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) .
5655.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
54 58.1 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 .
0 0.0 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 .
1 1.1 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 .
7 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 38.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.2 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 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 0 0 1 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 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 D 0 0 32 0, 0.0 3,-0.4 0, 0.0 39,-0.1 0.000 360.0 360.0 360.0-170.0 42.1 -21.8 -37.9
2 2 G + 0 0 57 1,-0.2 4,-0.1 37,-0.1 60,-0.0 0.130 360.0 107.8 -93.9 9.4 44.3 -24.6 -38.8
3 3 N S S- 0 0 112 2,-0.5 -1,-0.2 1,-0.1 3,-0.2 0.684 92.2-117.9 -61.0 -20.3 42.6 -27.4 -36.9
4 4 K S S+ 0 0 114 -3,-0.4 2,-0.4 34,-0.2 -1,-0.1 0.652 99.1 99.0 63.4 29.8 41.5 -28.6 -40.3
5 5 T + 0 0 48 -4,-0.1 -2,-0.5 1,-0.1 31,-0.2 -0.872 43.7 165.8-125.3 104.3 38.2 -27.9 -38.7
6 6 C + 0 0 1 29,-0.5 2,-0.4 28,-0.5 59,-0.2 0.702 58.8 69.1 -62.2 -39.9 37.4 -24.8 -40.0
7 7 I - 0 0 12 28,-0.3 2,-0.5 26,-0.1 -1,-0.1 -0.835 46.4-173.9-115.0 130.2 34.0 -25.3 -38.8
8 8 R S S- 0 0 104 -2,-0.4 3,-0.2 53,-0.2 -1,-0.0 -0.761 100.1 -70.9 -83.2 69.3 31.8 -25.6 -35.9
9 9 G - 0 0 10 -2,-0.5 4,-0.3 1,-0.2 2,-0.1 0.650 60.3-145.4 59.2 39.2 29.7 -26.4 -38.7
10 10 F - 0 0 2 1,-0.1 24,-0.4 2,-0.1 2,-0.3 -0.242 36.5-158.6 -53.8 115.4 29.4 -23.1 -40.3
11 11 N S S+ 0 0 70 -3,-0.2 -1,-0.1 -2,-0.1 22,-0.0 -0.792 77.6 122.2-131.0 123.6 26.1 -23.3 -41.5
12 12 K + 0 0 107 -2,-0.3 -2,-0.1 2,-0.1 -1,-0.1 -0.626 66.0 164.4-102.2 59.3 23.4 -22.3 -43.8
13 13 I > + 0 0 28 -4,-0.3 3,-0.5 17,-0.1 2,-0.2 0.584 30.6 93.3 -68.5 -13.0 24.4 -25.9 -43.8
14 14 K T 3 S- 0 0 150 1,-0.2 15,-0.1 3,-0.0 -2,-0.1 -0.437 100.8 -3.9 -59.7 133.6 21.3 -27.0 -45.6
15 15 E T 3 S+ 0 0 168 13,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.900 90.9 173.8 51.6 52.9 21.3 -27.3 -49.4
16 16 Y X - 0 0 22 -3,-0.5 2,-2.4 12,-0.1 3,-1.2 -0.635 24.6-174.1-123.3 75.9 24.6 -25.9 -49.3
17 17 P T 3 + 0 0 73 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.310 52.3 116.6 -81.5 62.2 26.4 -25.8 -52.6
18 18 F T 3 + 0 0 10 -2,-2.4 3,-0.2 2,-0.1 6,-0.1 0.651 48.3 177.0 -64.0 -39.9 29.7 -24.7 -51.4
19 19 H < - 0 0 113 -3,-1.2 2,-0.2 1,-0.2 8,-0.1 0.741 29.5-166.0 53.9 43.4 30.2 -28.2 -52.9
20 20 C > - 0 0 10 73,-0.1 4,-4.0 2,-0.1 5,-0.3 -0.503 58.1-153.1-127.9 132.7 33.7 -27.5 -52.0
21 21 E T 4 S+ 0 0 80 1,-0.3 -2,-0.1 2,-0.3 30,-0.1 0.119 91.0 89.1 -89.1 13.0 37.2 -28.5 -52.5
22 22 C T 4 S- 0 0 0 -4,-0.1 14,-1.2 28,-0.1 -1,-0.3 -0.187 127.0-100.2 -84.5 21.8 37.8 -27.0 -49.1
23 23 G T 4 - 0 0 12 13,-0.2 12,-0.8 12,-0.2 13,-0.4 0.940 40.5-156.2 64.6 51.9 36.9 -30.5 -48.7
24 24 I < - 0 0 3 -4,-4.0 11,-0.7 2,-0.3 9,-0.3 0.720 56.7 -97.3 -54.2 -25.9 33.5 -29.3 -47.9
25 25 Y S S- 0 0 131 -5,-0.3 -1,-0.2 7,-0.3 12,-0.1 -0.788 79.3 -41.2-136.7 -70.1 34.0 -32.7 -46.5
26 26 D S S- 0 0 112 1,-0.2 -2,-0.3 -2,-0.2 -3,-0.1 0.538 114.8 -94.3 -60.5 -44.1 32.4 -34.6 -49.3
27 27 A S S+ 0 0 24 -4,-0.2 2,-2.8 -3,-0.2 -1,-0.2 -0.945 81.5 10.2 159.7-151.0 29.9 -31.8 -49.1
28 28 P + 0 0 36 0, 0.0 -13,-0.2 0, 0.0 2,-0.2 -0.444 68.2 143.0 -84.9 68.2 26.6 -30.7 -47.7
29 29 N - 0 0 69 -2,-2.8 -13,-0.1 3,-0.1 0, 0.0 -0.506 68.6-108.2 -79.8 165.9 26.1 -33.4 -45.3
30 30 S S S+ 0 0 74 -2,-0.2 -1,-0.1 1,-0.2 -17,-0.1 0.974 120.0 30.5 -60.1 -42.3 24.5 -32.0 -42.3
31 31 R S S+ 0 0 158 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 0.603 104.8 79.8 -97.9 -8.2 27.8 -32.5 -40.5
32 32 R + 0 0 79 -5,-0.2 -7,-0.3 -19,-0.1 2,-0.3 -0.776 55.7 143.9 -72.0 131.4 30.2 -32.1 -43.3
33 33 I S S- 0 0 0 -2,-0.4 2,-3.0 -9,-0.3 -26,-0.1 -0.819 74.2 -28.2-160.0-157.8 30.7 -28.5 -43.9
34 34 C S S+ 0 0 0 -24,-0.4 -28,-0.5 -2,-0.3 -10,-0.2 -0.027 90.0 156.3 -76.4 78.6 33.8 -26.8 -44.9
35 35 K - 0 0 71 -2,-3.0 -29,-0.5 -12,-0.8 -28,-0.3 0.709 35.4 -18.6 -66.6 -42.5 35.7 -29.5 -43.1
36 36 C S S+ 0 0 39 -14,-1.2 -13,-0.2 -13,-0.4 -12,-0.1 0.863 81.9 72.0-135.7 -80.0 39.2 -30.1 -44.1
37 37 K S S+ 0 0 88 -12,-0.1 -14,-0.1 2,-0.1 -2,-0.1 0.433 86.8 80.2 -89.8 11.4 42.0 -30.0 -46.4
38 38 F + 0 0 2 -16,-0.3 -34,-0.2 1,-0.1 -1,-0.1 -0.946 20.5 152.2-112.1 113.9 42.8 -26.3 -45.9
39 39 P + 0 0 41 0, 0.0 2,-0.6 0, 0.0 -37,-0.1 -0.462 60.6 138.8 -88.6 53.4 44.5 -24.6 -43.2
40 40 Y + 0 0 94 3,-0.1 19,-0.1 1,-0.1 18,-0.1 -0.820 33.3 143.4-120.8 119.4 45.2 -22.3 -46.1
41 41 S + 0 0 77 -2,-0.6 -1,-0.1 1,-0.1 -3,-0.0 -0.529 54.0 108.6-123.7 64.8 45.3 -18.6 -46.7
42 42 P S S- 0 0 88 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.207 110.7-114.3 -57.1 -7.1 48.1 -19.0 -49.1
43 43 C - 0 0 46 1,-0.2 12,-0.2 8,-0.1 -3,-0.1 -0.531 40.1 -93.7 81.9 -40.9 44.6 -18.1 -50.3
44 44 M > - 0 0 25 1,-0.1 2,-1.3 11,-0.1 4,-0.5 0.748 63.9-179.6 59.5 43.9 45.1 -21.7 -51.9
45 45 K T 4 + 0 0 133 -3,-0.4 2,-0.3 2,-0.2 -1,-0.1 -0.775 42.7 126.9 -74.7 74.1 46.1 -19.6 -54.7
46 46 S T 4 S- 0 0 69 -2,-1.3 2,-1.9 2,-0.2 5,-0.3 -0.955 87.9-121.9 -87.4 88.4 46.7 -22.7 -56.5
47 47 T T 4 + 0 0 120 -2,-0.3 2,-0.4 4,-0.1 -2,-0.2 -0.200 66.8 138.0 -86.7 85.0 44.6 -20.2 -58.2
48 48 T X - 0 0 52 -2,-1.9 4,-3.1 -4,-0.5 -2,-0.2 -0.887 57.3-133.0 -95.1 141.9 41.4 -21.9 -58.8
49 49 L H > S+ 0 0 89 -2,-0.4 4,-3.1 2,-0.3 5,-0.2 0.816 112.0 58.7 -61.5 -40.6 38.2 -20.1 -58.2
50 50 F H > S+ 0 0 72 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.972 110.2 41.6 -61.6 -44.8 37.1 -23.2 -56.4
51 51 M H > S+ 0 0 19 -5,-0.3 4,-2.4 2,-0.2 -2,-0.3 0.866 113.8 52.6 -65.2 -32.0 40.1 -22.7 -54.0
52 52 V H X S+ 0 0 41 -4,-3.1 4,-2.6 2,-0.2 -2,-0.2 0.953 111.6 46.2 -63.2 -42.4 39.4 -19.0 -53.9
53 53 S H X S+ 0 0 3 -4,-3.1 4,-1.6 1,-0.2 -2,-0.2 0.912 113.1 51.5 -60.8 -44.0 35.9 -19.8 -53.0
54 54 C H X S+ 0 0 0 -4,-2.9 4,-2.2 -5,-0.2 -1,-0.2 0.834 108.9 46.6 -66.0 -36.1 37.2 -22.2 -50.5
55 55 V H X S+ 0 0 11 -4,-2.4 4,-3.5 2,-0.2 5,-0.3 0.856 108.0 62.0 -63.8 -38.3 39.7 -19.8 -48.8
56 56 L H X S+ 0 0 64 -4,-2.6 4,-2.7 -5,-0.2 -2,-0.2 0.948 111.8 32.3 -56.9 -47.9 36.9 -17.5 -48.8
57 57 I H X S+ 0 0 1 -4,-1.6 4,-1.9 2,-0.2 -1,-0.2 0.696 116.8 59.7 -81.6 -24.9 34.8 -19.9 -46.5
58 58 F H X S+ 0 0 13 -4,-2.2 4,-2.0 -5,-0.2 -2,-0.2 0.968 112.6 37.5 -58.7 -49.6 37.9 -21.0 -44.9
59 59 C H X S+ 0 0 32 -4,-3.5 4,-2.6 2,-0.2 -2,-0.2 0.862 115.6 52.3 -65.8 -44.3 38.6 -17.5 -43.8
60 60 V H X S+ 0 0 9 -4,-2.7 4,-3.6 -5,-0.3 -1,-0.2 0.881 109.7 53.3 -64.6 -37.0 35.0 -16.8 -43.2
61 61 L H X S+ 0 0 1 -4,-1.9 4,-2.7 2,-0.2 -2,-0.2 0.921 107.6 46.9 -59.2 -42.5 35.1 -19.9 -41.1
62 62 S H X S+ 0 0 26 -4,-2.0 4,-2.3 2,-0.2 -2,-0.2 0.910 118.4 43.7 -61.5 -44.9 38.1 -18.8 -39.0
63 63 H H X S+ 0 0 124 -4,-2.6 4,-3.3 1,-0.2 -2,-0.2 0.884 112.9 53.4 -71.9 -37.7 36.3 -15.4 -38.5
64 64 V H X S+ 0 0 3 -4,-3.6 4,-2.5 2,-0.2 -2,-0.2 0.930 110.3 44.9 -59.2 -44.9 33.0 -17.0 -37.9
65 65 R H X S+ 0 0 43 -4,-2.7 4,-1.8 -59,-0.2 -2,-0.2 0.932 116.5 46.0 -62.8 -46.0 34.3 -19.2 -35.2
66 66 E H X S+ 0 0 87 -4,-2.3 4,-3.2 1,-0.2 -1,-0.2 0.905 112.5 52.1 -64.3 -38.2 36.2 -16.4 -33.6
67 67 V H X S+ 0 0 18 -4,-3.3 4,-3.8 1,-0.2 -1,-0.2 0.883 102.6 56.6 -68.2 -34.7 33.2 -14.1 -33.9
68 68 K H < S+ 0 0 89 -4,-2.5 -1,-0.2 1,-0.2 5,-0.2 0.866 117.3 39.1 -59.6 -37.0 30.9 -16.7 -32.2
69 69 S H < S+ 0 0 82 -4,-1.8 -2,-0.2 -5,-0.2 -1,-0.2 0.910 122.3 40.6 -69.0 -47.4 33.4 -16.4 -29.4
70 70 V H < S- 0 0 99 -4,-3.2 2,-0.2 -5,-0.1 -2,-0.2 0.772 135.4 -19.6 -67.7 -37.8 34.0 -12.7 -29.7
71 71 E S < S- 0 0 77 -4,-3.8 2,-0.1 -5,-0.1 0, 0.0 -0.573 103.3 -39.7-150.4-170.0 30.4 -11.6 -30.3
72 72 T > - 0 0 70 -2,-0.2 4,-0.8 1,-0.1 -3,-0.1 -0.458 41.0-148.8 -65.5 145.5 27.3 -13.4 -31.5
73 73 K H > S+ 0 0 49 -5,-0.2 4,-2.1 2,-0.2 5,-0.5 0.899 92.4 48.4 -80.6 -51.2 27.4 -16.1 -34.4
74 74 A H > S+ 0 0 85 1,-0.2 4,-2.0 2,-0.2 3,-0.5 0.975 121.6 35.2 -62.5 -51.0 24.1 -15.8 -36.0
75 75 K H > S+ 0 0 152 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.942 122.2 45.4 -59.8 -43.8 24.3 -12.1 -36.3
76 76 R H < S+ 0 0 87 -4,-0.8 -1,-0.2 1,-0.3 -2,-0.2 0.265 112.9 48.5-107.5 13.9 28.0 -11.9 -36.9
77 77 V H X>S+ 0 0 6 -4,-2.1 4,-1.8 -3,-0.5 5,-0.6 0.527 105.2 59.5 -75.6 -42.7 28.1 -14.7 -39.5
78 78 K H >X5S+ 0 0 139 -4,-2.0 4,-1.7 -5,-0.5 3,-0.5 0.954 99.0 59.7 -57.2 -41.6 25.1 -13.1 -41.3
79 79 K H 3<5S+ 0 0 123 -4,-1.9 -1,-0.3 1,-0.3 4,-0.2 0.947 126.0 18.9 -53.0 -47.3 27.5 -10.0 -41.7
80 80 V H 345S+ 0 0 23 2,-0.2 4,-0.4 1,-0.2 -2,-0.3 0.088 102.2 77.3-126.5 39.0 29.6 -12.5 -43.5
81 81 C H S+ 0 0 132 2,-0.2 4,-2.7 -4,-0.2 5,-0.2 0.896 108.5 50.8 -60.3 -38.2 30.5 -12.9 -48.0
84 84 A H > S+ 0 0 4 -4,-0.4 4,-2.4 2,-0.2 -2,-0.2 0.945 111.3 47.0 -60.1 -43.7 29.7 -16.4 -48.7
85 85 Q H X S+ 0 0 71 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.910 112.3 49.0 -62.5 -44.6 26.8 -15.4 -50.7
86 86 V H X S+ 0 0 74 -4,-2.5 4,-2.9 1,-0.2 5,-0.2 0.907 113.9 47.6 -62.8 -42.9 28.7 -12.7 -52.6
87 87 F H X S+ 0 0 9 -4,-2.7 4,-3.3 1,-0.2 6,-0.3 0.904 109.3 52.1 -68.6 -34.6 31.4 -15.1 -53.4
88 88 E H X>S+ 0 0 77 -4,-2.4 4,-3.2 -5,-0.2 5,-0.8 0.948 112.9 44.9 -60.4 -45.9 29.0 -17.8 -54.5
89 89 Q H <5S+ 0 0 148 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.901 115.2 47.9 -61.9 -44.8 27.3 -15.3 -56.8
90 90 N H <5S+ 0 0 130 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.910 118.9 42.9 -63.9 -41.6 30.8 -14.0 -58.1
91 91 C H <5S- 0 0 13 -4,-3.3 -2,-0.2 2,-0.3 -1,-0.2 0.892 88.4-141.5 -67.0 -42.4 31.9 -17.7 -58.5
92 92 G T <5 0 0 61 -4,-3.2 -3,-0.2 1,-0.5 -4,-0.1 0.451 360.0 360.0 91.0 5.3 29.0 -19.2 -60.1
93 93 W < 0 0 137 -5,-0.8 -1,-0.5 -6,-0.3 -2,-0.3 -0.577 360.0 360.0-167.5 360.0 30.1 -22.1 -57.7