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 .
90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5614.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
51 56.7 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 .
15 16.7 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 .
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 .
2 2.2 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 11.1 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+3), SAME NUMBER PER 100 RESIDUES .
22 24.4 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+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 1 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 1 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 M 0 0 139 0, 0.0 2,-1.9 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 179.8 43.6 51.6 59.8
2 2 K > + 0 0 159 1,-0.2 4,-2.5 2,-0.1 5,-0.2 -0.721 360.0 170.1 -84.3 79.6 41.8 48.4 59.2
3 3 V H > + 0 0 82 -2,-1.9 4,-3.7 1,-0.2 -1,-0.2 0.878 66.3 56.7 -62.8 -38.0 43.1 47.7 62.5
4 4 E H > S+ 0 0 153 -3,-0.3 4,-2.6 1,-0.2 -1,-0.2 0.886 108.9 43.2 -61.8 -43.2 41.0 44.7 62.7
5 5 V H > S+ 0 0 90 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.910 116.5 46.7 -62.9 -42.3 42.4 43.1 59.7
6 6 I H X S+ 0 0 13 -4,-2.5 4,-2.8 1,-0.2 -2,-0.2 0.896 112.9 51.1 -64.8 -40.5 45.9 44.0 60.5
7 7 F H X S+ 0 0 99 -4,-3.7 4,-3.0 -5,-0.2 -2,-0.2 0.890 110.9 48.5 -63.0 -40.7 45.2 42.8 64.0
8 8 L H X S+ 0 0 106 -4,-2.6 4,-3.4 2,-0.2 5,-0.2 0.894 111.8 48.6 -63.0 -41.3 43.9 39.4 62.7
9 9 A H X S+ 0 0 29 -4,-2.6 4,-4.0 2,-0.2 5,-0.3 0.938 112.3 50.7 -62.9 -42.4 46.8 39.1 60.4
10 10 S H X S+ 0 0 3 -4,-2.8 4,-3.6 46,-0.2 -2,-0.2 0.939 114.7 41.9 -57.2 -50.9 48.9 39.8 63.4
11 11 C H X S+ 0 0 49 -4,-3.0 4,-2.8 2,-0.2 -1,-0.2 0.891 119.0 44.2 -64.9 -42.7 47.2 37.3 65.5
12 12 V H X S+ 0 0 84 -4,-3.4 4,-2.6 1,-0.2 -2,-0.2 0.908 117.9 45.2 -66.1 -41.7 47.1 34.6 62.8
13 13 L H X S+ 0 0 18 -4,-4.0 4,-3.5 -5,-0.2 -2,-0.2 0.856 111.1 52.5 -67.5 -38.1 50.6 35.4 61.8
14 14 F H X S+ 0 0 60 -4,-3.6 4,-4.0 -5,-0.3 5,-0.3 0.918 111.2 49.6 -63.3 -40.6 51.7 35.4 65.5
15 15 S H X S+ 0 0 74 -4,-2.8 4,-2.8 1,-0.2 -2,-0.2 0.944 112.8 45.3 -62.0 -46.4 50.0 32.0 65.8
16 16 L H X S+ 0 0 103 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.941 118.9 41.6 -62.7 -44.9 51.8 30.8 62.8
17 17 I H X S+ 0 0 8 -4,-3.5 4,-3.2 2,-0.2 -2,-0.2 0.899 115.2 49.7 -67.8 -41.7 55.2 32.2 63.9
18 18 H H X S+ 0 0 95 -4,-4.0 4,-2.9 -5,-0.2 -1,-0.2 0.920 115.5 45.9 -64.1 -40.6 54.8 31.2 67.4
19 19 A H X S+ 0 0 53 -4,-2.8 4,-3.5 -5,-0.3 -2,-0.2 0.924 111.7 47.7 -63.5 -44.8 53.9 27.8 66.2
20 20 H H X S+ 0 0 59 -4,-2.7 4,-1.7 1,-0.2 -1,-0.2 0.908 118.1 44.5 -60.8 -46.9 56.7 27.6 63.7
21 21 L H < S+ 0 0 17 -4,-3.2 -2,-0.2 2,-0.2 -1,-0.2 0.856 114.6 46.9 -68.8 -37.9 59.0 28.7 66.5
22 22 S H < S+ 0 0 64 -4,-2.9 -2,-0.2 1,-0.2 -1,-0.2 0.860 108.9 54.6 -66.8 -40.2 57.5 26.4 69.1
23 23 H H < S+ 0 0 116 -4,-3.5 -2,-0.2 -5,-0.2 -1,-0.2 0.886 110.4 63.3 -60.1 -40.3 57.6 23.5 66.6
24 24 E < + 0 0 10 -4,-1.7 66,-0.0 1,-0.2 -3,-0.0 -0.242 38.6 112.2 -86.2 179.9 61.4 24.5 66.4
25 25 E S S+ 0 0 178 -2,-0.1 -1,-0.2 65,-0.1 -3,-0.1 -0.489 71.9 93.4 111.3 -50.1 64.0 24.4 69.1
26 26 P S S- 0 0 74 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.646 103.9-108.4 -60.1 -25.8 65.4 21.6 66.9
27 27 M S S+ 0 0 161 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 0.708 86.1 122.6 53.2 56.9 67.8 23.4 64.7
28 28 K S S- 0 0 121 0, 0.0 3,-0.3 0, 0.0 -4,-0.0 0.322 90.6 -38.3 -96.1-108.9 65.4 22.9 62.1
29 29 E + 0 0 111 1,-0.2 3,-0.2 -9,-0.1 -5,-0.1 -0.592 64.7 152.7-124.6 69.9 64.3 26.0 60.6
30 30 P + 0 0 27 0, 0.0 -1,-0.2 0, 0.0 60,-0.1 0.706 56.9 146.2 -59.4 -27.5 64.1 28.4 63.7
31 31 E - 0 0 102 -3,-0.3 2,-0.4 1,-0.1 -2,-0.0 0.263 56.2 -33.6 65.5-145.7 64.8 30.1 60.2
32 32 Y - 0 0 121 -3,-0.2 2,-0.9 52,-0.0 55,-0.2 -0.956 60.4-133.7-100.9 141.5 63.5 33.5 59.2
33 33 C E -A 86 0A 0 53,-2.4 53,-2.4 -2,-0.4 2,-0.8 -0.889 21.9-142.3 -99.1 109.7 60.2 34.1 60.7
34 34 R E -A 85 0A 132 -2,-0.9 2,-0.3 51,-0.2 51,-0.2 -0.674 16.8-169.9 -76.1 109.0 58.3 35.5 57.8
35 35 W E -A 84 0A 0 49,-2.4 49,-2.8 -2,-0.8 2,-0.2 -0.856 9.7-158.6 -97.4 143.0 56.1 38.2 59.0
36 36 T E -A 83 0A 45 -2,-0.3 2,-0.5 47,-0.2 47,-0.2 -0.589 11.2-176.0-150.3 44.0 53.9 39.0 56.2
37 37 N E -A 82 0A 2 45,-1.4 45,-2.2 -2,-0.2 2,-1.0 -0.459 8.0-170.9 -94.3 117.7 52.4 42.3 56.3
38 38 A E +A 81 0A 54 -2,-0.5 2,-0.8 43,-0.2 43,-0.2 -0.876 11.2 171.9 -98.7 105.1 50.0 43.0 53.6
39 39 F E -A 80 0A 26 41,-2.8 41,-2.2 -2,-1.0 4,-0.1 -0.910 14.0-168.3-104.8 91.2 49.4 46.7 54.1
40 40 N + 0 0 96 -2,-0.8 38,-0.2 39,-0.2 -1,-0.2 0.836 62.2 80.3 -62.1 -38.2 47.4 47.1 50.9
41 41 G S S- 0 0 39 1,-0.1 39,-0.3 39,-0.1 -2,-0.1 -0.263 103.2 -66.2 -68.2 161.9 47.4 50.9 51.0
42 42 T - 0 0 111 37,-0.1 -1,-0.1 1,-0.1 33,-0.1 -0.227 45.2-136.1 -76.1 149.9 50.6 52.5 49.8
43 43 C - 0 0 18 31,-1.0 2,-0.2 30,-0.1 4,-0.1 -0.055 25.1-116.7 -89.8-177.5 54.0 52.2 51.4
44 44 S - 0 0 38 28,-0.1 4,-0.2 6,-0.1 28,-0.1 -0.682 35.3 -72.0-145.3 167.7 56.5 55.1 52.0
45 45 D S S+ 0 0 131 1,-0.3 2,-0.3 -2,-0.2 29,-0.1 0.575 132.3 4.9 -63.5 -39.1 59.9 56.5 51.3
46 46 R S S+ 0 0 146 4,-0.0 -1,-0.3 27,-0.0 27,-0.1 -0.925 71.0 176.5-104.9 135.9 61.5 54.0 53.3
47 47 G + 0 0 0 25,-0.4 5,-0.5 -2,-0.3 6,-0.4 0.331 64.2 102.6 -83.6 3.7 58.6 51.7 54.3
48 48 N S S- 0 0 34 1,-0.7 23,-0.2 2,-0.2 -1,-0.1 -0.725 102.3 -18.8-124.6 77.8 61.6 50.1 55.7
49 49 P S S+ 0 0 51 0, 0.0 -1,-0.7 0, 0.0 23,-0.0 0.729 99.3 106.4 6.6 148.3 61.7 50.9 59.1
50 50 Q S S- 0 0 111 -3,-0.3 2,-0.4 -5,-0.0 -2,-0.2 -0.160 82.7-151.8 67.1 14.0 59.5 53.7 59.2
51 51 T + 0 0 35 1,-0.3 -3,-0.1 2,-0.1 20,-0.1 -0.114 54.6 135.4 45.1 48.5 58.0 50.6 60.6
52 52 M S > S+ 0 0 71 -5,-0.5 4,-2.8 -2,-0.4 -1,-0.3 0.735 81.6 47.9 -78.1 -50.9 54.3 50.8 60.1
53 53 C H > S+ 0 0 0 -6,-0.4 4,-3.8 1,-0.3 5,-0.3 0.846 110.1 46.4 -63.9 -46.7 54.4 47.3 58.9
54 54 F H > S+ 0 0 3 2,-0.2 4,-1.9 1,-0.2 6,-0.3 0.919 117.8 48.1 -60.3 -45.4 56.4 45.8 61.6
55 55 F H 4 S+ 0 0 94 1,-0.2 -2,-0.3 2,-0.2 -1,-0.2 0.870 117.4 41.0 -64.1 -39.4 54.2 47.7 64.0
56 56 D H < S+ 0 0 21 -4,-2.8 -46,-0.2 1,-0.2 -2,-0.2 0.826 111.1 50.1 -65.5 -46.2 51.1 46.6 62.3
57 57 F H < S+ 0 0 1 -4,-3.8 -2,-0.2 -5,-0.1 -3,-0.2 0.769 129.1 28.3 -84.6 -17.6 51.8 43.0 61.6
58 58 L S < S- 0 0 2 -4,-1.9 -48,-0.1 -5,-0.3 -47,-0.1 -0.217 92.4-115.1 -85.0-167.1 52.7 43.0 65.4
59 59 D - 0 0 95 -2,-0.1 -4,-0.1 -49,-0.1 -3,-0.0 0.609 61.1 -96.3 -65.7 -30.1 51.3 45.3 67.9
60 60 A S S+ 0 0 37 -6,-0.3 -5,-0.1 -4,-0.0 -4,-0.1 0.377 123.0 59.2 64.1 26.4 54.8 46.7 68.2
61 61 H S S+ 0 0 141 -6,-0.2 4,-0.2 0, 0.0 -6,-0.0 -0.183 82.7 73.4-151.3 107.9 54.8 44.3 71.0
62 62 T S S+ 0 0 34 -48,-0.0 -4,-0.1 -52,-0.0 -52,-0.0 0.425 79.5 45.4-151.2 -70.2 54.3 40.8 70.1
63 63 A S S- 0 0 2 1,-0.1 27,-0.2 26,-0.0 23,-0.0 0.877 127.0 -72.7 -66.0 -47.5 56.7 38.3 68.3
64 64 R S S- 0 0 101 25,-0.1 -1,-0.1 24,-0.1 22,-0.0 -0.174 70.3 -98.2-123.6 -25.2 59.4 39.5 70.4
65 65 V S S+ 0 0 56 -4,-0.2 -10,-0.0 -11,-0.0 21,-0.0 0.641 77.9 121.9 60.2 80.5 59.8 42.7 68.8
66 66 M - 0 0 91 -12,-0.1 21,-1.4 3,-0.0 2,-0.3 -0.430 34.4-169.7-152.6 123.4 62.6 42.6 66.3
67 67 P E -B 86 0A 36 0, 0.0 19,-0.2 0, 0.0 3,-0.2 -0.648 9.1-172.8 -74.4 140.2 62.5 43.2 62.5
68 68 K E S+ 0 0A 126 17,-3.4 2,-0.3 1,-0.4 18,-0.1 0.648 95.6 2.2 -76.5 -38.4 65.8 42.2 60.7
69 69 N E -B 85 0A 45 16,-1.1 16,-1.0 -3,-0.1 -1,-0.4 -0.852 54.8-174.5-153.9 125.0 63.8 44.0 58.0
70 70 C E +B 84 0A 1 -2,-0.3 2,-0.4 -3,-0.2 -17,-0.2 -0.655 42.1 173.8 -91.9 55.0 60.4 45.7 58.2
71 71 A E -B 83 0A 20 12,-2.2 12,-3.2 -23,-0.2 2,-0.5 -0.611 18.5-169.4 -99.9 116.2 60.9 46.0 54.5
72 72 C E -B 82 0A 0 -2,-0.4 2,-0.6 10,-0.3 -25,-0.4 -0.906 15.7-144.4-118.3 114.4 58.1 47.3 52.6
73 73 N - 0 0 79 8,-2.6 8,-0.3 -2,-0.5 -30,-0.1 -0.673 21.5-135.5 -99.0 126.2 58.2 47.2 48.9
74 74 D S S+ 0 0 69 -2,-0.6 -31,-1.0 1,-0.3 3,-0.2 0.754 79.1 8.6 -62.0 -45.0 56.5 50.3 47.8
75 75 L + 0 0 127 1,-0.1 -1,-0.3 -33,-0.1 5,-0.2 -0.526 57.0 143.1-134.9 73.2 54.1 49.3 44.9
76 76 P S S- 0 0 71 0, 0.0 3,-0.2 0, 0.0 4,-0.2 0.807 84.9 -90.8 -60.9 -30.4 53.8 45.7 44.4
77 77 G S S- 0 0 33 2,-1.0 2,-0.4 1,-1.0 -2,-0.1 0.656 87.5 -12.3 110.9 126.6 50.3 47.1 43.7
78 78 N S S+ 0 0 149 -38,-0.2 -1,-1.0 -39,-0.0 3,-0.1 -0.713 125.3 83.6 46.3-122.2 47.5 47.6 45.9
79 79 K - 0 0 97 -2,-0.4 2,-1.0 1,-0.2 -2,-1.0 0.545 59.4-169.1 53.7 65.9 49.7 45.5 48.1
80 80 R E -A 39 0A 1 -41,-2.2 -41,-2.8 -39,-0.3 2,-0.6 -0.863 22.9-168.3 -82.2 89.6 52.4 47.0 50.1
81 81 Y E -A 38 0A 44 -2,-1.0 -8,-2.6 -8,-0.3 2,-0.4 -0.774 3.0-169.9 -70.7 127.8 53.8 43.7 51.0
82 82 C E -AB 37 72A 0 -45,-2.2 -45,-1.4 -2,-0.6 2,-0.5 -0.933 5.9-152.4-118.9 135.0 56.2 44.2 53.7
83 83 E E -AB 36 71A 56 -12,-3.2 -12,-2.2 -2,-0.4 2,-0.4 -0.941 7.5-165.6-121.4 136.1 58.4 41.5 54.7
84 84 C E -AB 35 70A 0 -49,-2.8 -49,-2.4 -2,-0.5 2,-0.9 -0.999 16.1-154.6-129.6 132.6 59.9 40.9 58.0
85 85 S E -AB 34 69A 14 -16,-1.0 -17,-3.4 -2,-0.4 -16,-1.1 -0.929 19.8-152.7 -94.4 106.3 62.6 38.7 59.0
86 86 F E -AB 33 67A 0 -53,-2.4 -53,-2.4 -2,-0.9 -2,-0.0 -0.888 14.2-138.6 -75.4 124.4 61.7 38.2 62.5
87 87 V - 0 0 64 -21,-1.4 -1,-0.1 -2,-0.6 -2,-0.0 0.804 31.2-133.6 -55.3 -35.1 65.2 37.6 63.6
88 88 C - 0 0 19 -22,-0.3 -24,-0.1 2,-0.1 -1,-0.0 0.990 29.5-174.9 68.9 76.2 63.5 34.8 65.8
89 89 N 0 0 96 1,-0.4 -25,-0.1 -23,-0.1 -26,-0.0 0.851 360.0 360.0 -60.1 -42.6 65.1 35.4 69.1
90 90 S 0 0 73 -27,-0.2 -1,-0.4 -60,-0.1 -2,-0.1 -0.840 360.0 360.0-173.6 360.0 62.9 32.3 69.6