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 .
.
COMPND .
SOURCE .
AUTHOR .
93 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5369.0 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 .
9 9.7 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 1.1 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 .
10 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
27 29.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 3.2 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 2 0 0 0 1 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 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 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 L 0 0 85 0, 0.0 10,-0.1 0, 0.0 14,-0.0 0.000 360.0 360.0 360.0-174.2 5.6 -8.2 14.1
2 2 A + 0 0 62 8,-0.1 2,-0.4 6,-0.1 6,-0.0 0.827 360.0 75.0 -67.6 -40.5 8.9 -7.0 16.0
3 3 A S S- 0 0 56 7,-0.0 6,-0.7 35,-0.0 2,-0.3 -0.757 72.0-153.5-112.2 132.5 11.4 -9.1 14.6
4 4 Y + 0 0 145 -2,-0.4 5,-0.2 4,-0.2 -2,-0.0 -0.816 57.2 154.7-124.8 134.9 12.7 -8.4 11.3
5 5 E S S- 0 0 129 3,-0.4 4,-0.1 -2,-0.3 -1,-0.1 0.147 77.7-112.2 -96.0 -8.9 14.1 -9.8 8.3
6 6 I S S+ 0 0 49 2,-2.4 43,-0.3 34,-0.0 3,-0.1 0.172 129.1 70.3 68.8 -2.0 12.2 -6.6 7.1
7 7 K S > S+ 0 0 91 42,-0.1 4,-2.0 41,-0.1 3,-0.3 0.600 102.9 47.6 -63.4 -45.3 10.4 -9.5 5.6
8 8 D T 4 S+ 0 0 33 2,-0.3 -2,-2.4 1,-0.2 -3,-0.4 -0.685 83.7 70.2-104.3 169.5 9.6 -9.8 9.2
9 9 V T 4 S+ 0 0 1 -6,-0.7 -1,-0.2 -2,-0.2 -5,-0.1 -0.194 123.8 36.4 77.9 -21.8 8.5 -6.6 10.9
10 10 I T 4 S+ 0 0 2 -3,-0.3 5,-0.4 -7,-0.1 -2,-0.3 0.570 106.2 165.6 -97.5 -49.7 5.9 -7.8 8.6
11 11 S < - 0 0 3 -4,-2.0 42,-0.1 3,-0.1 -7,-0.1 0.037 48.2-119.4 81.0 175.7 6.6 -11.4 9.4
12 12 R S > S+ 0 0 65 3,-0.1 4,-2.4 2,-0.1 5,-0.2 0.304 110.1 60.0-128.9 -25.1 4.6 -14.2 8.5
13 13 N H > S+ 0 0 99 2,-0.2 4,-2.6 3,-0.2 -2,-0.1 0.954 109.4 45.7 -66.0 -41.0 4.0 -15.3 12.0
14 14 A H > S+ 0 0 18 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.921 117.8 40.6 -62.8 -41.4 2.5 -12.0 12.7
15 15 I H > S+ 0 0 3 -5,-0.4 4,-3.0 2,-0.3 5,-0.3 0.775 111.9 56.5 -82.0 -27.9 0.3 -11.9 9.6
16 16 E H X S+ 0 0 72 -4,-2.4 4,-3.5 2,-0.2 -1,-0.3 0.944 106.7 52.1 -62.7 -41.3 -0.4 -15.5 10.1
17 17 G H X S+ 0 0 30 -4,-2.6 4,-3.9 2,-0.2 -2,-0.3 0.918 112.7 43.1 -55.1 -44.8 -1.6 -14.3 13.5
18 18 V H X>S+ 0 0 21 -4,-1.8 4,-1.0 2,-0.2 5,-0.8 0.948 116.4 45.5 -63.8 -48.1 -3.9 -11.6 11.9
19 19 L H <5S+ 0 0 26 -4,-3.0 3,-0.5 1,-0.2 -2,-0.2 0.929 122.5 41.0 -62.9 -40.2 -5.2 -13.9 9.2
20 20 K H <5S+ 0 0 164 -4,-3.5 -2,-0.2 -5,-0.3 -1,-0.2 0.845 102.4 64.3 -68.7 -40.1 -5.6 -16.4 12.0
21 21 K H <5S- 0 0 123 -4,-3.9 -1,-0.2 -5,-0.2 -2,-0.2 0.600 108.4-128.3 -64.3 -16.8 -6.9 -14.0 14.6
22 22 R T <5S+ 0 0 174 -4,-1.0 2,-1.1 -3,-0.5 -3,-0.1 0.448 83.2 118.0 82.8 12.7 -9.7 -13.8 12.2
23 23 V < - 0 0 34 -5,-0.8 -1,-0.2 1,-0.1 -2,-0.2 -0.842 65.9-162.2 -86.6 78.7 -9.6 -10.1 12.0
24 24 G S S- 0 0 27 -2,-1.1 -1,-0.1 1,-0.5 -2,-0.1 0.413 70.5 -11.4 -89.7 -18.8 -8.9 -11.4 8.9
25 25 F S S- 0 0 49 1,-0.4 -1,-0.5 -3,-0.1 2,-0.2 0.133 89.2-178.4 -83.8 -12.9 -7.3 -8.5 7.3
26 26 L - 0 0 51 -8,-0.1 -1,-0.4 4,-0.1 -2,-0.1 -0.522 22.8-151.2 42.1-132.6 -8.7 -6.8 10.3
27 27 S S > S+ 0 0 27 -2,-0.2 4,-4.0 -4,-0.1 5,-0.2 -0.424 71.8 31.3-143.9 -50.5 -7.3 -3.7 8.8
28 28 E H > S+ 0 0 147 2,-0.2 4,-3.3 1,-0.2 5,-0.2 0.916 125.5 43.5 -62.2 -40.7 -6.3 -1.1 11.2
29 29 E H > S+ 0 0 94 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.930 118.3 45.3 -68.8 -37.7 -5.3 -3.5 14.0
30 30 A H > S+ 0 0 6 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.940 115.4 46.7 -62.3 -43.1 -3.6 -5.7 11.7
31 31 I H X S+ 0 0 30 -4,-4.0 4,-4.5 2,-0.2 5,-0.4 0.902 110.7 52.3 -64.5 -40.4 -2.0 -2.8 10.1
32 32 N H X>S+ 0 0 84 -4,-3.3 4,-3.2 2,-0.2 5,-0.8 0.934 112.9 48.0 -61.2 -45.6 -1.0 -1.3 13.7
33 33 G H X5S+ 0 0 41 -4,-2.8 4,-2.9 -5,-0.2 -2,-0.2 0.996 119.1 36.2 -61.0 -56.0 0.5 -4.7 14.4
34 34 L H <5S+ 0 0 8 -4,-3.0 -2,-0.2 1,-0.2 -1,-0.2 0.935 126.7 38.4 -62.5 -42.9 2.4 -5.0 11.3
35 35 A H <5S+ 0 0 17 -4,-4.5 -1,-0.2 1,-0.2 -3,-0.2 0.767 123.7 35.8 -91.2 -25.8 3.3 -1.3 11.0
36 36 L H <5S+ 0 0 117 -4,-3.2 2,-1.1 -5,-0.4 -1,-0.2 0.804 94.3 95.7 -79.9 -30.7 3.9 -0.4 14.5
37 37 G S <> - 0 0 65 1,-0.2 3,-2.3 2,-0.1 4,-2.0 -0.468 39.0-130.1 -70.0 125.0 10.2 0.9 4.6
43 43 N H 3> S+ 0 0 99 1,-0.4 4,-2.1 -2,-0.3 -1,-0.2 0.739 101.1 42.8 -63.0 -43.7 7.0 0.9 3.0
44 44 P H 3> S+ 0 0 86 0, 0.0 4,-2.9 0, 0.0 -1,-0.4 0.852 110.3 56.6 -54.3 -34.1 7.9 -1.1 -0.0
45 45 V H <> S+ 0 0 48 -3,-2.3 4,-1.8 1,-0.2 -2,-0.2 0.934 110.6 48.7 -66.8 -37.7 10.0 -3.5 2.0
46 46 L H X S+ 0 0 1 -4,-2.0 4,-2.2 2,-0.2 -1,-0.2 0.859 109.0 49.8 -58.6 -46.7 6.7 -3.9 3.8
47 47 E H X S+ 0 0 62 -4,-2.1 4,-2.5 2,-0.2 26,-0.2 0.869 107.8 54.8 -62.4 -39.1 4.7 -4.4 0.7
48 48 E H X S+ 0 0 123 -4,-2.9 4,-2.5 2,-0.2 -2,-0.2 0.911 108.2 47.6 -63.0 -44.7 7.1 -7.0 -0.6
49 49 A H X S+ 0 0 2 -4,-1.8 4,-2.5 -43,-0.3 -2,-0.2 0.922 113.2 49.8 -62.7 -42.1 6.8 -9.1 2.6
50 50 L H X S+ 0 0 0 -4,-2.2 4,-0.7 1,-0.2 -2,-0.2 0.899 111.3 48.3 -69.6 -34.2 2.9 -8.8 2.3
51 51 V H >X S+ 0 0 42 -4,-2.5 4,-1.6 2,-0.2 3,-0.9 0.930 111.0 50.0 -63.9 -42.9 2.9 -9.9 -1.2
52 52 M H 3X S+ 0 0 64 -4,-2.5 4,-3.9 1,-0.3 5,-0.3 0.877 113.2 49.1 -61.4 -35.9 5.1 -12.7 -0.4
53 53 Y H 3< S+ 0 0 7 -4,-2.5 -1,-0.3 2,-0.2 -2,-0.2 0.247 101.5 57.2-105.0 15.2 2.8 -13.6 2.4
54 54 A H << S+ 0 0 5 -3,-0.9 6,-0.2 -4,-0.7 -1,-0.2 0.786 124.4 27.6 -60.6 -49.4 -0.4 -13.5 0.5
55 55 K H < S+ 0 0 132 -4,-1.6 3,-0.5 1,-0.2 -2,-0.2 0.742 104.1 67.3 -95.1 -35.7 1.1 -16.1 -1.7
56 56 S S < S+ 0 0 74 -4,-3.9 2,-0.5 1,-0.3 -1,-0.2 0.865 115.6 40.0 -63.5 -34.7 3.7 -18.1 0.0
57 57 E S S- 0 0 69 -5,-0.3 -1,-0.3 1,-0.1 3,-0.0 -0.834 91.5-153.7-117.4 106.8 0.7 -19.3 1.8
58 58 G + 0 0 58 -2,-0.5 2,-5.2 -3,-0.5 -1,-0.1 0.550 20.9 175.4 -61.7 -33.2 -1.6 -19.5 -0.9
59 59 L - 0 0 104 1,-0.2 2,-0.8 -3,-0.1 -1,-0.2 -0.239 39.9-137.9 71.3 -52.4 -4.8 -19.1 1.1
60 60 G + 0 0 58 -2,-5.2 2,-0.5 -6,-0.2 -1,-0.2 -0.627 42.7 170.5 82.4 -52.5 -6.1 -19.2 -2.3
61 61 G - 0 0 55 -2,-0.8 -2,-0.1 2,-0.1 -3,-0.0 -0.498 42.5 -33.5 69.8-121.3 -8.1 -16.5 -1.0
62 62 H - 0 0 91 -2,-0.5 3,-0.1 1,-0.1 -2,-0.1 -0.762 30.1-155.5-125.7 148.6 -9.9 -14.9 -3.6
63 63 P S S+ 0 0 101 0, 0.0 2,-0.5 0, 0.0 15,-0.3 0.578 93.5 62.6 -81.6 -13.5 -9.2 -14.1 -7.1
64 64 T S S- 0 0 53 24,-0.1 2,-0.5 13,-0.1 15,-0.1 -0.939 96.4-118.4-127.4 123.2 -11.6 -11.4 -6.8
65 65 C + 0 0 2 -2,-0.5 23,-1.1 11,-0.1 15,-0.1 -0.639 54.5 145.9-110.9 120.8 -10.6 -9.0 -4.4
66 66 G E +A 87 0A 48 -2,-0.5 2,-0.2 27,-0.2 21,-0.2 -0.740 54.6 127.3-117.6 71.7 -12.0 -7.7 -1.3
67 67 E E -A 86 0A 7 19,-2.5 19,-3.2 9,-0.1 2,-0.4 -0.695 55.4-120.4-127.8 162.5 -8.6 -7.3 -0.0
68 68 T E -A 85 0A 22 17,-0.3 3,-0.3 -2,-0.2 4,-0.3 -0.973 12.9-166.4-130.0 147.2 -7.0 -4.2 1.5
69 69 C + 0 0 13 15,-2.4 16,-0.2 -2,-0.4 -1,-0.1 0.028 52.4 121.5-103.2 12.3 -4.0 -2.3 0.4
70 70 L S S+ 0 0 71 14,-0.4 -1,-0.2 1,-0.2 3,-0.1 0.830 92.2 1.3 -64.0 -39.1 -3.7 -0.4 3.6
71 71 L S S+ 0 0 25 -3,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.678 135.9 22.4-115.1 -25.2 -0.3 -1.4 4.5
72 72 G S S- 0 0 0 -4,-0.3 -1,-0.2 -25,-0.1 3,-0.1 -0.828 92.6 -84.6-141.1 168.2 0.9 -3.7 1.8
73 73 T S S- 0 0 42 -2,-0.3 -5,-0.1 -26,-0.2 -2,-0.1 -0.393 72.2 -58.9 -82.2 167.9 -0.1 -4.0 -1.8
74 74 C - 0 0 3 1,-0.1 -1,-0.2 -7,-0.1 5,-0.1 -0.063 39.2-147.7 -44.9 127.3 -2.9 -6.1 -2.6
75 75 Y S S+ 0 0 14 1,-0.3 -1,-0.1 -7,-0.2 -21,-0.1 0.822 95.8 46.5 -61.8 -39.6 -2.8 -9.7 -1.6
76 76 T S > S- 0 0 14 1,-0.1 2,-4.1 4,-0.1 3,-1.8 -0.439 86.9-159.3-101.1 56.9 -4.9 -11.2 -4.5
77 77 P T 3 S+ 0 0 73 0, 0.0 -13,-0.1 0, 0.0 -1,-0.1 -0.178 87.3 78.4 -69.1 65.7 -3.0 -9.2 -7.0
78 78 G T 3 S+ 0 0 50 -2,-4.1 11,-2.0 -15,-0.3 2,-0.3 -0.223 89.4 92.7 -82.1 -0.3 -5.5 -9.4 -9.5
79 79 C E < -B 88 0A 6 -3,-1.8 2,-0.3 9,-0.2 9,-0.2 -0.613 68.1-165.1 -76.9 140.8 -6.1 -6.9 -6.8
80 80 T E -B 87 0A 48 7,-2.1 7,-1.9 -2,-0.3 2,-0.8 -0.927 30.2-106.3-108.0 158.8 -5.0 -3.5 -7.5
81 81 C E -B 86 0A 68 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.758 37.6-178.0 -90.6 113.0 -4.7 -0.8 -4.8
82 82 K E > S-B 85 0A 81 3,-2.7 3,-2.0 -2,-0.8 -13,-0.1 -0.938 70.4 -52.2-113.9 118.7 -7.5 1.5 -5.4
83 83 R T 3 S- 0 0 234 -2,-0.5 -14,-0.0 1,-0.2 0, 0.0 -0.365 121.1 -29.1 27.1-114.2 -7.1 4.2 -2.8
84 84 P T 3 S+ 0 0 68 0, 0.0 -15,-2.4 0, 0.0 -14,-0.4 0.574 124.1 75.4 -91.7 -3.9 -6.9 1.7 0.3
85 85 V E < S-AB 68 82A 44 -3,-2.0 -3,-2.7 -17,-0.3 2,-0.5 -0.864 74.8-131.3-117.6 151.0 -8.9 -1.3 -0.7
86 86 C E -AB 67 81A 0 -19,-3.2 -19,-2.5 -2,-0.4 2,-0.4 -0.880 30.9-173.9-110.4 121.5 -7.6 -3.8 -3.1
87 87 Y E -AB 66 80A 70 -7,-1.9 -7,-2.1 -2,-0.5 -21,-0.2 -0.939 29.3 -98.8-130.2 141.2 -10.0 -4.7 -5.8
88 88 K E >>S+ B 0 79A 78 -23,-1.1 5,-1.3 -2,-0.4 4,-0.9 -0.419 96.5 7.3 -59.3 133.9 -10.3 -7.1 -8.5
89 89 N T 45S- 0 0 67 -11,-2.0 -2,-0.2 3,-0.2 -9,-0.1 -0.577 115.4 -64.6 102.9-149.8 -9.4 -5.8 -11.8
90 90 S T 45S+ 0 0 76 -2,-0.2 -3,-0.2 -11,-0.1 -1,-0.2 0.859 126.3 6.5 -86.9 -38.5 -8.0 -2.4 -11.6
91 91 L T 45S+ 0 0 110 2,-0.1 -2,-0.2 -5,-0.1 -3,-0.1 0.327 115.5 67.5-122.9 8.4 -10.9 -0.5 -10.4
92 92 D T <5 0 0 102 -4,-0.9 -3,-0.2 -5,-0.2 -13,-0.0 0.878 360.0 360.0 -93.6 -90.7 -13.6 -2.8 -9.5
93 93 A < 0 0 43 -5,-1.3 -27,-0.2 -6,-0.0 -6,-0.1 -0.830 360.0 360.0 149.8 360.0 -13.8 -5.5 -6.6