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 .
100 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6973.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 27.0 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 .
4 4.0 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 .
1 1.0 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 .
1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 .
11 11.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 3.0 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+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 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 143 0, 0.0 3,-0.7 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 169.9 43.0 51.2 -6.4
2 2 A T 3 + 0 0 27 1,-0.2 4,-0.2 2,-0.1 11,-0.1 0.762 360.0 70.2 -61.3 -38.7 45.6 50.2 -3.9
3 3 S T 3 S- 0 0 79 2,-0.1 10,-0.3 1,-0.1 -1,-0.2 0.825 128.1 -15.7 -59.2 -44.0 48.4 48.7 -5.6
4 4 F S < S+ 0 0 130 -3,-0.7 2,-0.9 1,-0.2 8,-0.5 0.628 130.2 40.9-121.9 -55.6 49.6 52.1 -7.1
5 5 L S S- 0 0 122 -4,-0.3 -1,-0.2 6,-0.1 9,-0.1 -0.799 87.2-123.0-103.2 117.7 47.1 55.0 -7.2
6 6 L + 0 0 66 -2,-0.9 2,-0.3 7,-0.6 5,-0.2 -0.012 40.6 151.3 -66.8 147.8 45.2 55.1 -4.1
7 7 S B > +A 10 0A 26 3,-2.4 3,-2.9 1,-0.0 -5,-0.1 -0.954 60.2 32.2-151.5 165.2 41.5 55.0 -3.6
8 8 T T 3 S- 0 0 138 1,-0.3 3,-0.1 -2,-0.3 -2,-0.0 0.694 128.1 -71.5 68.2 9.1 38.9 54.0 -1.1
9 9 L T 3 S+ 0 0 84 1,-0.2 2,-0.3 89,-0.0 -1,-0.3 0.708 111.9 115.2 53.0 38.9 41.7 55.1 1.4
10 10 V B < +A 7 0A 74 -3,-2.9 -3,-2.4 -5,-0.1 -1,-0.2 -0.979 39.3 135.4-134.7 137.1 43.8 52.0 0.4
11 11 F - 0 0 88 -2,-0.3 -9,-0.1 -5,-0.2 -6,-0.1 -0.659 51.3-141.9-160.2 170.8 47.1 52.5 -1.3
12 12 F - 0 0 86 -8,-0.5 -8,-0.1 -2,-0.2 -1,-0.1 0.032 58.2-102.8-125.0 -96.3 50.7 51.8 -1.7
13 13 L - 0 0 3 -10,-0.3 -7,-0.6 6,-0.1 5,-0.1 0.085 24.5-154.1-115.1 -43.8 52.1 55.1 -2.4
14 14 A + 0 0 21 -11,-0.2 4,-0.1 -9,-0.1 3,-0.1 0.665 59.8 120.6 53.0 42.7 52.8 55.3 -6.0
15 15 A S S- 0 0 28 2,-0.6 3,-0.1 1,-0.2 -11,-0.0 0.777 92.5-108.5 -75.2 -16.3 55.5 57.9 -5.2
16 16 L S S+ 0 0 172 6,-0.0 2,-0.5 5,-0.0 -1,-0.2 -0.770 111.9 84.6 69.7 -54.7 58.1 55.9 -6.7
17 17 I S > S- 0 0 53 1,-0.1 4,-0.7 -3,-0.1 -2,-0.6 -0.668 80.8-145.7 -85.5 123.5 58.8 55.7 -3.1
18 18 L T 4 S+ 0 0 78 -2,-0.5 66,-0.2 65,-0.1 -1,-0.1 0.762 75.5 74.1 -63.0 -37.6 56.9 53.1 -1.6
19 19 V T 4 S- 0 0 9 64,-1.4 2,-0.9 1,-0.2 3,-0.2 -0.657 111.6 -87.6 -74.4 140.2 56.1 54.5 1.9
20 20 P T 4 S+ 0 0 23 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.072 86.7 141.7 -44.1 84.9 53.6 57.2 1.8
21 21 Q < + 0 0 11 -2,-0.9 4,-0.2 -4,-0.7 72,-0.1 0.917 62.0 11.2-111.6 -73.8 56.5 59.5 1.1
22 22 G S S+ 0 0 28 -5,-0.2 2,-0.3 -3,-0.2 3,-0.2 0.935 140.9 36.7 -62.2 -40.4 56.4 62.6 -1.4
23 23 L S S+ 0 0 95 -6,-0.2 -1,-0.1 -4,-0.2 77,-0.1 -0.771 116.2 25.5-117.5 154.1 52.8 61.7 -1.3
24 24 A S S+ 0 0 8 75,-1.1 76,-0.3 -2,-0.3 2,-0.3 0.550 130.3 23.2 63.6 18.0 50.5 60.6 1.3
25 25 Q S S- 0 0 15 74,-0.7 2,-0.3 -3,-0.2 69,-0.1 -0.900 74.8-167.9-172.8 173.0 52.8 62.2 3.9
26 26 Y + 0 0 88 67,-0.3 2,-1.2 -2,-0.3 3,-0.2 -0.942 60.0 66.6-165.1-162.2 55.4 65.0 3.8
27 27 H S S- 0 0 51 -2,-0.3 65,-0.0 1,-0.2 -6,-0.0 -0.749 71.1-158.2 69.1 -60.1 58.1 66.8 5.5
28 28 L + 0 0 28 -2,-1.2 -1,-0.2 1,-0.3 64,-0.1 0.921 50.0 120.9 50.2 49.1 59.6 63.4 4.8
29 29 N S S- 0 0 99 -3,-0.2 -1,-0.3 61,-0.1 -3,-0.1 -0.963 74.1 -49.6-132.3 155.9 62.1 64.1 7.6
30 30 P + 0 0 46 0, 0.0 62,-0.1 0, 0.0 63,-0.1 0.369 38.9 165.1 -61.5 138.1 62.2 61.8 10.6
31 31 V - 0 0 14 60,-0.5 2,-0.9 61,-0.1 3,-0.2 0.241 65.9-124.0 -70.8 -10.2 59.4 60.7 12.7
32 32 Y - 0 0 112 1,-0.2 4,-0.2 59,-0.2 60,-0.1 -0.379 45.7-178.4 70.1 -41.2 62.5 58.6 13.4
33 33 E + 0 0 30 -2,-0.9 59,-0.2 58,-0.1 -1,-0.2 0.537 37.9 110.2 52.1 40.7 60.1 56.0 12.4
34 34 A > - 0 0 14 -3,-0.2 2,-3.5 57,-0.1 3,-1.8 -0.868 68.0-141.8-145.7 102.1 62.3 53.1 12.9
35 35 P T 3 S+ 0 0 75 0, 0.0 -2,-0.1 0, 0.0 3,-0.1 -0.192 85.8 105.1 -74.6 56.6 61.3 51.1 15.8
36 36 V T 3 S- 0 0 97 -2,-3.5 2,-0.1 -4,-0.2 -3,-0.1 0.542 99.2-112.1 -63.5 -32.7 65.1 51.0 16.0
37 37 N < + 0 0 85 -3,-1.8 -1,-0.1 6,-0.1 5,-0.1 0.229 68.7 150.3 76.8 144.3 64.3 53.4 18.7
38 38 G - 0 0 51 3,-0.2 4,-0.1 -2,-0.1 -5,-0.0 0.030 57.1-164.5-142.0 9.8 65.1 57.0 18.4
39 39 P + 0 0 52 0, 0.0 3,-0.1 0, 0.0 -7,-0.1 0.368 62.9 146.3 -80.8 132.5 62.2 57.2 20.5
40 40 P S S+ 0 0 77 0, 0.0 2,-0.6 0, 0.0 -8,-0.1 0.595 96.7 54.5 -70.8 -22.7 59.8 59.8 21.7
41 41 V S S- 0 0 24 2,-0.1 6,-0.3 4,-0.0 2,-0.3 -0.954 102.7-129.2-114.9 114.0 57.4 56.9 21.5
42 42 N B > -B 46 0B 86 4,-2.0 4,-1.5 -2,-0.6 6,-0.2 -0.423 56.9 -33.4 -77.4 129.7 59.0 54.3 23.5
43 43 K T 4 S- 0 0 125 -2,-0.3 3,-0.3 1,-0.2 -6,-0.1 -0.050 113.9 -30.2 87.8-172.3 59.3 50.8 22.0
44 44 P T 4 S- 0 0 57 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.797 137.4 -22.1 -55.8 -23.1 56.9 49.2 19.4
45 45 P T 4 S+ 0 0 46 0, 0.0 -2,-0.2 0, 0.0 4,-0.0 -0.286 71.3 136.0 163.1 94.2 54.3 51.4 21.3
46 46 Q B < +B 42 0B 111 -4,-1.5 -4,-2.0 -3,-0.3 -3,-0.1 -0.669 65.6 97.6-106.7 69.0 54.4 52.8 24.6
47 47 K S S- 0 0 24 -6,-0.3 -4,-0.1 1,-0.1 -6,-0.0 0.163 89.7-165.7 -95.5 -10.0 53.1 55.6 22.6
48 48 E - 0 0 85 -6,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.218 22.6 -40.7 69.8-165.0 50.4 53.6 24.3
49 49 T S S+ 0 0 115 2,-0.1 2,-0.2 -4,-0.0 -1,-0.2 -0.375 98.8 89.7-125.4 59.3 46.8 53.3 23.9
50 50 P S S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 -3,-0.1 -0.488 85.3 37.1 -88.9 180.0 45.5 56.8 23.4
51 51 V S S+ 0 0 67 -2,-0.2 2,-0.5 1,-0.2 -2,-0.1 0.698 81.6 142.1 62.8 19.8 45.3 57.9 19.8
52 52 Q + 0 0 71 -3,-0.1 -1,-0.2 22,-0.0 19,-0.1 -0.960 22.7 157.9-109.2 126.6 44.3 54.4 18.8
53 53 K - 0 0 112 -2,-0.5 4,-0.1 1,-0.2 18,-0.0 -0.570 51.5 -73.7-134.7 170.9 41.8 54.7 16.2
54 54 P - 0 0 88 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 -0.375 69.6 -89.9 -59.6 160.8 40.3 52.7 13.4
55 55 P S S+ 0 0 103 0, 0.0 2,-0.5 0, 0.0 18,-0.1 0.806 119.2 66.3 -56.2 -22.1 43.0 52.6 10.7
56 56 Q + 0 0 71 42,-0.0 2,-0.3 2,-0.0 -47,-0.0 -0.937 61.4 168.1-108.5 135.9 41.2 55.8 9.5
57 57 K - 0 0 31 -2,-0.5 -4,-0.0 -4,-0.1 14,-0.0 -0.842 28.2-135.1-131.8 155.6 41.1 58.9 11.4
58 58 E + 0 0 166 -2,-0.3 3,-0.1 1,-0.1 39,-0.0 0.736 50.5 133.0 -64.1 -44.8 40.0 62.3 10.3
59 59 P - 0 0 41 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.093 43.5-161.6 -73.1 75.5 42.2 64.8 11.3
60 60 P - 0 0 111 0, 0.0 2,-0.1 0, 0.0 -2,-0.1 -0.232 17.7-160.8 -55.1 140.1 42.3 66.4 8.0
61 61 V - 0 0 32 39,-0.2 3,-0.0 1,-0.1 35,-0.0 -0.359 34.9-157.1-132.2 159.8 45.3 68.5 7.9
62 62 H S S- 0 0 177 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 0.538 83.7 -29.0-125.3 -63.0 47.0 71.4 6.2
63 63 K S S- 0 0 122 37,-0.1 -1,-0.0 33,-0.0 3,-0.0 -0.855 78.0-137.1-146.0 139.0 50.9 71.1 6.9
64 64 S + 0 0 5 -2,-0.3 -38,-0.1 1,-0.1 31,-0.1 -0.798 41.3 168.5-124.4 106.4 51.7 69.4 10.1
65 65 P + 0 0 117 0, 0.0 -1,-0.1 0, 0.0 31,-0.0 0.600 51.3 128.4 -60.3 -15.6 54.0 69.9 12.8
66 66 R - 0 0 72 1,-0.1 2,-0.5 29,-0.1 -2,-0.1 -0.088 45.8-164.4 -64.0 137.4 52.2 67.4 14.8
67 67 N + 0 0 92 2,-0.1 -1,-0.1 27,-0.0 29,-0.1 -0.816 34.1 153.8-116.1 88.5 54.0 64.6 16.4
68 68 E - 0 0 45 -2,-0.5 3,-0.1 27,-0.3 -17,-0.0 -0.661 57.7-120.7 -87.1 145.2 51.1 62.5 17.1
69 69 P - 0 0 27 0, 0.0 26,-0.1 0, 0.0 -2,-0.1 -0.948 35.6-155.4 -65.2 110.6 51.4 58.7 17.3
70 70 P - 0 0 6 0, 0.0 25,-0.1 0, 0.0 -3,-0.0 0.906 40.5 -96.8 -54.1 -40.8 49.0 58.9 14.5
71 71 R - 0 0 33 -3,-0.1 -18,-0.1 -19,-0.1 -24,-0.0 0.075 64.0-167.5 151.6 -18.0 47.9 55.4 15.6
72 72 H - 0 0 29 22,-0.2 22,-0.0 1,-0.1 -1,-0.0 0.478 37.8 -9.5 -68.5 150.2 50.0 53.7 13.1
73 73 K > + 0 0 73 1,-0.2 3,-0.7 -18,-0.1 -1,-0.1 0.743 60.3 155.6 48.3 47.6 50.4 50.1 11.6
74 74 P T 3 + 0 0 85 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.485 45.9 100.4 -83.0 54.5 48.1 48.1 13.8
75 75 P T 3 S- 0 0 118 0, 0.0 2,-0.3 0, 0.0 3,-0.1 0.785 112.5 -48.4 -59.6 -45.0 47.6 45.5 11.2
76 76 H < - 0 0 106 -3,-0.7 3,-0.2 1,-0.1 0, 0.0 -0.846 60.4 -94.5-175.2 161.6 50.2 43.8 13.4
77 77 K S S+ 0 0 153 1,-0.3 2,-0.4 -2,-0.3 -1,-0.1 0.925 106.0 7.1 -77.0 -46.0 53.4 44.8 14.8
78 78 K + 0 0 144 2,-0.1 -1,-0.3 -3,-0.1 2,-0.1 -0.986 55.9 138.8-130.9 136.8 55.6 43.4 11.9
79 79 S S S- 0 0 81 -2,-0.4 2,-0.3 -3,-0.2 -2,-0.0 0.348 89.2 -69.3 -99.3-103.5 54.6 42.0 8.7
80 80 H + 0 0 157 -2,-0.1 2,-0.3 3,-0.0 -2,-0.1 -0.817 67.1 160.4-126.8 127.0 57.4 43.8 7.0
81 81 L + 0 0 85 -2,-0.3 4,-0.0 1,-0.0 -62,-0.0 -0.925 32.4 109.5-119.1 130.8 57.4 47.5 6.6
82 82 H > + 0 0 75 -2,-0.3 3,-1.7 -48,-0.1 2,-0.8 0.394 30.7 161.3-136.5 -63.4 60.6 49.2 5.9
83 83 V T 3 S+ 0 0 51 1,-0.6 -64,-1.4 2,-0.2 -65,-0.1 0.332 90.6 6.8 65.6 6.1 59.9 50.2 2.4
84 84 T T 3 S+ 0 0 24 -2,-0.8 -1,-0.6 -66,-0.2 3,-0.1 -0.440 74.2 172.9-109.8 -55.0 62.5 52.8 2.5
85 85 K < + 0 0 116 -3,-1.7 2,-1.2 1,-0.2 -2,-0.2 0.732 29.3 153.3 55.6 34.9 64.0 52.0 6.0
86 86 R > - 0 0 164 -4,-0.3 4,-1.7 4,-0.3 -1,-0.2 -0.706 35.9-155.8 -95.0 108.6 66.3 54.6 4.5
87 87 S T 4 S+ 0 0 51 -2,-1.2 -1,-0.2 1,-0.3 4,-0.1 0.388 73.4 7.8 -97.1 4.8 67.2 55.7 7.8
88 88 Y T 4 S+ 0 0 212 2,-0.2 3,-0.4 -3,-0.0 -1,-0.3 0.413 113.1 79.6-123.9 -15.8 68.3 59.2 7.4
89 89 G T 4 S- 0 0 52 1,-0.4 2,-0.2 -4,-0.1 -2,-0.2 0.834 129.1 -31.8 -58.2 -42.4 67.4 59.6 3.9
90 90 K < - 0 0 21 -4,-1.7 2,-1.0 -58,-0.1 -1,-0.4 -0.719 52.2-146.3-133.9 136.7 63.9 60.1 5.1
91 91 H - 0 0 21 -3,-0.4 -60,-0.5 -2,-0.2 -59,-0.2 -0.914 57.1-107.0 -73.1 116.3 62.8 58.3 8.2
92 92 A - 0 0 1 -2,-1.0 2,-0.6 -59,-0.2 -61,-0.1 -0.224 34.7-125.9 -66.7 129.2 59.6 58.3 6.2
93 93 T + 0 0 0 1,-0.2 -67,-0.3 -72,-0.1 3,-0.3 -0.549 38.1 170.9 -85.1 116.9 57.7 60.9 8.1
94 94 E + 0 0 16 -2,-0.6 -22,-0.2 1,-0.2 -1,-0.2 0.199 44.1 108.9-104.6 15.4 54.4 59.4 9.2
95 95 E S S+ 0 0 17 -69,-0.2 -27,-0.3 -31,-0.1 -1,-0.2 0.615 77.8 54.3 -65.1 -15.1 53.2 62.0 11.4
96 96 H S S- 0 0 6 -3,-0.3 2,-0.2 -70,-0.2 -71,-0.1 0.602 80.0 -85.1 -99.2-120.1 50.5 63.0 8.9
97 97 S - 0 0 9 3,-0.2 -1,-0.2 -77,-0.1 -39,-0.1 -0.700 48.1 -71.5-160.9 168.1 47.8 61.8 6.8
98 98 I S S+ 0 0 42 -2,-0.2 -74,-0.1 1,-0.1 -73,-0.1 0.841 126.0 24.0 -64.5 -27.2 46.5 60.1 3.7
99 99 H 0 0 137 1,-0.3 -75,-1.1 -75,-0.2 -74,-0.7 0.899 360.0 360.0-106.9 -45.4 47.4 63.3 1.9
100 100 F 0 0 61 -76,-0.3 -1,-0.3 -77,-0.1 -3,-0.2 -0.937 360.0 360.0-171.9 360.0 50.1 65.8 3.2