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 .
82 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5277.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
52 63.4 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 .
10 12.2 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 .
1 1.2 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 .
12 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 28.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 1 0 1 0 0 0 0 0 0 0 0 0 1 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 0 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 0 0 0 ANTIPARALLEL 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 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 F 0 0 158 0, 0.0 3,-0.1 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 173.0 -0.2 -7.0 -12.6
2 2 E - 0 0 12 1,-0.1 32,-0.0 64,-0.1 24,-0.0 0.867 360.0-158.4 -60.6 -44.1 2.5 -9.0 -10.8
3 3 E - 0 0 93 1,-0.1 2,-0.8 79,-0.1 23,-0.2 -0.237 28.6 -57.7 68.4-179.7 2.5 -6.2 -8.4
4 4 Y + 0 0 72 21,-0.1 2,-0.9 78,-0.1 23,-0.1 -0.819 54.2 151.7-110.1 89.2 5.3 -5.5 -6.2
5 5 N E -A 26 0A 67 21,-2.1 21,-1.2 -2,-0.8 3,-0.4 -0.854 49.2-152.7 -95.0 96.0 6.7 -8.0 -3.8
6 6 G E +A 25 0A 26 -2,-0.9 19,-0.2 1,-0.3 -2,-0.1 -0.520 54.3 144.5 -60.9 124.4 9.8 -6.3 -4.3
7 7 G E + 0 0A 16 17,-1.5 2,-2.3 -2,-0.3 -1,-0.3 0.435 28.0 176.5 -89.7 -48.6 12.7 -8.2 -3.8
8 8 G E +A 24 0A 0 16,-2.9 16,-2.9 -3,-0.4 3,-0.2 -0.624 11.3 166.9 84.8 -72.4 13.6 -6.0 -6.5
9 9 T E - 0 0A 64 -2,-2.3 15,-0.8 14,-0.2 2,-0.5 0.815 23.2-157.4 44.6 63.9 16.7 -7.8 -5.9
10 10 C E -A 23 0A 29 51,-0.8 2,-0.6 13,-0.2 13,-0.2 -0.727 6.9-148.8 -71.3 134.1 18.3 -6.7 -9.0
11 11 I E -A 22 0A 95 11,-2.2 11,-2.3 -2,-0.5 2,-0.4 -0.898 28.9-179.2 -76.8 131.2 20.9 -9.1 -9.8
12 12 A E -A 21 0A 36 -2,-0.6 2,-0.7 9,-0.3 9,-0.3 -0.992 42.7-122.8-128.8 138.6 23.2 -6.8 -11.5
13 13 S E > -A 20 0A 50 7,-2.3 7,-1.5 -2,-0.4 3,-0.6 -0.832 42.3-150.9 -62.2 116.1 26.5 -7.6 -13.0
14 14 K T 3 S+ 0 0 179 -2,-0.7 -1,-0.1 1,-0.3 7,-0.0 0.015 87.3 75.2-121.9 6.5 27.7 -5.1 -10.6
15 15 T T 3 S+ 0 0 126 5,-0.1 2,-0.6 2,-0.0 -1,-0.3 0.681 101.7 59.8 -62.2 -39.9 30.6 -4.0 -12.6
16 16 G < + 0 0 5 -3,-0.6 4,-0.3 1,-0.1 0, 0.0 -0.787 49.6 168.1 -79.9 122.4 27.6 -2.4 -14.2
17 17 R S S+ 0 0 146 -2,-0.6 41,-1.1 2,-0.1 42,-0.9 0.081 88.8 76.7-102.0 18.9 25.5 -0.2 -12.1
18 18 T S S- 0 0 53 -5,-0.2 39,-0.3 39,-0.2 3,-0.2 0.641 114.9-135.3 -58.1 -31.1 24.5 0.1 -15.7
19 19 T - 0 0 12 -6,-0.4 2,-1.0 1,-0.2 -5,-0.1 0.928 31.5-154.4 57.8 109.7 23.1 -3.1 -14.3
20 20 N E +A 13 0A 84 -7,-1.5 -7,-2.3 -4,-0.3 2,-0.3 -0.921 57.0 177.2 -89.9 99.1 23.4 -6.2 -16.4
21 21 C E -A 12 0A 4 -2,-1.0 2,-0.5 -9,-0.3 -9,-0.3 -0.751 49.8-163.8-135.3 141.8 20.6 -6.7 -14.3
22 22 M E -A 11 0A 61 -11,-2.3 -11,-2.2 -2,-0.3 2,-0.2 -0.955 26.6-149.8-130.7 99.9 18.0 -9.3 -13.8
23 23 C E -A 10 0A 13 -2,-0.5 2,-0.5 -13,-0.2 -13,-0.2 -0.502 8.8-155.0 -78.3 135.8 15.2 -7.6 -11.8
24 24 T E +A 8 0A 7 -16,-2.9 -16,-2.9 -15,-0.8 -17,-1.5 -0.864 17.8 168.8-114.5 114.3 13.2 -10.0 -9.4
25 25 Y E -A 6 0A 0 -2,-0.5 2,-0.4 -18,-0.2 9,-0.2 -0.411 29.9-134.1 -78.5 174.3 9.7 -9.3 -8.3
26 26 N E -A 5 0A 23 -21,-1.2 -21,-2.1 -23,-0.2 5,-0.2 -0.942 11.8-148.1-109.2 142.0 7.5 -11.7 -6.5
27 27 C - 0 0 8 3,-1.9 2,-0.1 -2,-0.4 -1,-0.1 0.919 55.5 -86.4 -61.7 -39.1 4.2 -11.6 -8.1
28 28 H S S+ 0 0 108 2,-0.2 2,-0.4 -23,-0.1 -23,-0.0 0.338 126.9 48.2 83.2 113.3 2.4 -12.3 -4.8
29 29 G S S+ 0 0 80 -2,-0.1 2,-0.1 -3,-0.0 -3,-0.0 -0.966 113.7 3.0 101.0-132.5 2.8 -15.8 -5.6
30 30 N - 0 0 91 -2,-0.4 -3,-1.9 1,-0.0 4,-0.4 -0.372 43.1-135.5-125.4 150.5 6.2 -16.7 -6.5
31 31 N S > S+ 0 0 84 -5,-0.2 4,-1.7 -2,-0.1 -6,-0.1 0.721 104.7 64.9 -65.4 -29.1 9.9 -15.5 -7.1
32 32 L H > S+ 0 0 100 2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.739 83.6 59.3 -86.8 -23.9 9.7 -17.4 -10.2
33 33 M H > S+ 0 0 104 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.923 115.7 47.7 -60.4 -40.2 7.1 -15.8 -12.5
34 34 A H > S+ 0 0 0 -4,-0.4 4,-3.6 2,-0.2 -2,-0.3 0.860 107.2 49.7 -61.6 -47.0 9.6 -12.9 -11.9
35 35 K H X S+ 0 0 101 -4,-1.7 4,-2.8 2,-0.2 -1,-0.2 0.922 115.9 46.0 -61.3 -39.3 12.8 -14.6 -12.6
36 36 I H X S+ 0 0 111 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.916 113.3 48.8 -65.6 -43.5 11.2 -15.9 -15.7
37 37 S H X S+ 0 0 17 -4,-2.6 4,-4.4 1,-0.2 5,-0.4 0.919 114.0 49.3 -60.2 -41.4 9.9 -12.4 -16.4
38 38 C H X S+ 0 0 0 -4,-3.6 4,-3.5 2,-0.2 5,-0.3 0.937 107.3 49.2 -67.9 -42.5 13.3 -11.1 -15.8
39 39 S H X S+ 0 0 54 -4,-2.8 4,-1.9 2,-0.2 -1,-0.2 0.928 124.8 34.6 -59.5 -45.0 15.1 -13.5 -18.0
40 40 Y H X S+ 0 0 141 -4,-2.7 4,-3.6 2,-0.2 -2,-0.2 0.941 118.7 48.1 -74.9 -43.5 12.6 -12.6 -20.7
41 41 F H X S+ 0 0 18 -4,-4.4 4,-3.4 2,-0.2 5,-0.3 0.859 115.1 49.1 -65.8 -40.3 12.1 -8.9 -19.8
42 42 L H X S+ 0 0 33 -4,-3.5 4,-3.1 -5,-0.4 5,-0.3 0.932 112.3 45.5 -63.9 -45.2 15.9 -8.4 -19.7
43 43 V H X S+ 0 0 84 -4,-1.9 4,-4.0 -5,-0.3 5,-0.4 0.961 118.7 45.0 -61.2 -47.0 16.5 -10.1 -22.9
44 44 L H X S+ 0 0 54 -4,-3.6 4,-2.5 1,-0.2 -2,-0.2 0.946 118.2 39.2 -64.9 -45.9 13.7 -8.1 -24.3
45 45 M H X S+ 0 0 13 -4,-3.4 4,-2.7 2,-0.2 8,-0.3 0.921 122.6 44.3 -65.7 -44.6 14.6 -4.8 -22.9
46 46 L H < S+ 0 0 45 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.893 112.7 48.6 -66.8 -43.9 18.3 -5.4 -23.4
47 47 V H < S+ 0 0 111 -4,-4.0 3,-0.2 -5,-0.3 -1,-0.2 0.884 109.9 54.7 -66.9 -35.5 17.9 -6.7 -26.8
48 48 F H < S- 0 0 134 -4,-2.5 2,-0.3 -5,-0.4 -2,-0.2 0.951 137.1 -26.6 -56.0 -45.8 15.7 -3.7 -27.5
49 49 S X - 0 0 26 -4,-2.7 4,-0.7 1,-0.1 -1,-0.3 -0.901 35.2-161.6-157.9 141.2 18.5 -1.7 -26.4
50 50 V H > S+ 0 0 84 -2,-0.3 4,-3.1 -3,-0.2 5,-0.2 0.774 109.0 54.2 -66.9 -38.4 21.4 -2.0 -24.2
51 51 F H > S+ 0 0 145 2,-0.2 4,-3.4 1,-0.2 5,-0.1 0.890 104.1 51.0 -60.7 -40.2 21.2 1.7 -24.5
52 52 S H > S+ 0 0 24 1,-0.2 4,-1.3 2,-0.2 -1,-0.2 0.914 114.2 47.1 -59.1 -43.8 17.6 2.0 -23.4
53 53 L H X S+ 0 0 18 -4,-0.7 4,-1.6 -8,-0.3 3,-0.2 0.930 115.6 43.3 -64.8 -42.9 18.5 -0.2 -20.4
54 54 V H < S+ 0 0 54 -4,-3.1 3,-0.4 1,-0.2 -2,-0.2 0.922 105.9 62.8 -64.3 -40.6 21.6 1.8 -19.5
55 55 E H < S+ 0 0 132 -4,-3.4 -1,-0.2 1,-0.3 -2,-0.2 0.773 106.0 44.6 -58.0 -36.1 19.9 5.0 -20.0
56 56 K H < S+ 0 0 75 -4,-1.3 -1,-0.3 -3,-0.2 -2,-0.2 0.772 100.4 100.1 -62.8 -42.7 17.5 4.3 -17.3
57 57 T < + 0 0 19 -4,-1.6 -39,-0.2 -3,-0.4 -38,-0.1 -0.187 21.9 97.5 -80.1 173.9 20.3 3.0 -15.0
58 58 K S S- 0 0 194 -41,-1.1 -40,-0.1 1,-0.1 -1,-0.1 0.191 82.0-172.1 57.8 43.5 22.1 4.5 -12.3
59 59 G - 0 0 21 -42,-0.9 2,-0.5 1,-0.1 -1,-0.1 -0.160 28.5-113.0 -72.4 167.6 19.4 2.5 -11.1
60 60 K - 0 0 174 2,-0.1 -1,-0.1 1,-0.1 4,-0.0 -0.902 37.3-107.8-117.1 136.5 18.4 2.4 -7.6
61 61 R S S+ 0 0 185 -2,-0.5 2,-1.5 1,-0.2 -51,-0.8 0.597 114.4 59.6 -64.5 -36.2 19.2 -0.9 -6.2
62 62 H S S+ 0 0 128 -53,-0.1 2,-0.3 -54,-0.1 -1,-0.2 -0.762 88.6 170.1 -84.3 95.1 15.7 -2.2 -5.9
63 63 C - 0 0 7 -2,-1.5 2,-0.4 -55,-0.1 -39,-0.3 -0.781 13.7-171.0-121.6 155.3 15.2 -1.8 -9.6
64 64 S + 0 0 8 -2,-0.3 2,-0.1 -41,-0.1 -4,-0.1 -0.939 29.4 167.0-143.9 140.5 12.6 -2.8 -11.8
65 65 T + 0 0 9 -2,-0.4 2,-0.9 14,-0.1 13,-0.3 -0.434 12.5 164.6-149.6 100.0 11.2 -3.3 -15.2
66 66 I - 0 0 0 11,-2.8 2,-3.6 10,-0.2 -64,-0.1 -0.793 12.4-174.3-102.9 100.5 8.2 -5.4 -15.4
67 67 I + 0 0 8 -2,-0.9 -1,-0.1 1,-0.3 11,-0.1 -0.421 24.0 162.8 -86.0 61.5 7.2 -4.5 -18.8
68 68 L + 0 0 51 -2,-3.6 -1,-0.3 2,-0.1 5,-0.0 0.722 51.5 39.0 -62.8 -37.5 4.3 -6.5 -18.0
69 69 P S S- 0 0 63 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 0.690 118.8 -73.2 -83.9-114.8 1.7 -5.6 -20.5
70 70 E S S+ 0 0 197 3,-0.0 -2,-0.1 0, 0.0 -3,-0.1 0.440 93.6 124.7-106.8 1.9 2.9 -5.0 -23.9
71 71 S - 0 0 27 1,-0.1 3,-0.2 0, 0.0 0, 0.0 -0.278 57.9-147.6 -68.5 133.1 4.4 -1.8 -23.0
72 72 P S S- 0 0 77 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.934 78.8 -16.1 -63.0 -43.3 8.0 -1.4 -23.8
73 73 C + 0 0 64 -7,-0.0 3,-0.1 -6,-0.0 -8,-0.0 -0.955 58.7 169.2-164.1 154.2 8.4 0.8 -20.7
74 74 V > - 0 0 41 -2,-0.3 4,-2.6 -3,-0.2 5,-0.4 -0.950 42.1-121.7-141.4 149.7 6.5 2.8 -18.3
75 75 P H >>S+ 0 0 89 0, 0.0 4,-3.5 0, 0.0 5,-1.2 0.963 121.0 47.8 -56.7 -39.4 7.4 4.5 -14.9
76 76 Q H >5S+ 0 0 96 3,-0.2 4,-2.0 1,-0.2 -10,-0.2 0.989 117.7 38.0 -60.8 -60.9 4.7 2.3 -13.5
77 77 D H 45S+ 0 0 6 5,-0.4 -11,-2.8 1,-0.2 -1,-0.2 0.881 124.8 41.9 -63.8 -39.5 6.0 -0.9 -15.2
78 78 C H <5S- 0 0 4 -4,-2.6 -1,-0.2 -13,-0.3 -2,-0.2 0.984 136.9 -7.2 -74.7 -52.8 9.5 -0.0 -14.6
79 79 V H <5S+ 0 0 73 -4,-3.5 2,-0.7 -5,-0.4 -3,-0.2 0.419 109.1 80.2-128.7 -0.1 9.8 1.4 -11.2
80 80 E S <