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 .
86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5095.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
51 59.3 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 .
6 7.0 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 .
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 .
10 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 24.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 3.5 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 1 0 1 1 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 .
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 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 C > 0 0 47 0, 0.0 4,-2.9 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -42.4 4.7 8.8 7.8
2 2 K H > + 0 0 121 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.873 360.0 51.6 -62.5 -41.0 4.6 8.3 11.5
3 3 R H > S+ 0 0 202 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.900 106.8 50.4 -61.2 -40.1 7.1 5.5 11.0
4 4 V H > S+ 0 0 47 1,-0.2 4,-1.7 2,-0.2 -2,-0.2 0.919 114.9 47.7 -60.1 -43.3 9.6 7.5 9.0
5 5 C H X>S+ 0 0 0 -4,-2.9 5,-1.7 1,-0.2 4,-1.1 0.902 110.1 47.5 -61.8 -44.0 9.4 10.0 11.7
6 6 I H ><5S+ 0 0 80 -4,-2.6 3,-0.5 1,-0.2 -1,-0.2 0.887 110.4 53.4 -62.5 -42.9 9.8 7.8 14.6
7 7 S H 3<5S+ 0 0 87 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.844 101.3 59.1 -61.5 -39.6 12.7 6.0 13.1
8 8 E H 3<5S- 0 0 53 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.748 127.9 -96.1 -61.1 -33.4 14.6 9.3 12.4
9 9 G T <<5S+ 0 0 41 -4,-1.1 65,-0.2 -3,-0.5 -3,-0.2 0.472 86.5 127.7 129.9 11.8 14.4 10.0 16.2
10 10 F < - 0 0 7 -5,-1.7 -1,-0.5 -6,-0.2 17,-0.2 -0.714 63.5-131.5 -83.5 127.6 11.5 12.1 16.3
11 11 P S S- 0 0 65 0, 0.0 2,-0.3 0, 0.0 16,-0.2 0.917 82.3 -9.2 -55.9 -36.9 9.0 10.7 18.9
12 12 D E -A 26 0A 39 14,-1.6 14,-2.8 -7,-0.1 2,-0.3 -0.934 60.7-159.0-151.1 168.9 6.3 11.0 16.4
13 13 G E -A 25 0A 7 -2,-0.3 2,-0.3 12,-0.3 12,-0.2 -0.965 5.1-158.3-145.9 171.6 5.2 12.2 13.2
14 14 R E -A 24 0A 120 10,-2.1 10,-2.8 -2,-0.3 2,-0.8 -0.877 28.2-110.0-152.8-175.0 2.2 13.1 11.3
15 15 C E +A 23 0A 72 -2,-0.3 2,-0.2 8,-0.2 8,-0.2 -0.736 52.3 172.7-138.4 72.7 1.1 13.5 7.8
16 16 K E +A 22 0A 74 6,-1.3 6,-1.8 -2,-0.8 2,-0.8 -0.574 41.8 8.7-116.2 136.9 0.5 17.1 7.4
17 17 G - 0 0 56 1,-0.2 -1,-0.1 -2,-0.2 -2,-0.0 -0.278 70.0-147.1 101.5 -38.7 -0.3 19.8 4.8
18 18 F + 0 0 151 -2,-0.8 -1,-0.2 4,-0.1 -3,-0.0 0.662 57.8 129.9 53.2 38.2 -1.1 17.3 2.2
19 19 F S S- 0 0 141 -3,-0.3 -1,-0.1 0, 0.0 -2,-0.1 0.860 113.4 -23.1 -62.7 -42.9 0.1 19.4 -0.9
20 20 N S S- 0 0 125 0, 0.0 2,-0.2 0, 0.0 -3,-0.1 0.535 115.3 -92.0-118.5 -98.8 2.0 16.2 -1.6
21 21 N - 0 0 52 -5,-0.1 2,-0.6 31,-0.1 -4,-0.2 -0.496 31.3-132.7-154.5 155.1 2.0 15.0 1.8
22 22 K E -A 16 0A 21 -6,-1.8 2,-1.4 -2,-0.2 -6,-1.3 -0.954 1.1-154.8-101.4 127.8 4.5 15.5 4.4
23 23 C E -A 15 0A 51 -2,-0.6 2,-0.6 -8,-0.2 -8,-0.2 -0.761 38.6-164.3 -81.1 81.7 5.6 12.6 6.3
24 24 V E -A 14 0A 0 -10,-2.8 -10,-2.1 -2,-1.4 2,-0.4 -0.715 21.0-147.7-104.9 112.8 6.5 15.0 9.0
25 25 C E -A 13 0A 4 -2,-0.6 2,-0.7 -12,-0.2 -12,-0.3 -0.582 16.1-163.6 -84.4 117.2 8.7 14.2 11.8
26 26 R E -A 12 0A 63 -14,-2.8 -14,-1.6 -2,-0.4 -1,-0.0 -0.933 11.7-172.4-109.4 114.0 7.6 16.2 14.8
27 27 K - 0 0 54 -2,-0.7 -17,-0.1 2,-0.2 4,-0.0 -0.935 58.0 -98.4 -87.8 128.8 10.0 16.5 17.6
28 28 P S S- 0 0 74 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 0.537 80.8 -59.0 -57.4 -31.1 7.8 18.0 19.8
29 29 C S S+ 0 0 37 1,-0.0 -2,-0.2 -3,-0.0 47,-0.1 -0.541 86.2 120.0-145.3 -94.5 9.3 21.3 18.9
30 30 A + 0 0 30 -2,-0.1 49,-0.3 1,-0.1 48,-0.1 0.947 64.3 139.4 51.4 45.0 12.9 22.9 19.1
31 31 L + 0 0 1 1,-0.2 -1,-0.1 2,-0.1 48,-0.1 0.931 44.3 37.5-118.7 -50.7 12.2 23.0 15.5
32 32 L S S- 0 0 21 1,-0.1 -1,-0.2 5,-0.1 48,-0.1 0.740 103.7-109.2 -74.4 -7.5 13.2 25.9 13.3
33 33 S S S+ 0 0 44 43,-0.2 -1,-0.1 46,-0.1 -2,-0.1 0.407 92.2 120.4 66.7 15.9 16.3 26.3 15.3
34 34 T - 0 0 21 1,-0.1 3,-0.1 3,-0.1 4,-0.1 0.999 41.9-179.9 -81.6 -54.5 14.6 29.2 16.4
35 35 E + 0 0 113 2,-0.1 2,-0.2 1,-0.1 -1,-0.1 0.829 65.8 90.8 51.5 37.1 14.4 28.6 20.1
36 36 N S >> S- 0 0 113 0, 0.0 3,-2.9 0, 0.0 4,-1.0 -0.671 84.1-147.1-138.0 92.0 12.6 31.9 20.4
37 37 M H 3> S+ 0 0 94 1,-0.3 4,-3.7 2,-0.2 5,-0.1 0.551 86.1 57.9 -62.2 -25.3 9.5 29.9 20.0
38 38 K H 3> S+ 0 0 161 2,-0.2 4,-3.1 1,-0.2 -1,-0.3 0.900 108.2 48.0 -60.1 -41.6 7.4 32.4 18.1
39 39 S H <> S+ 0 0 51 -3,-2.9 4,-2.9 2,-0.2 5,-0.4 0.893 111.8 51.2 -64.2 -36.0 9.9 32.5 15.5
40 40 S H X S+ 0 0 0 -4,-1.0 4,-3.9 2,-0.2 5,-0.4 0.982 112.6 47.5 -59.4 -45.9 9.9 28.7 15.5
41 41 M H X S+ 0 0 83 -4,-3.7 4,-3.9 1,-0.2 5,-0.4 0.930 114.7 42.7 -65.0 -42.3 6.2 28.8 15.2
42 42 Q H X S+ 0 0 100 -4,-3.1 4,-3.0 2,-0.2 5,-0.3 0.943 120.0 41.5 -65.3 -45.8 6.0 31.2 12.5
43 43 L H X S+ 0 0 69 -4,-2.9 4,-2.2 -5,-0.2 7,-0.3 0.940 120.6 46.3 -69.8 -39.0 8.8 29.7 10.5
44 44 I H <>S+ 0 0 7 -4,-3.9 5,-0.6 -5,-0.4 6,-0.6 0.925 119.0 39.0 -61.2 -45.8 7.5 26.3 11.3
45 45 S H <5S+ 0 0 60 -4,-3.9 -2,-0.2 -5,-0.4 -1,-0.2 0.792 113.9 53.3 -85.0 -25.8 4.0 27.0 10.5
46 46 T H <5S+ 0 0 87 -4,-3.0 -1,-0.2 -5,-0.4 -2,-0.2 0.946 115.1 39.7 -66.8 -40.6 4.7 29.1 7.6
47 47 L T <5S- 0 0 15 -4,-2.2 6,-1.5 -5,-0.3 5,-0.3 0.486 122.7-125.0 -73.9 -7.2 6.7 26.4 6.2
48 48 F T 5S- 0 0 96 -6,-0.3 -3,-0.3 1,-0.2 -4,-0.1 0.121 84.1 -20.0 70.3 -7.0 3.7 24.6 7.8
49 49 F S S+ 0 0 0 -6,-0.6 5,-1.7 -7,-0.3 6,-0.2 -0.198 113.0 80.6 71.6 -48.3 9.7 22.6 8.1
51 51 V T 5S+ 0 0 5 -2,-2.0 -1,-0.2 3,-0.2 -28,-0.1 0.536 95.9 46.1 -69.9 3.9 9.1 19.1 7.2
52 52 I T >5S+ 0 0 1 -5,-0.3 4,-1.6 3,-0.1 6,-0.2 0.817 128.8 10.3-102.0 -79.6 7.1 20.4 4.4
53 53 L T 45S+ 0 0 69 -6,-1.5 6,-3.1 1,-0.2 5,-0.1 0.912 137.6 47.8 -64.2 -39.6 8.6 23.2 2.4
54 54 V T 45S+ 0 0 0 -7,-0.3 -3,-0.2 4,-0.2 -1,-0.2 0.835 105.9 50.4 -78.4 -30.8 11.7 22.6 4.2
55 55 V T 4< S- 0 0 37 -4,-1.6 3,-1.2 -6,-0.2 28,-0.1 -0.566 105.4-120.3 -70.5 146.7 11.4 19.5 0.3
57 57 P G > S+ 0 0 74 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.639 95.3 104.1 -63.0 -5.1 14.3 21.5 -0.7
58 58 G G 3 S+ 0 0 59 1,-0.3 2,-0.8 -6,-0.2 -4,-0.2 0.813 78.9 45.4 -53.2 -38.7 11.6 23.9 -1.5
59 59 M G X S+ 0 0 21 -6,-3.1 3,-1.6 -3,-1.2 -1,-0.3 -0.335 87.3 171.5 -87.2 62.2 12.4 26.1 1.5
60 60 K T < + 0 0 163 -3,-0.8 3,-0.3 -2,-0.8 -1,-0.2 0.432 53.7 79.1 -63.2 -16.7 15.8 25.6 0.4
61 61 M T 3 S+ 0 0 154 1,-0.2 -1,-0.3 -3,-0.2 -3,-0.1 0.776 72.6 117.2 -59.1 -42.9 17.5 28.0 2.7
62 62 V < + 0 0 21 -3,-1.6 -1,-0.2 -5,-0.1 2,-0.1 0.295 53.7 12.4 51.2-120.4 17.2 25.4 5.4
63 63 V - 0 0 19 -3,-0.3 18,-0.1 17,-0.1 7,-0.0 -0.370 64.2-101.2-154.4 158.6 20.2 23.9 7.0
64 64 E - 0 0 118 16,-0.6 17,-0.1 1,-0.1 15,-0.0 0.900 63.8-135.1 -66.3 -42.6 23.7 23.6 7.9
65 65 G + 0 0 7 1,-0.4 -1,-0.1 15,-0.3 16,-0.0 0.091 59.3 123.9 130.2 -3.4 23.8 20.9 5.2
66 66 Q >> - 0 0 112 1,-0.2 4,-1.4 19,-0.0 3,-1.1 -0.496 59.0-137.0 -68.9 131.9 25.8 17.8 6.4
67 67 P H 3> S+ 0 0 76 0, 0.0 4,-1.2 0, 0.0 -1,-0.2 0.823 111.3 63.3 -62.7 -21.0 23.6 14.6 6.1
68 68 Q H 3> S+ 0 0 86 2,-0.2 4,-1.1 1,-0.2 13,-0.1 0.771 94.3 57.9 -60.6 -27.1 25.3 14.1 9.5
69 69 L H <> S+ 0 0 3 -3,-1.1 4,-0.7 2,-0.3 -1,-0.2 0.823 97.9 57.7 -65.4 -37.1 23.5 17.2 10.7
70 70 C H < S+ 0 0 33 -4,-1.4 -2,-0.2 11,-0.4 -1,-0.2 0.891 118.8 34.0 -60.6 -31.0 20.4 15.3 9.7
71 71 E H < S+ 0 0 134 -4,-1.2 -2,-0.3 -5,-0.2 -1,-0.2 0.801 89.5 97.3 -64.1 -33.8 22.1 13.1 12.3
72 72 T H < S- 0 0 43 -4,-1.1 2,-0.3 -6,-0.2 -3,-0.1 0.744 117.6 -41.3 -61.4 -36.1 23.5 15.7 14.6
73 73 K S < S- 0 0 120 -4,-0.7 2,-0.3 -3,-0.1 -64,-0.0 -0.825 82.8 -77.9-124.5-172.6 20.5 15.2 16.6
74 74 S S > S- 0 0 22 -2,-0.3 4,-0.6 -65,-0.2 3,-0.3 -0.689 78.7 -78.2 -66.5 158.5 17.1 14.7 15.1
75 75 L H >> S+ 0 0 0 -2,-0.3 4,-1.2 1,-0.2 3,-0.9 0.648 113.2 103.4 -61.9 -29.8 16.5 18.3 14.4
76 76 N H 34 S- 0 0 14 1,-0.3 3,-0.3 2,-0.2 -43,-0.2 0.435 105.6 -7.2 32.5-122.0 15.7 18.8 18.1
77 77 Y H 34 S+ 0 0 175 -3,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.420 120.2 89.7 -66.5 -17.3 18.7 20.5 19.5
78 78 R H << S- 0 0 54 -3,-0.9 2,-0.4 -4,-0.6 -2,-0.2 0.863 91.1-118.7 -58.2 -45.7 20.7 20.1 16.2
79 79 G S < S- 0 0 10 -4,-1.2 2,-1.0 -49,-0.3 -1,-0.3 -0.943 82.2 -19.4 110.2-151.7 19.9 23.1 14.4
80 80 L S S- 0 0 14 -2,-0.4 -16,-0.6 -3,-0.1 -15,-0.3 -0.770 70.6-169.0-106.2 86.1 18.2 22.1 11.3
81 81 C - 0 0 2 -2,-1.0 2,-0.6 -11,-0.1 -11,-0.4 -0.626 29.9-144.7 -70.0 142.7 19.3 18.5 11.0
82 82 L > + 0 0 0 -16,-0.4 4,-0.7 -2,-0.3 -12,-0.3 -0.874 61.9 159.7-146.2 94.2 18.1 18.1 7.6
83 83 K T 4 S+ 0 0 106 -2,-0.6 -1,-0.1 -13,-0.1 -2,-0.1 -0.254 89.7 76.6 -95.6 45.5 16.5 15.4 5.7
84 84 W T 4 S+ 0 0 5 2,-0.5 -1,-0.1 -2,-0.1 -26,-0.1 0.726 92.1 34.9-136.6 -75.8 15.7 18.8 4.0
85 85 R T 4 0 0 133 1,-0.3 -2,-0.1 -19,-0.1 -30,-0.0 0.891 360.0 360.0 -60.1 -44.9 18.6 20.1 2.0
86 86 S < 0 0 89 -4,-0.7 -2,-0.5 -20,-0.1 -1,-0.3 -0.684 360.0 360.0 171.3 360.0 18.8 16.6 1.7