211 0, 0.0 2,-0.6 0, 0.0 -1,-0.3 -0.790 80.4-168.9-136.5 109.9 0.1 13.8 2.1
7 7 L + 0 0 53 -3,-0.5 32,-0.1 -2,-0.4 -5,-0.1 -0.869 27.9 174.1-105.4 117.7 3.8 14.2 2.5
8 8 G + 0 0 82 -2,-0.6 2,-0.8 -7,-0.3 -1,-0.1 -0.151 51.2 129.9 -96.0 19.5 5.7 13.4 5.7
9 9 L + 0 0 10 28,-0.3 2,-0.2 -5,-0.1 27,-0.1 -0.840 30.7 147.2 -65.5 106.3 8.2 14.3 3.4
10 10 C + 0 0 54 -2,-0.8 26,-0.1 25,-0.4 28,-0.1 -0.782 3.0 130.2-167.8 99.6 9.9 16.6 5.6
11 11 D S S- 0 0 50 -2,-0.2 2,-0.7 3,-0.1 22,-0.2 0.554 73.4 -11.9-114.5-119.5 13.5 17.3 5.8
12 12 G S S+ 0 0 31 20,-2.0 2,-0.3 2,-0.0 19,-0.2 -0.977 96.4 109.3 -90.0 95.1 15.4 20.5 5.8
13 13 C - 0 0 12 -2,-0.7 16,-0.1 18,-0.2 2,-0.0 -0.756 65.2-108.2-155.1 179.1 12.8 22.7 4.8
14 14 D > - 0 0 46 -2,-0.3 4,-1.8 14,-0.2 5,-0.2 -0.025 23.5-106.7-116.5 163.6 11.2 25.2 7.0
15 15 Q H > S+ 0 0 141 1,-0.2 4,-3.2 2,-0.2 9,-0.1 0.870 120.6 64.3 -61.4 -26.3 7.9 25.8 8.8
16 16 R H 4 S+ 0 0 122 1,-0.2 8,-1.2 2,-0.2 9,-0.4 0.901 104.8 47.0 -61.4 -38.5 7.3 28.4 6.1
17 17 C H 4 S+ 0 0 2 6,-0.2 22,-0.3 7,-0.2 -1,-0.2 0.926 116.4 40.5 -63.4 -45.3 7.4 25.5 3.7
18 18 K H < S+ 0 0 101 -4,-1.8 -2,-0.2 20,-0.1 4,-0.2 0.840 100.2 88.4 -67.8 -39.8 5.1 23.3 5.7
19 19 A S < S- 0 0 37 -4,-3.2 2,-0.3 -5,-0.2 5,-0.2 -0.285 84.8-101.8 -64.6 144.7 2.6 26.1 6.8
20 20 K S S+ 0 0 189 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 -0.802 107.2 56.0-122.1 149.8 -0.2 26.9 4.6
21 21 H S S- 0 0 154 -2,-0.3 -1,-0.3 -4,-0.1 4,-0.1 0.015 112.2-111.3 70.4 25.0 -0.4 29.7 2.4
22 22 G >> - 0 0 20 1,-0.2 3,-2.2 -4,-0.2 4,-0.7 0.612 50.6-179.6 44.0 41.0 2.8 27.8 1.3
23 23 P H 3> S+ 0 0 29 0, 0.0 4,-1.0 0, 0.0 3,-0.4 0.748 72.6 51.7 -63.5 -30.7 5.1 30.7 2.6
24 24 S H 3> S+ 0 0 0 -8,-1.2 4,-1.1 -5,-0.2 -7,-0.2 0.701 96.8 73.4 -73.5 -14.1 8.6 29.5 1.8
25 25 C H <4 S+ 0 0 25 -3,-2.2 -1,-0.2 -9,-0.4 4,-0.2 0.939 100.2 47.2 -63.3 -40.5 7.1 29.0 -1.8
26 26 E H < S+ 0 0 133 -4,-0.7 -1,-0.3 -3,-0.4 -2,-0.2 0.775 132.2 10.6 -61.3 -41.9 7.3 32.7 -1.8
27 27 S H < S- 0 0 69 -4,-1.0 2,-0.3 1,-0.2 -2,-0.2 0.896 117.4 -15.9 -94.8 -61.0 10.9 33.0 -0.5
28 28 K < + 0 0 90 -4,-1.1 2,-0.5 -5,-0.1 -1,-0.2 -0.960 29.5 171.9-168.5 106.1 13.0 30.0 -0.2
29 29 C + 0 0 37 -2,-0.3 -16,-0.1 -4,-0.2 11,-0.0 -0.938 13.6 175.2-108.8 121.6 13.0 26.3 -0.2
30 30 D - 0 0 127 -2,-0.5 -1,-0.1 2,-0.0 3,-0.1 0.923 35.1-143.2 -62.3 -42.8 16.6 25.5 -0.3
31 31 G - 0 0 20 -19,-0.2 2,-0.2 1,-0.1 -18,-0.2 0.719 25.7-166.3 71.0 115.1 15.6 22.0 0.0
32 32 P - 0 0 67 0, 0.0 -20,-2.0 0, 0.0 2,-0.8 -0.750 26.1-173.5-115.6 79.9 17.8 19.7 2.1
33 33 V + 0 0 35 -2,-0.2 3,-0.1 1,-0.2 60,-0.1 -0.681 38.4 161.1 -64.6 100.1 16.2 16.6 0.8
34 34 G S S- 0 0 43 -2,-0.8 50,-0.2 1,-0.2 -1,-0.2 0.907 101.6 -27.8 -67.8 -56.7 17.2 13.4 2.4
35 35 M S S+ 0 0 22 -3,-0.2 -25,-0.4 48,-0.1 2,-0.3 -0.841 94.8 161.6-134.4 127.7 13.9 12.7 0.6
36 36 L - 0 0 0 -2,-0.2 2,-0.5 -27,-0.1 28,-0.1 -0.977 51.9-172.4-150.3 150.2 11.0 15.3 -0.1
37 37 L + 0 0 5 -2,-0.3 2,-0.5 -28,-0.1 -28,-0.3 -0.963 32.7 171.6 -94.9 100.1 8.1 17.0 -1.5
38 38 C - 0 0 5 -2,-0.5 2,-0.5 -26,-0.1 26,-0.1 -0.998 37.7-131.1-106.7 121.8 8.6 20.2 0.3
39 39 T + 0 0 55 -2,-0.5 2,-0.2 -22,-0.3 -14,-0.2 -0.701 43.5 132.8-122.7 116.0 5.9 21.8 -1.6
40 40 C - 0 0 13 -2,-0.5 -15,-0.1 -15,-0.1 -18,-0.0 -0.692 36.0 -25.2-144.7 164.7 6.4 25.0 -3.2
41 41 T - 0 0 49 -19,-0.3 2,-0.2 -2,-0.2 -15,-0.1 0.397 25.7-148.7 49.1-131.8 6.2 27.5 -6.0
42 42 Y S S+ 0 0 120 -17,-0.1 2,-1.0 0, 0.0 -1,-0.1 -0.145 85.0 60.6 75.5 159.6 6.1 27.6 -9.7
43 43 E S S+ 0 0 175 3,-0.3 4,-0.0 -2,-0.2 -2,-0.0 -0.631 112.6 47.4 68.5 -55.5 7.7 30.5 -11.4
44 44 C S S+ 0 0 102 -2,-1.0 -1,-0.1 -19,-0.1 3,-0.1 0.876 112.9 69.2 -58.1 -39.1 11.1 29.3 -9.7
45 45 G S S- 0 0 18 1,-0.2 -2,-0.1 17,-0.0 18,-0.1 0.188 101.0 -70.2 -80.9-175.9 10.2 26.0 -10.9
46 46 P - 0 0 15 0, 0.0 -3,-0.3 0, 0.0 -1,-0.2 -0.192 64.9 -77.9 -65.6 173.7 10.0 24.4 -14.1
47 47 T > - 0 0 51 13,-0.3 4,-1.6 -5,-0.1 3,-0.3 0.299 52.4 -82.3 -77.8-172.4 7.5 25.3 -16.5
48 48 K H > S+ 0 0 160 1,-0.2 4,-2.1 2,-0.2 -1,-0.0 0.868 121.7 62.8 -63.8 -31.2 4.0 24.3 -16.8
49 49 L H 4 S+ 0 0 109 1,-0.3 7,-0.3 2,-0.3 -1,-0.2 0.730 107.2 36.3 -66.9 -42.9 5.0 21.0 -18.4
50 50 C H 4 S+ 0 0 0 -3,-0.3 -1,-0.3 10,-0.3 -2,-0.2 0.875 113.5 63.5 -58.7 -50.7 7.0 19.4 -15.7
51 51 N H < S+ 0 0 30 -4,-1.6 2,-0.3 4,-0.1 -2,-0.3 0.682 81.7 92.9 -64.9 -34.0 4.6 20.9 -13.3
52 52 G S >< S- 0 0 41 -4,-2.1 3,-2.1 -5,-0.1 4,-0.3 -0.564 99.7 -69.9 -53.8 120.6 1.6 18.9 -14.6
53 53 G T 3 S+ 0 0 66 -2,-0.3 13,-0.1 1,-0.3 12,-0.1 0.076 117.8 12.9 61.5-132.1 1.1 15.9 -12.8
54 54 L T 3 S- 0 0 108 11,-0.1 15,-0.8 12,-0.1 -1,-0.3 0.569 97.3-119.1 -65.2 -15.0 3.5 13.1 -13.2
55 55 G < - 0 0 0 -3,-2.1 2,-1.9 -6,-0.2 -5,-0.1 0.950 33.8-173.6 72.0 46.0 6.0 15.3 -14.9
56 56 N + 0 0 103 -4,-0.3 2,-0.5 -7,-0.3 -1,-0.2 -0.508 35.1 155.4 -82.7 81.2 6.2 13.6 -18.2
57 57 C + 0 0 3 -2,-1.9 2,-0.4 9,-0.3 16,-0.1 -0.971 41.2 167.4-143.9 91.1 8.9 15.8 -19.0
58 58 G S S+ 0 0 53 -2,-0.5 2,-0.3 2,-0.1 -2,-0.0 -0.960 78.6 58.7-111.5 147.2 11.7 16.0 -21.2
59 59 E S S- 0 0 114 -2,-0.4 2,-0.2 11,-0.0 -2,-0.1 -0.336 117.8 -36.2 69.4-175.1 12.6 19.4 -21.0
60 60 S - 0 0 32 -2,-0.3 2,-0.4 36,-0.1 -10,-0.3 -0.587 57.9-159.5-127.8 135.7 13.3 20.1 -17.5
61 61 C + 0 0 0 -2,-0.2 33,-0.3 -4,-0.1 2,-0.3 -0.935 26.3 133.8-137.6 136.3 11.9 19.1 -14.3
62 62 N + 0 0 31 -2,-0.4 31,-0.1 -15,-0.1 4,-0.1 -0.860 41.4 91.9-163.7 160.9 11.6 20.0 -10.6
63 63 E S >> S- 0 0 39 -2,-0.3 3,-2.4 31,-0.1 4,-0.6 0.664 91.6 -98.3 88.0 105.2 8.4 20.0 -8.4
64 64 Q H 3> S+ 0 0 1 1,-0.3 4,-1.7 2,-0.2 28,-0.2 0.433 116.0 41.5 -66.9 -26.3 8.6 16.5 -6.9
65 65 C H 3> S+ 0 0 15 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.942 117.3 53.6 -62.2 -37.7 6.3 14.2 -8.9
66 66 C H <> S+ 0 0 1 -3,-2.4 4,-2.4 1,-0.3 -9,-0.3 0.820 102.9 55.4 -62.3 -40.6 7.5 15.9 -11.9
67 67 D H X S+ 0 0 0 -4,-0.6 4,-2.9 1,-0.2 -1,-0.3 0.880 105.8 54.4 -59.0 -44.6 11.1 15.2 -11.0
68 68 R H X S+ 0 0 53 -4,-1.7 4,-2.4 2,-0.2 -2,-0.2 0.909 109.9 41.7 -57.0 -50.7 10.3 11.6 -10.8
69 69 N H X S+ 0 0 18 -4,-1.7 4,-1.5 -15,-0.8 -1,-0.2 0.897 116.1 50.3 -67.8 -38.8 8.9 11.1 -14.2
70 70 C H X S+ 0 0 0 -4,-2.4 4,-2.4 1,-0.2 -1,-0.2 0.906 113.0 49.2 -61.7 -40.6 11.6 13.3 -15.6
71 71 A H < S+ 0 0 4 -4,-2.9 -2,-0.2 2,-0.3 -1,-0.2 0.833 99.6 59.9 -64.4 -37.8 14.1 11.1 -13.8
72 72 Q H < S+ 0 0 117 -4,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.863 115.4 40.8 -56.2 -40.2 12.7 7.9 -14.9
73 73 R H < S+ 0 0 148 -4,-1.5 -2,-0.3 -5,-0.2 -1,-0.2 0.905 111.8 60.1 -68.6 -47.0 13.7 9.5 -18.3
74 74 Y S < S- 0 0 68 -4,-2.4 -16,-0.0 1,-0.1 0, 0.0 -0.256 98.9-107.8 -69.2 161.9 17.1 11.1 -17.2
75 75 N - 0 0 180 -2,-0.0 -1,-0.1 1,-0.0 -4,-0.1 0.899 63.3 -97.6 -56.2 -36.7 19.8 8.9 -16.0
76 76 G > - 0 0 4 3,-0.1 3,-2.5 -6,-0.1 5,-0.1 0.517 35.6-128.7 107.8 92.8 19.0 10.3 -12.6
77 77 G T 3 S+ 0 0 52 1,-0.4 -2,-0.0 2,-0.2 -6,-0.0 0.315 105.0 21.3 -93.9 11.9 21.7 13.0 -12.4
78 78 H T 3 S- 0 0 155 2,-0.1 -1,-0.4 16,-0.0 3,-0.1 0.309 104.3-117.2-118.2 4.8 22.8 11.8 -9.1
79 79 G < + 0 0 46 -3,-2.5 2,-1.1 1,-0.2 -2,-0.2 0.541 64.4 159.2 77.4 12.5 21.3 8.3 -9.2
80 80 Y + 0 0 89 2,-0.1 2,-0.3 10,-0.1 -1,-0.2 -0.589 22.1 95.8 -94.3 104.4 19.6 9.9 -6.5
81 81 C + 0 0 24 -2,-1.1 2,-1.6 -3,-0.1 9,-0.2 -0.821 46.5 50.5-161.5 167.0 16.7 7.8 -6.2
82 82 N B S+A 89 0A 91 7,-1.9 7,-2.5 -2,-0.3 5,-0.2 -0.550 74.9 93.6 115.1 -59.9 15.1 5.0 -4.3
83 83 T > + 0 0 88 -2,-1.6 4,-0.7 1,-0.2 -1,-0.2 0.771 22.1 113.5 -78.3 -60.0 15.5 5.5 -0.8
84 84 L T 4 S- 0 0 35 -50,-0.2 2,-0.2 7,-0.1 -1,-0.2 -0.279 92.0 -91.7 44.8-120.0 13.0 7.1 1.6
85 85 D T 4 S+ 0 0 101 -3,-0.2 -3,-0.0 2,-0.0 3,-0.0 -0.745 100.0 17.4-137.6 173.8 12.6 3.9 3.1
86 86 D T 4 S+ 0 0 168 -2,-0.2 2,-0.3 1,-0.0 -2,-0.1 0.598 113.1 77.8 67.4 6.6 10.1 1.1 2.4
87 87 F S < S- 0 0 89 -4,-0.7 2,-1.0 -5,-0.2 -2,-0.0 -0.981 75.3-135.4-146.7 150.1 9.4 2.7 -0.9
88 88 S + 0 0 101 -2,-0.3 2,-0.5 -4,-0.1 -5,-0.2 -0.914 41.1 173.6 -95.4 92.5 11.1 2.8 -4.2
89 89 L B -A 82 0A 4 -7,-2.5 -7,-1.9 -2,-1.0 2,-1.7 -0.953 31.2-149.6-105.7 120.4 10.6 6.3 -4.8
90 90 C + 0 0 28 -2,-0.5 2,-1.0 -9,-0.2 -19,-0.2 -0.495 37.2 159.7 -86.9 68.0 12.2 7.9 -7.8
91 91 L + 0 0 0 -2,-1.7 2,-0.3 -20,-0.1 -7,-0.1 -0.835 7.2 166.3 -89.9 95.3 12.6 11.2 -6.1
92 92 C - 0 0 0 -2,-1.0 -25,-0.2 -28,-0.2 2,-0.1 -0.641 27.3-152.0 -73.1 159.4 15.2 13.2 -7.8
93 93 K - 0 0 57 -2,-0.3 -31,-0.1 -26,-0.1 -60,-0.1 -0.592 27.2-174.9-150.3 61.5 15.2 16.8 -6.9
94 94 Y - 0 0 10 -33,-0.3 -31,-0.1 1,-0.2 -27,-0.1 -0.291 38.6-147.6 -67.7 135.0 16.7 18.2 -10.2
95 95 P 0 0 107 0, 0.0 -1,-0.2 0, 0.0 -35,-0.0 0.874 360.0 360.0 -56.3 -37.5 17.5 21.7 -10.6
96 96 C 0 0 80 -36,-0.1 -34,-0.1 -37,-0.0 -3,-0.1 -0.931 360.0 360.0 176.2 360.0 16.3 20.5 -14.0