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 .
99 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5815.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
51 51.5 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 9.1 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 .
2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 .
2 2.0 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
30 30.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 0 1 0 0 0 0 0 0 0 0 0 2 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 2 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 .
2 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 K 0 0 211 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 132.5 10.4 23.6 12.7
2 2 S - 0 0 37 1,-0.1 49,-0.1 49,-0.1 4,-0.0 -0.994 360.0-162.7-111.3 135.0 10.5 24.7 9.1
3 3 S S S+ 0 0 61 -2,-0.4 48,-0.1 1,-0.3 3,-0.1 0.721 93.8 35.2 -62.0 -37.3 10.6 28.2 8.4
4 4 R S > S+ 0 0 120 46,-0.4 4,-2.3 1,-0.2 -1,-0.3 -0.762 71.7 174.3-127.8 77.7 9.5 27.7 4.8
5 5 P H > S+ 0 0 64 0, 0.0 4,-3.0 0, 0.0 -1,-0.2 0.828 74.5 54.4 -57.9 -35.8 7.2 24.8 5.1
6 6 N H > S+ 0 0 134 2,-0.2 4,-2.1 1,-0.2 5,-0.2 0.910 111.2 45.4 -62.3 -43.7 6.1 24.8 1.4
7 7 L H > S+ 0 0 58 -3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.899 114.6 49.2 -62.5 -43.6 9.7 24.6 0.2
8 8 C H X S+ 0 0 14 -4,-2.3 4,-3.0 42,-0.3 5,-0.2 0.896 109.0 51.1 -63.9 -43.6 10.4 21.9 2.7
9 9 L H X S+ 0 0 103 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.920 112.3 46.5 -61.5 -44.2 7.4 19.9 1.9
10 10 R H X S+ 0 0 134 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.917 115.8 44.9 -62.6 -46.0 8.3 20.0 -1.8
11 11 A H X S+ 0 0 0 -4,-2.4 4,-3.2 2,-0.2 -1,-0.2 0.860 111.5 52.9 -65.9 -39.4 11.9 19.1 -1.2
12 12 C H X S+ 0 0 18 -4,-3.0 4,-3.5 2,-0.2 -2,-0.2 0.902 111.0 49.9 -62.8 -42.8 10.9 16.4 1.4
13 13 N H X S+ 0 0 78 -4,-2.8 4,-2.4 -5,-0.2 -2,-0.2 0.940 113.2 43.4 -61.1 -44.7 8.7 15.0 -1.3
14 14 S H X S+ 0 0 18 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.902 115.8 48.3 -63.6 -44.0 11.4 15.0 -3.9
15 15 C H X S+ 0 0 0 -4,-3.2 4,-3.8 1,-0.2 5,-0.3 0.876 111.5 51.1 -65.0 -41.5 13.9 13.6 -1.5
16 16 C H X S+ 0 0 24 -4,-3.5 4,-4.2 1,-0.2 5,-0.3 0.897 107.4 50.8 -62.6 -40.1 11.5 10.9 -0.4
17 17 Y H < S+ 0 0 172 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.923 118.7 39.5 -60.1 -44.3 10.7 9.8 -3.9
18 18 R H < S+ 0 0 96 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.953 126.1 35.4 -66.0 -49.4 14.5 9.6 -4.6
19 19 C H < S- 0 0 17 -4,-3.8 -2,-0.2 2,-0.3 -3,-0.2 0.786 87.9-143.2 -73.8 -36.9 15.4 8.2 -1.2
20 20 N S < S+ 0 0 140 -4,-4.2 2,-0.3 1,-0.3 -3,-0.1 0.865 74.0 93.7 55.8 39.4 12.5 6.1 -0.7
21 21 C - 0 0 22 -5,-0.3 -1,-0.3 -6,-0.2 -2,-0.3 -0.948 59.8-152.5-150.5 165.5 12.9 7.2 2.9
22 22 V - 0 0 84 -2,-0.3 14,-0.1 -3,-0.1 -9,-0.0 -0.866 32.1 -92.7-132.6 157.3 11.6 10.0 5.2
23 23 P - 0 0 21 0, 0.0 2,-0.4 0, 0.0 7,-0.2 -0.514 40.2-121.9 -62.6 137.2 12.8 11.9 8.2
24 24 P S >S+ 0 0 29 0, 0.0 5,-1.3 0, 0.0 3,-0.1 -0.696 86.7 8.0 -76.1 141.3 11.7 10.3 11.4
25 25 G T 5S- 0 0 66 -2,-0.4 3,-0.2 1,-0.2 4,-0.1 -0.217 111.7 -65.8 84.6 175.3 9.8 13.0 13.0
26 26 T T 5S+ 0 0 132 1,-0.3 2,-0.4 -2,-0.1 -1,-0.2 0.854 123.1 21.0 -62.3 -42.2 8.9 16.3 11.6
27 27 A T 5S- 0 0 51 -3,-0.1 -1,-0.3 22,-0.0 -25,-0.0 -0.976 114.0 -20.7-124.9 135.2 12.6 17.2 11.4
28 28 G T 5 + 0 0 30 -2,-0.4 2,-0.8 -3,-0.2 -3,-0.1 0.303 48.4 138.1 63.6 42.4 15.6 15.3 11.4
29 29 N < + 0 0 93 -5,-1.3 4,-0.3 1,-0.1 3,-0.1 -0.923 44.4 154.8 -91.0 87.4 16.2 11.9 12.6
30 30 H + 0 0 13 -2,-0.8 7,-0.6 1,-0.2 3,-0.2 0.541 51.1 66.2 -99.8 -13.5 18.1 12.2 9.4
31 31 H S S+ 0 0 110 1,-0.2 -1,-0.2 -3,-0.1 4,-0.1 0.647 86.3 73.0 -71.8 -16.1 20.7 9.5 10.1
32 32 L S S+ 0 0 109 1,-0.3 -1,-0.2 -3,-0.1 -2,-0.2 0.937 108.1 36.2 -68.7 -40.4 17.9 7.0 9.9
33 33 C > + 0 0 5 -4,-0.3 4,-3.4 1,-0.2 -1,-0.3 -0.832 64.8 178.4-108.1 94.0 18.1 7.8 6.3
34 34 P H > S+ 0 0 89 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.890 88.1 51.4 -59.6 -36.3 21.6 8.3 5.0
35 35 C H > S+ 0 0 60 1,-0.2 4,-1.8 2,-0.2 -15,-0.1 0.940 112.4 44.3 -65.0 -45.1 20.2 8.8 1.6
36 36 Y H 4 S+ 0 0 1 2,-0.2 -1,-0.2 1,-0.2 3,-0.1 0.901 114.5 49.0 -60.0 -43.8 17.6 11.3 2.7
37 37 A H < S+ 0 0 13 -4,-3.4 -1,-0.2 -7,-0.6 -2,-0.2 0.909 120.9 37.4 -64.6 -40.1 20.1 13.2 4.9
38 38 S H < S+ 0 0 74 -4,-2.8 -2,-0.2 -5,-0.3 -1,-0.2 0.513 80.9 127.3 -91.0 -7.9 22.6 13.3 2.0
39 39 I < - 0 0 13 -4,-1.8 8,-2.6 -3,-0.1 2,-0.3 -0.321 37.6-166.2 -55.1 127.4 20.6 13.8 -1.3
40 40 T E -A 46 0A 44 6,-0.3 2,-0.4 -2,-0.1 6,-0.2 -0.759 24.6-135.4-103.8 160.8 21.6 16.6 -3.4
41 41 T E >> -A 45 0A 37 4,-2.1 4,-2.8 -2,-0.3 3,-1.3 -0.898 54.9 -95.3-112.0 145.8 20.1 18.4 -6.3
42 42 R T 34 S+ 0 0 189 -2,-0.4 4,-0.0 1,-0.3 -2,-0.0 0.334 123.0 67.1 -85.3 0.2 22.9 18.6 -8.6
43 43 G T 34 S- 0 0 50 -2,-0.1 -1,-0.3 2,-0.1 3,-0.1 0.271 124.1 -99.5 -76.1 1.8 24.2 22.1 -7.7
44 44 G T <4 S+ 0 0 9 -3,-1.3 2,-0.4 1,-0.3 34,-0.2 0.804 78.3 144.7 64.9 44.0 25.1 20.3 -4.4
45 45 R E < -A 41 0A 131 -4,-2.8 -4,-2.1 31,-0.1 -1,-0.3 -0.907 59.2-109.6-107.5 139.3 22.1 21.6 -2.6
46 46 L E -A 40 0A 5 -2,-0.4 2,-0.8 28,-0.2 -6,-0.3 -0.481 23.0-154.5 -69.4 130.6 20.5 19.5 -0.2
47 47 K + 0 0 38 -8,-2.6 -8,-0.1 -2,-0.2 -1,-0.1 -0.893 60.8 85.0-110.5 107.7 17.3 18.4 -1.7
48 48 C S S- 0 0 0 -2,-0.8 2,-1.0 -33,-0.1 -36,-0.2 -0.669 85.6 -13.5-162.9 174.4 15.7 17.9 1.7
49 49 P S S- 0 0 20 0, 0.0 2,-0.7 0, 0.0 3,-0.3 -0.764 76.0-161.0 -59.5 110.1 13.9 18.9 4.8
50 50 M + 0 0 16 -2,-1.0 -46,-0.4 1,-0.2 -42,-0.3 -0.902 54.4 150.8-106.8 103.7 14.6 22.4 3.8
51 51 A S S- 0 0 15 1,-0.9 2,-0.2 -2,-0.7 -1,-0.2 0.755 105.1 -55.1 -67.8 -40.2 14.4 25.2 6.3
52 52 I > - 0 0 32 -3,-0.3 -1,-0.9 -45,-0.1 4,-0.9 -0.773 55.2-102.5-159.5-178.5 16.9 26.0 3.5
53 53 F H > S+ 0 0 29 -2,-0.2 4,-3.6 -3,-0.2 5,-0.3 0.700 129.0 59.3 -81.2 -24.3 19.8 23.9 2.6
54 54 R H > S+ 0 0 82 1,-0.2 4,-2.3 2,-0.2 5,-0.1 0.962 108.2 45.7 -58.3 -46.3 21.7 26.3 4.5
55 55 S H > S+ 0 0 5 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.878 113.1 48.1 -63.5 -39.1 19.5 25.3 7.4
56 56 T H X S+ 0 0 5 -4,-0.9 4,-3.4 2,-0.2 -2,-0.2 0.932 112.4 50.5 -60.3 -43.5 19.8 21.6 6.6
57 57 L H X S+ 0 0 3 -4,-3.6 4,-3.1 2,-0.2 -2,-0.2 0.892 110.8 48.4 -60.8 -42.3 23.5 22.0 6.4
58 58 V H X S+ 0 0 0 -4,-2.3 4,-3.7 -5,-0.3 5,-0.3 0.891 111.8 48.2 -64.5 -39.4 23.6 23.8 9.6
59 59 L H X S+ 0 0 72 -4,-2.4 4,-2.1 2,-0.2 -1,-0.2 0.904 112.9 49.8 -65.8 -41.3 21.5 21.2 11.2
60 60 L H X S+ 0 0 18 -4,-3.4 4,-2.3 1,-0.2 -2,-0.2 0.966 116.8 41.7 -59.1 -46.7 23.8 18.6 9.8
61 61 L H X S+ 0 0 0 -4,-3.1 4,-3.8 2,-0.2 -2,-0.2 0.884 111.3 49.9 -68.5 -45.7 26.8 20.3 10.9
62 62 I H X S+ 0 0 21 -4,-3.7 4,-3.4 1,-0.2 -1,-0.2 0.918 113.9 49.5 -68.5 -34.1 25.8 21.4 14.4
63 63 L H X S+ 0 0 58 -4,-2.1 4,-2.9 -5,-0.3 -1,-0.2 0.918 112.6 45.3 -62.9 -43.6 24.7 17.9 15.0
64 64 F H X S+ 0 0 33 -4,-2.3 4,-1.5 -5,-0.2 5,-0.4 0.943 116.6 48.0 -62.7 -44.0 27.9 16.4 13.7
65 65 C H < S+ 0 0 27 -4,-3.8 -2,-0.2 1,-0.2 -1,-0.2 0.918 114.0 45.5 -62.9 -45.3 29.7 19.1 15.8
66 66 L H < S+ 0 0 108 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.850 106.5 57.3 -65.2 -39.6 27.5 18.3 19.0
67 67 T H < S- 0 0 82 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.886 128.2-103.9 -60.0 -34.7 27.9 14.5 18.6
68 68 T S < S+ 0 0 109 -4,-1.5 2,-0.5 -5,-0.2 -1,-0.1 -0.356 89.8 102.6 149.1 -35.2 31.7 15.4 18.8
69 69 F S S- 0 0 109 -5,-0.4 -2,-0.2 -6,-0.1 -1,-0.1 -0.699 70.9-108.7-108.5 126.0 33.0 15.2 15.2
70 70 E - 0 0 115 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.858 41.8 -47.8 -64.5-138.0 33.4 18.3 13.5
71 71 L + 0 0 4 -7,-0.1 2,-0.4 -6,-0.1 -1,-0.1 -0.693 32.4 174.6 -88.0 132.1 32.0 20.2 10.7
72 72 H - 0 0 100 -2,-0.4 2,-0.5 -15,-0.2 10,-0.3 -0.985 8.4-177.0-121.6 141.8 30.9 19.4 7.3
73 73 V B -B 81 0B 1 8,-2.7 8,-1.0 -2,-0.4 11,-0.3 -0.997 5.8-177.0-125.8 127.4 29.2 22.1 5.2
74 74 H + 0 0 50 -2,-0.5 -28,-0.2 6,-0.2 2,-0.1 -0.763 40.6 127.4-142.2 96.2 28.0 21.2 1.8
75 75 A S S- 0 0 2 -2,-0.3 11,-0.0 -30,-0.1 -21,-0.0 0.022 82.6 -58.0-154.0 172.7 26.7 24.3 0.7
76 76 A S S+ 0 0 80 1,-0.2 -31,-0.1 -2,-0.1 -22,-0.0 0.778 135.0 66.6 -61.1 -20.3 26.6 27.1 -2.0
77 77 E S S- 0 0 108 8,-0.1 -1,-0.2 1,-0.1 -3,-0.1 0.919 81.4-173.0 -60.3 -46.8 30.0 26.5 -0.7
78 78 D + 0 0 66 -34,-0.2 -4,-0.1 1,-0.2 -1,-0.1 0.858 41.4 134.6 51.3 33.4 30.4 23.0 -2.2
79 79 S - 0 0 20 -6,-0.3 3,-0.2 2,-0.1 -1,-0.2 0.698 55.9-154.9 -60.1 -33.4 33.7 22.9 -0.4
80 80 Q S S+ 0 0 132 -7,-0.3 -6,-0.2 1,-0.2 2,-0.1 0.516 75.2 48.0 61.2 21.9 31.8 19.5 0.2
81 81 V B S-B 73 0B 64 -8,-1.0 -8,-2.7 -9,-0.0 2,-0.4 -0.026 115.8 -51.5-156.1-147.5 33.9 19.6 3.3
82 82 G S S+ 0 0 21 -10,-0.3 3,-0.1 -3,-0.2 -8,-0.1 -0.876 97.4 78.4-125.1 128.1 34.5 22.2 5.7
83 83 E S S+ 0 0 160 1,-0.8 2,-0.3 -2,-0.4 15,-0.1 0.019 80.1 80.5-157.7 -18.1 35.6 25.6 4.8
84 84 G S S- 0 0 6 -11,-0.3 -1,-0.8 13,-0.0 2,-0.3 -0.537 80.3-139.7 -60.5 144.5 32.3 26.7 3.9
85 85 V - 0 0 65 -2,-0.3 2,-0.4 -3,-0.1 14,-0.2 -0.809 13.9-152.3-133.6 146.6 30.4 27.6 6.9
86 86 V - 0 0 1 12,-1.9 8,-1.7 -2,-0.3 2,-0.5 -0.945 12.1-150.2-129.2 145.2 27.0 27.3 8.4
87 87 K E -C 93 0C 108 -2,-0.4 6,-0.2 6,-0.2 -29,-0.2 -0.947 10.6-162.5-106.1 121.0 24.7 29.1 10.8
88 88 I E - 0 0C 12 4,-1.2 5,-0.2 -2,-0.5 3,-0.2 0.632 32.3-148.6 -90.9 -12.8 22.6 26.6 12.4
89 89 D E > +C 92 0C 35 3,-1.4 3,-2.6 1,-0.2 2,-0.7 -0.083 68.3 43.5 93.7-170.4 20.3 29.4 13.5
90 90 C T 3 S+ 0 0 158 1,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.107 124.2 37.0 57.3 -95.2 18.2 29.4 16.6
91 91 G T 3 S- 0 0 70 -2,-0.7 2,-0.3 1,-0.2 -1,-0.3 0.789 120.2-121.0 -58.1 -38.9 21.0 28.0 18.8
92 92 G E < +C 89 0C 12 -3,-2.6 -3,-1.4 3,-0.0 -4,-1.2 -0.983 53.2 8.1 137.7-142.5 23.6 30.0 16.9
93 93 R E S-C 87 0C 164 -2,-0.3 2,-0.2 -6,-0.2 -6,-0.2 -0.187 77.4 -95.5 -69.6 158.3 26.6 29.9 14.9
94 94 C - 0 0 0 -8,-1.7 5,-0.4 2,-0.0 2,-0.3 -0.663 51.9-142.9 -56.1 147.2 28.1 26.6 13.6
95 95 K + 0 0 118 -2,-0.2 2,-1.2 3,-0.2 -9,-0.1 -0.672 69.7 30.8-104.1 156.9 30.7 25.9 16.3
96 96 G S S+ 0 0 73 -2,-0.3 2,-0.5 -26,-0.1 -2,-0.0 -0.718 142.2 11.0 103.7-105.1 34.0 24.4 15.8
97 97 R S S- 0 0 123 -2,-1.2 -11,-0.2 1,-0.1 -2,-0.2 -0.988 110.0-175.5-114.0 127.6 34.6 25.6 12.4
98 98 C 0 0 40 -2,-0.5 -12,-1.9 1,-0.2 -3,-0.2 0.857 360.0 360.0-109.4-126.1 31.7 27.9 12.5
99 99 S 0 0 39 -5,-0.4 -1,-0.2 -14,-0.2 -12,-0.1 -0.837 360.0 360.0-162.4 360.0 29.6 30.4 10.5