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) .
6664.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
22 24.4 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 .
2 2.2 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 .
13 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.3 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+4), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 .
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 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 K 0 0 263 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.6 34.5 61.9 -7.4
2 2 P - 0 0 97 0, 0.0 5,-0.0 0, 0.0 0, 0.0 -0.575 360.0-121.4 -62.5 139.8 37.5 59.6 -7.0
3 3 K - 0 0 194 -2,-0.2 3,-0.3 1,-0.1 0, 0.0 -0.852 37.1-154.5 -65.5 123.1 37.1 57.7 -3.8
4 4 P + 0 0 87 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 0.847 62.3 97.1 -59.4 -35.5 40.3 59.2 -2.7
5 5 P S S+ 0 0 77 0, 0.0 2,-1.4 0, 0.0 62,-0.1 0.600 83.7 46.8 -57.7 -40.4 41.7 56.8 -0.3
6 6 V S S+ 0 0 99 -3,-0.3 2,-1.2 2,-0.1 -3,-0.1 -0.769 71.3 177.5 -93.8 93.0 44.0 54.8 -2.4
7 7 Y > - 0 0 126 -2,-1.4 3,-1.4 1,-0.1 11,-0.2 -0.853 21.5-159.0 -88.6 95.0 45.6 57.8 -4.1
8 8 K T 3 S+ 0 0 164 -2,-1.2 11,-0.1 1,-0.3 -1,-0.1 -0.448 75.7 93.9-114.6 59.1 47.7 55.5 -5.9
9 9 P T 3 + 0 0 54 0, 0.0 -1,-0.3 0, 0.0 10,-0.1 0.599 69.4 137.8 -58.3 -51.3 50.6 57.3 -7.0
10 10 K B < +A 18 0A 119 -3,-1.4 8,-1.9 8,-1.0 -2,-0.1 -0.088 46.5 49.1 76.5-135.0 51.2 55.6 -3.6
11 11 P S S+ 0 0 109 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.421 98.1 77.1 -62.2 94.4 54.8 54.0 -3.6
12 12 P + 0 0 35 0, 0.0 2,-0.6 0, 0.0 3,-0.1 -0.842 46.7 53.8-177.9-152.5 57.1 56.9 -4.9
13 13 V S S+ 0 0 123 1,-0.2 2,-0.2 -2,-0.2 5,-0.0 -0.110 122.4 2.6 -84.1 63.7 59.0 60.0 -4.8
14 14 Y S S- 0 0 116 -2,-0.6 -1,-0.2 2,-0.1 4,-0.1 -0.499 119.9 -74.2-119.9 -90.0 61.1 59.5 -2.1
15 15 K S S+ 0 0 157 -2,-0.2 66,-0.3 66,-0.2 -2,-0.2 -0.403 103.2 50.5-146.0 83.4 60.3 56.2 -0.9
16 16 P S S- 0 0 16 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.731 100.3 -25.3-145.7-147.4 57.0 56.2 0.9
17 17 P - 0 0 27 0, 0.0 2,-0.5 0, 0.0 67,-0.3 -0.763 42.0-163.7 -56.9 128.4 53.6 57.3 0.2
18 18 Y B +A 10 0A 71 -8,-1.9 -8,-1.0 -2,-0.5 -5,-0.1 -0.979 46.9 128.3 -95.3 98.5 53.3 60.0 -2.1
19 19 K S S- 0 0 35 -2,-0.5 -1,-0.1 2,-0.4 -9,-0.1 0.748 88.2 -92.3 -85.0 -85.4 49.8 61.0 -1.2
20 20 K S S+ 0 0 132 -3,-0.1 -2,-0.1 66,-0.0 0, 0.0 0.121 87.8 126.5-155.7 65.1 51.1 64.4 -0.8
21 21 P - 0 0 20 0, 0.0 -2,-0.4 0, 0.0 63,-0.3 -0.900 62.2-137.1 -62.2 130.2 52.2 65.1 2.6
22 22 P - 0 0 23 0, 0.0 64,-1.9 0, 0.0 3,-0.4 -0.654 8.5-130.4-122.9 154.1 55.7 66.2 1.5
23 23 Y S S+ 0 0 21 -2,-0.2 2,-4.7 1,-0.2 63,-0.1 0.922 75.2 76.8-103.1-108.4 58.5 65.3 3.3
24 24 K S S+ 0 0 169 1,-0.2 -1,-0.2 61,-0.1 5,-0.1 0.163 80.1 81.8 63.5 -43.2 61.4 67.6 4.5
25 25 K + 0 0 112 -2,-4.7 -1,-0.2 -3,-0.4 3,-0.0 -0.643 68.1 93.0-127.6 63.3 59.5 69.0 7.6
26 26 P + 0 0 41 0, 0.0 2,-2.4 0, 0.0 -1,-0.2 0.855 40.6 180.0-130.6 -69.8 59.8 66.5 10.1
27 27 P S S+ 0 0 91 0, 0.0 2,-2.4 0, 0.0 3,-0.5 -0.224 92.0 82.0 20.5 -23.0 62.4 66.1 12.8
28 28 Y S S+ 0 0 27 -2,-2.4 7,-0.1 1,-0.2 -3,-0.1 -0.485 80.9 86.3 -88.5 70.6 60.0 63.3 13.0
29 29 G + 0 0 3 -2,-2.4 -1,-0.2 5,-0.3 6,-0.1 0.834 45.6 90.3-123.9 -87.0 62.0 61.8 10.4
30 30 K S S- 0 0 140 -3,-0.5 49,-0.1 4,-0.2 50,-0.1 0.567 85.4 -88.1 -82.6-180.0 65.0 59.7 10.3
31 31 Y S S- 0 0 125 47,-0.1 48,-0.2 1,-0.0 49,-0.1 0.877 89.7-140.0 -57.2 -39.2 65.5 55.9 10.4
32 32 P S S+ 0 0 20 0, 0.0 3,-0.1 0, 0.0 -1,-0.0 0.936 82.1 145.9 126.6 108.0 65.4 56.8 14.0
33 33 P S S+ 0 0 114 0, 0.0 2,-0.5 0, 0.0 -2,-0.0 0.323 97.0 63.6 -92.1 -7.6 66.4 56.5 17.6
34 34 V + 0 0 99 -7,-0.1 -5,-0.3 2,-0.0 2,-0.3 -0.930 63.4 114.0-118.5 130.8 65.6 60.1 17.5
35 35 E - 0 0 52 -2,-0.5 2,-0.3 -3,-0.1 -7,-0.1 -0.831 46.3-132.0-159.2 175.2 62.3 61.5 16.9
36 36 D + 0 0 88 -2,-0.3 3,-0.1 1,-0.1 27,-0.1 -0.955 62.1 0.3-129.3 160.6 59.9 63.3 19.0
37 37 N + 0 0 70 -2,-0.3 2,-1.2 1,-0.2 26,-0.5 0.677 32.4 168.9 56.8 55.9 56.4 63.0 19.8
38 38 T > - 0 0 35 1,-0.2 4,-1.1 25,-0.1 6,-0.3 -0.823 29.9-176.8 -83.6 84.8 54.4 60.2 18.2
39 39 H T >4> + 0 0 4 -2,-1.2 5,-2.2 2,-0.2 3,-0.8 0.949 67.9 55.9 -62.6 -46.6 52.0 61.6 20.9
40 40 A T 345S+ 0 0 0 1,-0.2 24,-0.2 3,-0.2 7,-0.1 -0.729 117.1 23.9 -75.0 140.9 49.5 58.8 19.9
41 41 M T 345S+ 0 0 107 -2,-0.4 -1,-0.2 1,-0.0 -2,-0.2 0.361 107.7 71.2 70.2 7.2 51.4 55.7 20.3
42 42 A T <<5S- 0 0 32 -4,-1.1 -2,-0.2 -3,-0.8 -3,-0.1 0.072 111.8-127.7 -92.9 9.0 53.9 56.8 22.7
43 43 S T 5 + 0 0 101 -4,-0.3 2,-0.2 1,-0.2 -3,-0.2 0.724 66.8 124.9 73.9 35.0 50.6 56.7 24.4
44 44 F < - 0 0 127 -5,-2.2 2,-2.9 -6,-0.3 -1,-0.2 -0.779 64.6 -12.1-119.1 152.2 51.1 60.4 25.6
45 45 V S S+ 0 0 125 -2,-0.2 2,-0.3 -3,-0.1 -5,-0.1 -0.168 116.9 0.3 69.1 -65.2 49.1 63.7 25.4
46 46 S - 0 0 15 -2,-2.9 2,-0.3 12,-0.1 3,-0.3 -0.951 56.0-140.1-155.7 157.2 46.3 62.9 22.8
47 47 F S S+ 0 0 109 -2,-0.3 -8,-0.0 1,-0.2 -2,-0.0 -0.966 81.9 64.4-136.8 154.6 45.1 60.2 20.7
48 48 L S S+ 0 0 66 -2,-0.3 -1,-0.2 10,-0.0 10,-0.1 0.658 78.9 97.6 61.8 39.2 43.9 60.8 17.1
49 49 V S S+ 0 0 1 -3,-0.3 3,-0.4 8,-0.1 -2,-0.1 0.464 80.8 47.4 -89.8 -32.4 47.3 61.8 16.5
50 50 L S S+ 0 0 31 1,-0.2 2,-0.4 13,-0.1 -3,-0.0 0.859 112.7 45.1 -64.7 -41.0 48.2 58.2 15.0
51 51 L S S- 0 0 82 1,-0.2 -1,-0.2 16,-0.0 15,-0.2 -0.358 83.2-170.5-122.9 46.0 45.3 57.8 12.7
52 52 L + 0 0 7 13,-0.7 4,-0.3 -2,-0.4 -1,-0.2 0.126 16.8 168.1 -62.4 -39.0 45.2 61.0 11.1
53 53 A - 0 0 53 12,-0.3 -1,-0.2 1,-0.1 12,-0.0 -0.274 58.3 -81.6 57.8-146.5 42.4 61.8 8.9
54 54 A S S+ 0 0 75 -2,-0.0 -1,-0.1 3,-0.0 -2,-0.1 0.816 108.2 16.7 -98.3 -44.2 42.3 65.4 8.0
55 55 L S S+ 0 0 138 1,-0.1 2,-3.1 2,-0.0 -2,-0.1 0.636 81.0 99.6-116.5 -29.2 40.7 67.3 10.8
56 56 I + 0 0 96 -4,-0.3 2,-0.3 -7,-0.0 -1,-0.1 -0.340 60.8 145.8 -87.7 82.2 40.5 65.7 14.1
57 57 L - 0 0 63 -2,-3.1 -8,-0.1 2,-0.0 5,-0.1 -0.742 34.9-165.4-134.4 160.1 43.4 67.4 15.3
58 58 M - 0 0 73 -2,-0.3 -12,-0.1 3,-0.2 -10,-0.0 -0.749 49.3 -80.2-160.6 154.6 44.5 68.8 18.6
59 59 P S S+ 0 0 123 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 0.769 103.8 41.0 -55.4 -31.1 47.3 71.2 19.3
60 60 Q S S+ 0 0 76 30,-0.1 2,-0.2 2,-0.1 -2,-0.0 -0.949 88.1 28.5-153.7 149.5 49.9 68.7 19.2
61 61 G - 0 0 2 -2,-0.3 -3,-0.2 -22,-0.1 -23,-0.1 -0.078 33.6-177.9 87.2 153.4 51.4 65.8 17.7
62 62 L + 0 0 7 -25,-0.4 -10,-0.2 -2,-0.2 -24,-0.1 0.099 37.9 175.7-127.0 -24.2 50.6 65.5 14.2
63 63 A - 0 0 5 -26,-0.5 2,-0.5 -27,-0.1 26,-0.1 0.190 41.7 -42.7 52.6-168.0 52.5 62.3 14.2
64 64 T - 0 0 14 -24,-0.2 20,-0.1 1,-0.1 -15,-0.1 -0.922 62.7-158.3-109.7 120.2 53.3 59.6 11.8
65 65 Y - 0 0 6 -2,-0.5 -13,-0.7 18,-0.2 -12,-0.3 -0.017 12.7-175.5-107.9 5.2 50.0 59.3 10.4
66 66 Y + 0 0 19 -15,-0.2 -2,-0.1 1,-0.1 18,-0.0 0.228 33.0 142.2 -63.3 125.7 49.6 56.0 8.8
67 67 K S S+ 0 0 117 -16,-0.1 -1,-0.1 -62,-0.1 -16,-0.0 0.691 81.7 54.5 -65.9 -54.8 46.7 54.9 6.9
68 68 P S S+ 0 0 62 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.388 111.3 34.4 -94.6 -6.8 48.9 53.0 4.5
69 69 I - 0 0 54 1,-0.1 -3,-0.1 2,-0.0 0, 0.0 -0.973 56.9-175.5-116.8 128.7 50.8 50.8 6.7
70 70 K + 0 0 204 -2,-0.4 -1,-0.1 2,-0.1 -4,-0.0 0.898 69.0 78.6 -62.7 -42.7 49.0 49.6 9.6
71 71 K S S- 0 0 159 -3,-0.1 -5,-0.1 1,-0.1 3,-0.1 -0.278 81.3-130.0 -70.3 137.3 52.1 47.9 10.8
72 72 P + 0 0 75 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.849 31.2 168.1 -66.4 127.6 55.0 49.7 12.4
73 73 P > + 0 0 38 0, 0.0 3,-1.8 0, 0.0 2,-1.1 0.285 45.1 122.1 -78.3 -6.1 58.0 48.7 10.6
74 74 V T 3 + 0 0 36 1,-0.4 5,-0.0 2,-0.2 -3,-0.0 -0.042 34.4 87.4 -99.5 21.7 59.3 51.5 12.5
75 75 Y T 3 S- 0 0 197 -2,-1.1 -1,-0.4 -3,-0.1 0, 0.0 0.694 128.2 -62.2 -64.6 -39.8 62.0 49.9 14.4
76 76 K S < S+ 0 0 115 -3,-1.8 -2,-0.2 -43,-0.0 3,-0.0 0.480 114.1 93.3 172.9 48.5 63.5 51.0 11.2
77 77 P S S+ 0 0 100 0, 0.0 3,-0.2 0, 0.0 -3,-0.1 0.813 73.1 80.9 -60.9 -32.9 62.5 49.9 7.9
78 78 P S S+ 0 0 18 0, 0.0 3,-0.4 0, 0.0 2,-0.3 0.777 90.6 173.9 -56.6 -39.8 60.1 52.7 7.3
79 79 V - 0 0 43 1,-0.3 -50,-0.0 -48,-0.2 0, 0.0 -0.837 37.9 -3.7 141.2-100.1 63.4 54.3 6.6
80 80 Y S S+ 0 0 144 -2,-0.3 -1,-0.3 1,-0.2 -49,-0.0 0.887 139.4 31.5 -62.2 -40.4 64.9 57.4 5.3
81 81 K + 0 0 44 -3,-0.4 -1,-0.2 -66,-0.3 -66,-0.2 -0.849 52.4 137.2-145.5 74.4 61.2 58.4 4.9
82 82 P + 0 0 6 0, 0.0 -1,-0.1 0, 0.0 -16,-0.1 0.553 60.4 128.7 -63.0 -17.6 58.3 57.2 7.0
83 83 P + 0 0 2 0, 0.0 -18,-0.2 0, 0.0 -4,-0.0 0.342 53.1 167.1 -53.9 -61.0 57.5 60.6 6.7
84 84 V - 0 0 2 -67,-0.3 -66,-0.1 -63,-0.3 -61,-0.0 0.829 45.2-173.6 45.0 38.4 54.4 62.3 5.6
85 85 Y + 0 0 13 -64,-0.3 -62,-0.2 1,-0.2 -57,-0.2 0.725 65.0 9.5 -61.0 -35.0 57.1 64.6 7.2
86 86 K + 0 0 66 -64,-1.9 -1,-0.2 -63,-0.1 -2,-0.1 -0.905 35.8 162.4-130.9 133.2 54.3 67.1 6.9
87 87 P S S- 0 0 34 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.217 73.7-119.2 -63.3 2.9 50.6 67.1 6.1
88 88 P S S+ 0 0 85 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.898 76.7 144.2 30.0 49.0 51.7 70.3 7.9
89 89 V 0 0 33 1,-0.3 -3,-0.1 -26,-0.1 -35,-0.0 0.717 360.0 360.0 -67.9 -22.3 49.2 68.8 10.1
90 90 Y 0 0 109 -27,-0.1 -1,-0.3 -30,-0.0 -28,-0.1 -0.930 360.0 360.0-179.3 360.0 51.7 70.3 12.6