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 .
80 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5628.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 37.5 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 .
9 11.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 2.5 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 .
8 10.0 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 .
5 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.5 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 0 0 0 0 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 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 K 0 0 222 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -42.3 4.5 -5.0 -6.0
2 2 N + 0 0 114 78,-0.1 63,-0.1 2,-0.1 2,-0.0 0.928 360.0 74.3 -64.6 -43.4 1.4 -3.7 -4.3
3 3 Q S S- 0 0 56 61,-0.1 2,-0.4 1,-0.0 61,-0.1 -0.344 74.1-150.5 -74.7 154.2 3.2 -0.8 -2.8
4 4 a - 0 0 27 76,-0.2 2,-1.0 2,-0.1 61,-0.5 -0.971 13.1-146.0-130.9 141.2 4.2 2.1 -5.1
5 5 I E +A 64 0A 96 -2,-0.4 2,-0.4 59,-0.2 59,-0.2 -0.704 43.5 148.5-104.2 84.0 7.0 4.5 -5.0
6 6 N E -A 63 0A 73 57,-2.7 57,-2.8 -2,-1.0 3,-0.1 -0.901 54.6-111.3-121.1 145.6 5.5 7.6 -6.3
7 7 L E -A 62 0A 30 -2,-0.4 55,-0.2 55,-0.2 5,-0.2 -0.470 67.7 -73.6 -62.8 149.6 6.3 11.2 -5.6
8 8 E - 0 0 1 53,-2.4 -1,-0.2 3,-0.7 53,-0.1 -0.124 38.7-134.7 -51.4 137.7 3.2 12.4 -3.8
9 9 G S S+ 0 0 60 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.952 107.3 36.9 -60.7 -47.2 0.4 12.8 -6.2
10 10 A S S+ 0 0 51 1,-0.3 2,-0.9 19,-0.1 -1,-0.2 0.978 126.5 36.0 -69.3 -52.5 -0.4 16.1 -4.5
11 11 K + 0 0 106 9,-0.1 2,-1.2 50,-0.1 -3,-0.7 -0.764 59.4 174.5-113.4 102.9 3.1 17.2 -3.9
12 12 H + 0 0 109 -2,-0.9 2,-0.3 -3,-0.3 50,-0.1 -0.791 57.2 70.7 -93.0 92.1 5.6 16.2 -6.4
13 13 G S S- 0 0 11 -2,-1.2 48,-2.7 48,-0.2 -5,-0.2 -0.987 89.4 -47.3 176.8 178.9 8.5 18.0 -4.9
14 14 S B +C 60 0B 85 46,-0.3 46,-0.3 -2,-0.3 2,-0.3 -0.277 58.9 160.0 -68.3 152.5 11.0 18.3 -2.2
15 15 C - 0 0 34 44,-1.7 2,-0.2 29,-0.1 47,-0.0 -0.913 36.8-105.2-157.6-178.3 9.8 18.0 1.4
16 16 N - 0 0 79 -2,-0.3 5,-0.1 1,-0.1 27,-0.1 -0.370 43.6 -98.7-103.3-177.7 10.8 17.3 5.0
17 17 Y S > S+ 0 0 103 -2,-0.2 4,-1.0 25,-0.1 20,-0.3 0.960 110.1 38.1 -71.5 -55.2 10.1 14.0 6.8
18 18 V H > S+ 0 0 85 1,-0.2 4,-1.8 2,-0.1 3,-0.2 0.948 114.0 50.1 -69.4 -47.4 7.0 14.7 8.9
19 19 F H > S+ 0 0 95 1,-0.2 4,-3.6 2,-0.2 5,-0.4 0.908 104.0 52.8 -62.5 -51.2 4.9 16.8 6.6
20 20 P H > S+ 0 0 0 0, 0.0 4,-3.0 0, 0.0 5,-0.2 0.858 110.0 50.6 -58.5 -36.5 4.9 14.9 3.3
21 21 A H X S+ 0 0 18 -4,-1.0 4,-2.9 -3,-0.2 6,-0.2 0.961 116.2 41.6 -63.3 -46.7 3.7 11.8 5.0
22 22 H H <>S+ 0 0 114 -4,-1.8 5,-1.0 2,-0.2 6,-0.2 0.964 119.6 42.4 -64.0 -51.8 0.9 13.7 6.7
23 23 K I <>S+ 0 0 47 -4,-3.6 5,-1.3 1,-0.2 4,-0.2 0.933 116.4 50.1 -62.0 -44.1 0.0 15.7 3.6
24 24 b I <5S+ 0 0 5 -4,-3.0 2,-0.7 -5,-0.4 8,-0.4 0.909 107.6 58.3 -63.0 -42.0 0.4 12.7 1.4
25 25 I I <5S- 0 0 55 -4,-2.9 5,-0.3 -5,-0.2 -1,-0.1 -0.812 130.1 -26.5-105.3 120.0 -1.8 10.5 3.6
26 26 C I 5S+ 0 0 94 -2,-0.7 4,-0.3 1,-0.2 -1,-0.2 0.120 122.6 81.9 73.7 -19.9 -5.3 11.6 4.3
27 27 Y I - 0 0 99 0, 0.0 3,-0.7 0, 0.0 -1,-0.4 -0.507 61.3-155.7 -62.4 130.5 -5.8 10.9 -0.8
30 30 C T 3 + 0 0 78 -5,-0.3 -5,-0.1 -4,-0.3 -6,-0.1 0.107 69.1 106.5 -90.5 23.2 -5.2 8.9 2.3
31 31 M T 3 + 0 0 81 -7,-0.2 -1,-0.2 34,-0.1 -6,-0.1 0.925 54.7 86.4 -67.8 -40.6 -4.7 6.0 -0.0
32 32 A < - 0 0 7 -3,-0.7 33,-0.3 -8,-0.4 3,-0.1 -0.345 68.0-152.3 -65.5 133.6 -1.0 5.9 0.5
33 33 K S S+ 0 0 123 31,-1.3 2,-0.3 1,-0.3 -1,-0.2 0.958 77.5 4.9 -68.1 -51.0 0.0 3.9 3.5
34 34 F E -B 64 0A 140 30,-0.6 30,-3.4 2,-0.1 2,-0.3 -0.966 61.7-179.3-137.6 151.6 3.1 5.8 4.1
35 35 A E +B 63 0A 4 -2,-0.3 2,-0.3 28,-0.3 28,-0.3 -0.953 55.4 19.3-142.6 153.8 4.8 8.8 2.7
36 36 S S S+ 0 0 2 26,-2.8 26,-0.2 -2,-0.3 -19,-0.1 -0.721 93.3 59.9 96.4-137.9 8.1 10.5 3.5
37 37 I - 0 0 67 -2,-0.3 5,-0.3 -20,-0.3 2,-0.3 0.201 58.2-164.4 -29.8 136.7 10.8 8.7 5.4
38 38 I - 0 0 48 3,-4.0 -1,-0.1 5,-0.5 -3,-0.0 -0.746 42.3 -88.5-121.8 165.7 12.3 5.6 3.9
39 39 T S S+ 0 0 129 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 0.898 126.7 43.6 -52.7 -49.3 14.4 3.2 5.9
40 40 L S S- 0 0 121 1,-0.2 2,-0.3 -3,-0.0 -1,-0.2 0.982 130.0 -23.5 -63.5 -51.7 17.6 4.9 5.2
41 41 I S S- 0 0 65 2,-0.3 -3,-4.0 -5,-0.1 -1,-0.2 -0.903 76.8 -68.9-152.7 177.5 16.3 8.4 5.8
42 42 F S S+ 0 0 123 -5,-0.3 -25,-0.1 -2,-0.3 -6,-0.1 -0.319 98.2 11.0 -69.4 149.0 13.4 10.7 5.9
43 43 A S S- 0 0 5 -26,-0.2 -5,-0.5 19,-0.1 -2,-0.3 0.040 117.6 -33.2 68.9 172.3 11.8 11.7 2.7
44 44 A - 0 0 0 16,-1.4 2,-0.1 13,-0.3 3,-0.1 -0.267 69.1-125.9 -65.2 152.9 12.6 9.8 -0.5
45 45 L S S+ 0 0 47 1,-0.2 15,-0.1 2,-0.1 -1,-0.1 -0.373 74.4 27.7 -90.6 170.5 16.1 8.5 -0.8
46 46 V - 0 0 47 11,-0.2 9,-0.2 12,-0.2 -1,-0.2 0.887 51.4-168.5 42.9 82.4 18.6 9.0 -3.6
47 47 L S S+ 0 0 96 10,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.966 90.9 28.0 -59.4 -46.1 17.8 12.3 -5.2
48 48 F S S- 0 0 162 9,-0.1 2,-0.4 6,-0.1 -1,-0.2 -0.896 85.1-175.3-111.0 140.6 20.2 11.1 -7.8
49 49 A - 0 0 16 -2,-0.4 2,-0.9 2,-0.1 8,-0.0 -0.991 28.7-127.4-138.3 148.0 20.6 7.4 -8.3
50 50 A S S+ 0 0 98 -2,-0.4 2,-0.3 4,-0.1 3,-0.1 -0.838 71.4 91.6 -94.2 108.6 22.8 5.3 -10.4
51 51 F S S- 0 0 166 -2,-0.9 -2,-0.1 1,-0.1 4,-0.0 -0.942 94.2 -82.7-177.3 174.9 20.4 3.1 -12.2
52 52 D S S+ 0 0 150 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.0 0.939 120.0 33.0 -63.1 -39.6 18.6 3.1 -15.5
53 53 A S S- 0 0 54 -3,-0.1 2,-0.2 0, 0.0 -1,-0.1 -0.868 93.1-112.1-116.5 147.6 16.0 5.2 -13.8
54 54 P - 0 0 94 0, 0.0 3,-0.1 0, 0.0 -6,-0.1 -0.532 39.2-119.4 -71.4 145.2 16.5 7.7 -11.2
55 55 A - 0 0 38 1,-0.2 -6,-0.1 -9,-0.2 3,-0.1 -0.164 52.0 -59.1 -78.0 176.6 14.9 6.6 -8.0
56 56 M S S- 0 0 18 1,-0.1 -1,-0.2 2,-0.1 6,-0.1 -0.374 78.5 -98.3 -51.5 129.8 12.2 8.5 -6.2
57 57 V - 0 0 25 1,-0.2 -10,-0.4 -3,-0.1 -13,-0.3 -0.348 22.5-143.7 -66.9 138.3 14.0 11.8 -5.8
58 58 E S S+ 0 0 77 1,-0.2 -14,-0.2 -15,-0.1 -1,-0.2 0.891 102.9 57.0 -62.3 -37.9 15.5 12.1 -2.4
59 59 A S S+ 0 0 29 -45,-0.1 -44,-1.7 -16,-0.1 -1,-0.2 0.929 102.7 65.3 -61.4 -41.9 14.7 15.7 -2.6
60 60 Q B S-C 14 0B 56 -46,-0.3 -16,-1.4 -15,-0.1 2,-0.7 -0.313 93.4 -98.6 -90.4 166.6 11.0 15.0 -3.2
61 61 K - 0 0 8 -48,-2.7 -53,-2.4 -50,-0.3 -48,-0.2 -0.702 36.6-147.7 -86.9 114.8 8.4 13.5 -0.9
62 62 L E -A 7 0A 9 -2,-0.7 -26,-2.8 -55,-0.2 2,-0.4 -0.511 12.4-167.3 -79.7 146.6 7.9 9.8 -1.7
63 63 b E -AB 6 35A 6 -57,-2.8 -57,-2.7 -28,-0.3 2,-0.6 -0.992 12.9-146.8-134.3 141.2 4.5 8.3 -1.2
64 64 E E -AB 5 34A 67 -30,-3.4 -31,-1.3 -2,-0.4 -30,-0.6 -0.943 21.8-175.2-109.6 119.9 3.6 4.6 -1.2
65 65 K - 0 0 78 -2,-0.6 -33,-0.2 -61,-0.5 -34,-0.1 -0.958 25.9-163.8-122.8 129.7 0.2 3.9 -2.6
66 66 P S S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -34,-0.1 0.678 76.6 75.0 -73.3 -21.6 -1.5 0.6 -2.7
67 67 S + 0 0 41 -63,-0.1 13,-0.3 -3,-0.1 2,-0.3 -0.249 58.2 171.9 -88.1 177.8 -3.9 2.0 -5.3
68 68 G - 0 0 15 11,-0.2 2,-0.3 -2,-0.1 11,-0.2 -0.950 48.2 -49.1-168.2 179.6 -3.3 2.7 -8.9
69 69 T - 0 0 60 -2,-0.3 10,-0.3 1,-0.2 5,-0.1 -0.507 46.4-159.0 -68.7 122.9 -5.1 3.7 -12.1
70 70 W + 0 0 238 -2,-0.3 2,-0.3 3,-0.1 -1,-0.2 0.966 70.0 58.4 -66.8 -51.7 -8.0 1.4 -12.4
71 71 S S S- 0 0 97 -3,-0.1 -2,-0.0 2,-0.0 -1,-0.0 -0.579 107.9 -22.3 -92.9 141.6 -8.6 1.8 -16.1
72 72 G S S- 0 0 66 -2,-0.3 2,-0.3 2,-0.1 7,-0.3 -0.077 92.2 -59.5 67.0-163.5 -6.1 1.0 -18.8
73 73 V - 0 0 112 5,-0.1 2,-0.9 6,-0.0 5,-0.2 -0.877 40.5-135.9-115.8 148.0 -2.4 0.9 -18.3
74 74 C - 0 0 70 3,-0.4 3,-0.3 -2,-0.3 -2,-0.1 -0.768 58.5 -68.6-109.1 90.6 -0.5 3.9 -17.0
75 75 G S S- 0 0 57 -2,-0.9 -1,-0.1 1,-0.2 0, 0.0 -0.243 98.7 -32.4 66.4-157.6 2.6 4.1 -19.2
76 76 N S S+ 0 0 172 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.926 133.8 67.0 -63.3 -41.7 5.2 1.4 -18.7
77 77 S S S- 0 0 79 -3,-0.3 -3,-0.4 -4,-0.1 2,-0.2 -0.181 79.7-147.1 -70.8 171.9 4.2 1.1 -15.1
78 78 N - 0 0 103 -5,-0.2 -9,-0.1 1,-0.2 -5,-0.1 -0.610 45.4 -46.5-126.3-171.9 0.8 -0.2 -14.3
79 79 A 0 0 41 -7,-0.3 -11,-0.2 -10,-0.3 -1,-0.2 -0.399 360.0 360.0 -58.9 136.9 -1.6 0.6 -11.6
80 80 a 0 0 44 -13,-0.3 -76,-0.2 -3,-0.1 -1,-0.1 -0.405 360.0 360.0 -58.8 360.0 0.4 0.5 -8.4