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 .
136 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7276.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
88 64.7 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 .
7 5.1 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 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.7 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 .
6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
60 44.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 2.9 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 1 1 0 1 1 0 0 1 1 0 0 0 0 1 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 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 .
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 M > 0 0 124 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-180.0 -14.1 8.0 -0.6
2 2 G H > - 0 0 37 2,-0.2 4,-1.5 3,-0.2 5,-0.2 -0.123 360.0 -56.3 72.2-172.9 -14.7 4.9 1.3
3 3 S H > S+ 0 0 55 3,-0.2 4,-0.8 1,-0.2 -1,-0.2 0.940 143.1 56.3 -64.7 -39.1 -13.5 1.6 0.1
4 4 K H 4 S+ 0 0 186 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.910 107.8 42.5 -59.4 -44.5 -15.5 2.4 -3.0
5 5 G H < S+ 0 0 29 -4,-2.5 -1,-0.2 1,-0.0 -3,-0.2 0.638 136.9 23.0 -75.6 -17.7 -13.8 5.7 -3.8
6 6 L H < S+ 0 0 32 -4,-1.5 -2,-0.2 -5,-0.2 -3,-0.2 0.731 90.1 177.3 -92.5 -84.4 -10.8 4.0 -3.0
7 7 K < + 0 0 168 -4,-0.8 2,-0.3 -5,-0.2 3,-0.1 0.950 30.0 110.2 77.4 72.7 -11.3 0.0 -3.4
8 8 G S S- 0 0 12 4,-0.4 6,-2.0 97,-0.0 2,-0.6 -0.865 97.0 -32.6-150.8 128.7 -8.7 -2.4 -2.9
9 9 V B S-A 13 0A 48 -2,-0.3 4,-0.2 4,-0.2 3,-0.1 -0.528 78.9-112.7 56.6-117.1 -9.0 -4.6 0.1
10 10 M S S+ 0 0 71 2,-1.1 2,-0.4 -2,-0.6 -1,-0.2 0.062 106.5 47.2 161.6 -39.1 -10.8 -2.3 2.6
11 11 V S S- 0 0 7 86,-0.1 2,-0.2 3,-0.0 31,-0.1 -0.892 128.8 -4.5-139.5 107.4 -8.0 -1.9 5.1
12 12 C S S+ 0 0 13 -2,-0.4 2,-4.9 29,-0.1 -2,-1.1 -0.348 124.3 51.6 65.0-164.2 -5.0 -1.1 3.0
13 13 L B > S+A 9 0A 72 1,-0.3 4,-2.6 77,-0.2 -4,-0.2 -0.157 118.4 53.5 15.5 -43.9 -5.0 -1.1 -0.7
14 14 L H > S+ 0 0 10 -2,-4.9 4,-4.1 -6,-2.0 -1,-0.3 0.819 109.0 48.3 -48.1 -39.4 -8.0 1.2 0.3
15 15 I H > S+ 0 0 8 -7,-0.3 4,-0.5 2,-0.2 -1,-0.3 0.496 101.5 59.1 -89.2 1.5 -5.4 2.8 2.2
16 16 L H > S+ 0 0 60 -8,-0.2 4,-1.9 -3,-0.1 -2,-0.3 0.917 118.2 33.8 -72.3 -49.8 -3.3 2.8 -0.7
17 17 G H X S+ 0 0 14 -4,-2.6 4,-2.7 2,-0.3 5,-0.3 0.832 113.3 54.6 -66.0 -45.9 -6.1 4.8 -2.1
18 18 L H X S+ 0 0 8 -4,-4.1 4,-4.0 1,-0.3 -1,-0.2 0.906 111.7 50.2 -61.0 -41.3 -7.2 6.7 0.8
19 19 V H X S+ 0 0 3 -4,-0.5 4,-3.6 2,-0.2 5,-0.4 0.868 106.0 51.6 -60.9 -45.8 -3.8 7.8 1.1
20 20 L H X S+ 0 0 62 -4,-1.9 4,-2.8 2,-0.2 -2,-0.2 0.967 121.9 35.6 -57.3 -47.9 -3.3 8.9 -2.6
21 21 E H X>S+ 0 0 64 -4,-2.7 4,-3.5 2,-0.2 5,-0.6 0.942 120.1 46.1 -75.3 -42.7 -6.5 11.1 -2.2
22 22 Q H X5S+ 0 0 6 -4,-4.0 4,-1.9 -5,-0.3 -3,-0.2 0.941 116.6 44.8 -67.7 -45.5 -6.1 12.1 1.3
23 23 V H <5S+ 0 0 27 -4,-3.6 -2,-0.2 -5,-0.2 -1,-0.2 0.922 120.9 45.9 -64.2 -38.5 -2.2 13.0 0.5
24 24 Q H <5S+ 0 0 131 -4,-2.8 -2,-0.2 -5,-0.4 -3,-0.2 0.904 125.2 24.2 -62.6 -47.5 -3.6 14.8 -2.8
25 25 V H <5S+ 0 0 121 -4,-3.5 -3,-0.2 -5,-0.1 -2,-0.1 0.892 117.5 50.7 -87.5 -46.8 -6.5 16.7 -1.6
26 26 E S < S- 0 0 17 23,-0.3 4,-2.4 24,-0.2 5,-0.1 -0.753 75.6-104.6-134.6 169.6 7.9 6.1 10.4
34 34 T H > S+ 0 0 13 2,-0.3 4,-3.4 -2,-0.2 5,-0.1 0.838 122.5 54.2 -63.1 -39.0 6.1 3.5 8.3
35 35 L H > S+ 0 0 28 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.899 111.3 45.4 -63.9 -43.9 4.8 2.1 11.4
36 36 G H > S+ 0 0 0 2,-0.2 4,-2.9 1,-0.2 -2,-0.3 0.889 112.0 49.8 -63.4 -40.7 3.5 5.4 12.2
37 37 R H X S+ 0 0 1 -4,-2.4 4,-3.2 1,-0.2 -2,-0.2 0.922 113.5 48.6 -62.3 -43.8 2.2 5.9 8.7
38 38 N H X S+ 0 0 13 -4,-3.4 4,-3.2 2,-0.2 5,-0.2 0.887 110.0 48.7 -63.6 -41.0 0.5 2.5 9.1
39 39 C H X S+ 0 0 3 -4,-2.6 4,-2.9 2,-0.2 -1,-0.2 0.939 115.1 47.5 -64.5 -41.7 -1.0 3.3 12.5
40 40 Y H X S+ 0 0 0 -4,-2.9 4,-2.6 2,-0.2 -2,-0.2 0.939 114.6 45.8 -61.7 -45.4 -2.2 6.6 10.9
41 41 N H X S+ 0 0 6 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.917 114.2 46.5 -62.4 -47.8 -3.5 4.8 8.0
42 42 L H X S+ 0 0 12 -4,-3.2 4,-1.7 1,-0.2 -1,-0.2 0.903 115.7 48.1 -63.6 -41.9 -5.1 2.1 10.0
43 43 C H X S+ 0 0 16 -4,-2.9 4,-3.4 -5,-0.2 -2,-0.2 0.884 109.3 50.4 -65.4 -40.8 -6.6 4.8 12.3
44 44 R H < S+ 0 0 46 -4,-2.6 -1,-0.2 2,-0.3 -2,-0.2 0.840 105.0 57.2 -62.8 -42.0 -7.9 7.0 9.6
45 45 A H < S+ 0 0 42 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.940 117.8 35.4 -60.0 -42.1 -9.6 4.0 8.1
46 46 R H < S- 0 0 162 -4,-1.7 -2,-0.3 -5,-0.2 -1,-0.2 0.913 134.0 -34.5 -66.0 -46.9 -11.3 3.7 11.6
47 47 G S < S- 0 0 26 -4,-3.4 2,-0.2 -5,-0.1 0, 0.0 -0.337 83.6 -14.6-149.7-140.3 -11.7 7.4 12.4
48 48 A >> - 0 0 61 -2,-0.1 4,-2.2 1,-0.0 3,-0.6 -0.765 41.7-122.4-125.9 146.9 -10.4 11.0 12.2
49 49 Q H 3> S+ 0 0 45 1,-0.3 4,-2.7 -2,-0.2 5,-0.2 0.664 101.1 46.8 -63.3 -46.0 -7.2 12.7 11.3
50 50 K H 3> S+ 0 0 164 2,-0.2 4,-1.9 1,-0.2 -1,-0.3 0.902 116.8 44.9 -66.5 -41.6 -6.2 14.8 14.2
51 51 L H <> S+ 0 0 106 -3,-0.6 4,-1.6 1,-0.2 -2,-0.2 0.923 115.6 48.7 -62.8 -43.4 -6.8 12.0 16.8
52 52 C H X S+ 0 0 0 -4,-2.2 4,-2.4 1,-0.2 -1,-0.2 0.839 105.5 56.5 -64.7 -37.0 -5.1 9.6 14.6
53 53 A H X>S+ 0 0 2 -4,-2.7 5,-2.3 1,-0.2 4,-0.8 0.945 107.4 53.0 -57.2 -45.4 -2.0 12.0 14.0
54 54 N H <5S+ 0 0 108 -4,-1.9 3,-0.5 1,-0.2 75,-0.3 0.903 112.1 40.1 -60.8 -45.7 -1.6 12.1 17.7
55 55 V H <5S+ 0 0 28 -4,-1.6 74,-0.5 1,-0.2 -1,-0.2 0.865 115.1 51.1 -72.7 -38.5 -1.5 8.3 18.3
56 56 C H <5S- 0 0 0 -4,-2.4 -23,-0.3 -5,-0.1 -24,-0.3 0.539 110.5-115.5 -75.3 -2.2 0.7 7.5 15.1
57 57 R T <5S+ 0 0 51 -4,-0.8 -25,-1.6 -3,-0.5 2,-0.3 0.967 75.8 133.1 58.0 55.6 3.3 10.0 16.0
58 58 C E < -B 31 0B 7 -5,-2.3 2,-0.3 -27,-0.2 -1,-0.3 -0.816 43.5-151.6-131.0 162.0 2.3 11.8 12.9
59 59 K E -B 30 0B 110 -29,-2.2 -29,-2.1 -2,-0.3 2,-0.6 -0.923 12.6-126.6-131.3 155.5 1.6 15.4 12.3
60 60 L E -B 29 0B 67 -2,-0.3 2,-0.3 -31,-0.2 -31,-0.2 -0.950 21.9-167.1-110.9 125.2 -0.6 17.3 9.8
61 61 T E -B 28 0B 18 -33,-2.6 -33,-1.3 -2,-0.6 5,-0.1 -0.704 23.2-159.8 -84.2 145.4 0.9 20.1 7.8
62 62 S S S+ 0 0 131 -2,-0.3 -1,-0.1 -35,-0.2 2,-0.1 0.569 82.8 84.1 -66.8 -34.7 -1.2 22.5 5.8
63 63 G S S- 0 0 32 2,-0.1 -35,-0.4 -35,-0.1 -2,-0.2 -0.320 87.3-127.2 -69.1 151.5 2.2 22.9 4.0
64 64 V S S+ 0 0 116 -37,-0.1 2,-0.4 -2,-0.1 -1,-0.1 0.867 84.9 73.0 -63.8 -40.7 3.1 20.6 1.3
65 65 S S S- 0 0 91 1,-0.0 -2,-0.1 -35,-0.0 -3,-0.1 -0.688 73.1-135.4 -90.3 127.6 6.4 19.6 2.6
66 66 C - 0 0 25 -2,-0.4 2,-0.1 1,-0.1 -37,-0.1 -0.477 26.7-107.8 -71.4 149.0 7.0 17.3 5.5
67 67 P > - 0 0 68 0, 0.0 3,-0.7 0, 0.0 5,-0.1 -0.302 29.2-111.7 -66.8 159.0 9.5 18.0 8.1
68 68 K T 3 S+ 0 0 195 1,-0.3 -2,-0.1 2,-0.2 0, 0.0 0.821 118.3 57.0 -64.2 -38.2 12.6 16.0 8.3
69 69 D T 3 S+ 0 0 119 1,-0.2 -1,-0.3 2,-0.1 -3,-0.0 0.864 124.9 24.3 -61.1 -33.3 11.7 14.4 11.5
70 70 F S < S+ 0 0 17 -3,-0.7 -39,-0.3 1,-0.1 3,-0.3 -0.128 76.9 125.0-121.8 32.2 8.4 13.1 9.7
71 71 P + 0 0 60 0, 0.0 3,-0.2 0, 0.0 -39,-0.1 -0.067 54.9 92.6 -92.2 39.7 9.2 13.1 5.8
72 72 K + 0 0 43 -41,-1.1 -35,-0.2 -2,-0.1 14,-0.1 -0.282 52.7 108.2-108.1 32.9 8.1 9.5 5.9
73 73 L + 0 0 4 -3,-0.3 2,-0.6 -43,-0.2 -1,-0.1 0.925 62.0 79.6 -60.7 -45.9 4.7 10.9 5.0
74 74 V > + 0 0 25 -3,-0.2 4,-1.0 1,-0.2 5,-0.1 -0.600 38.1 169.6-101.2 105.3 4.9 9.5 1.5
75 75 L H > S+ 0 0 7 -2,-0.6 4,-2.1 2,-0.1 15,-0.2 0.955 92.3 44.1 -62.0 -47.0 4.3 6.1 0.3
76 76 E H > S+ 0 0 99 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.854 105.4 56.7 -63.0 -44.5 4.4 7.4 -3.4
77 77 S H > S+ 0 0 71 1,-0.2 4,-1.1 2,-0.2 -1,-0.2 0.959 117.8 39.2 -62.0 -42.1 7.4 9.7 -3.3
78 78 N H < S+ 0 0 28 -4,-1.0 -1,-0.2 2,-0.3 -2,-0.2 0.768 102.7 62.2 -77.3 -29.3 9.3 6.7 -2.1
79 79 S H < S+ 0 0 38 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.937 108.7 50.6 -55.3 -34.4 7.9 3.9 -4.2
80 80 D H < S+ 0 0 116 -4,-1.9 -2,-0.3 1,-0.3 -1,-0.2 0.829 127.9 22.4 -66.5 -43.0 9.4 6.1 -6.7
81 81 E S < S- 0 0 152 -4,-1.1 -1,-0.3 -5,-0.2 -2,-0.2 -0.738 100.6-169.6-120.5 95.1 12.6 6.0 -4.5
82 82 P + 0 0 67 0, 0.0 2,-0.2 0, 0.0 4,-0.2 -0.363 23.0 164.7 -93.7 150.1 12.1 2.8 -2.6
83 83 D S >S- 0 0 101 2,-3.1 5,-0.7 -2,-0.1 4,-0.4 -0.724 72.9 -69.6-132.6-170.5 13.7 1.2 0.3
84 84 T T 5S+ 0 0 135 -2,-0.2 2,-0.4 3,-0.2 5,-0.0 0.443 134.8 70.6 -63.3 10.8 12.6 -1.6 2.6
85 85 M T 5S+ 0 0 50 3,-0.2 -2,-3.1 -7,-0.1 -52,-0.0 -0.998 104.2 18.9-122.4 128.9 10.4 1.6 3.3
86 86 E T 5S+ 0 0 0 -2,-0.4 -2,-0.1 -4,-0.2 -5,-0.1 0.755 127.3 51.7 49.2 34.9 8.0 2.4 0.5
87 87 Y T >5S+ 0 0 176 -4,-0.4 4,-2.2 -5,-0.2 -3,-0.2 0.032 124.5 29.7-103.2 -32.0 8.1 -0.9 -0.9
88 88 C H >4 S+ 0 0 2 1,-0.2 3,-0.8 2,-0.2 -1,-0.1 0.959 128.3 35.5 -61.2 -42.2 5.4 0.6 3.8
90 90 L H 34 S+ 0 0 47 1,-0.2 -2,-0.2 -15,-0.2 -1,-0.2 0.896 109.8 61.8 -65.5 -42.6 3.8 0.8 0.5
91 91 G H 3< S- 0 0 28 -4,-2.2 -1,-0.2 2,-0.1 -2,-0.2 0.329 112.5-123.1 -86.7 13.0 3.8 -2.9 -0.1
92 92 C <<> - 0 0 7 -3,-0.8 2,-2.3 -4,-0.7 5,-1.2 0.872 49.3 -70.9 64.9 81.9 1.7 -2.9 2.9
93 93 R T 5 - 0 0 46 -5,-0.4 -1,-0.3 3,-0.3 2,-0.3 -0.268 53.0-130.9 -22.5 -14.6 3.6 -5.1 5.1
94 94 S T >5S+ 0 0 60 -2,-2.3 4,-3.7 -3,-0.1 5,-0.3 -0.632 108.4 64.7 75.2 -54.3 2.9 -8.1 3.1
95 95 S H >5S+ 0 0 41 -2,-0.3 4,-2.6 1,-0.2 5,-0.2 0.926 107.7 42.5 -62.3 -43.7 2.0 -9.8 6.3
96 96 L H >5S+ 0 0 2 2,-0.2 4,-2.3 1,-0.2 -3,-0.3 0.904 115.3 49.2 -60.5 -48.1 -0.9 -7.2 6.6
97 97 C H > S- 0 0 76 -2,-0.3 4,-0.6 -3,-0.2 -4,-0.1 -0.735 77.9 -85.5-144.9-172.0 -14.5 -12.0 6.9
108 108 E H >> S+ 0 0 132 -2,-0.2 4,-2.6 2,-0.1 3,-0.8 0.841 133.5 62.0 -56.1 -32.2 -13.8 -13.0 10.5
109 109 E H 3> S+ 0 0 85 -6,-0.3 4,-2.7 1,-0.3 -6,-0.2 0.871 100.5 48.9 -75.9 -26.7 -10.3 -12.6 9.3
110 110 M H 3> S+ 0 0 7 -7,-0.4 4,-1.2 2,-0.3 -1,-0.3 0.597 104.8 57.4 -90.5 -8.4 -10.8 -8.9 8.5
111 111 K H < S+ 0 0 1 -4,-3.4 3,-1.1 4,-0.3 2,-0.3 0.605 97.4 96.7 -78.9 -24.2 0.2 4.6 18.9
126 126 N T 3X S+ 0 0 73 -4,-2.9 4,-0.6 -5,-0.3 -71,-0.0 -0.707 89.1 26.6 -91.2 150.3 -0.3 4.4 22.7
127 127 A T 34 S- 0 0 124 -2,-0.3 -1,-0.3 2,-0.1 2,-0.2 -0.343 141.7 -79.9 67.1 -14.8 2.2 6.2 24.8
128 128 D T <4 S- 0 0 72 -3,-1.1 -73,-0.1 -6,-0.3 -72,-0.1 -0.215 103.9 -8.8 81.3 167.8 1.9 7.9 21.4
129 129 A T 4 + 0 0 14 -74,-0.5 2,-0.3 -75,-0.3 -4,-0.3 -0.044 69.5 162.2 -65.9 108.8 4.1 5.6 19.1
130 130 G < - 0 0 25 -6,-3.0 -4,-0.2 -4,-0.6 2,-0.1 -0.906 54.9 -70.6-121.8 161.8 6.2 2.9 20.7
131 131 L + 0 0 138 -2,-0.3 2,-0.1 1,-0.1 -6,-0.0 -0.284 59.5 177.2-116.5 139.3 7.3 0.4 18.4
132 132 T - 0 0 16 -2,-0.1 -1,-0.1 -11,-0.0 2,-0.1 -0.391 36.1-159.8-123.1 150.0 5.3 -2.1 16.8
133 133 S - 0 0 90 3,-1.9 -12,-0.0 -2,-0.1 -2,-0.0 -0.489 64.9 -83.0-137.9 113.1 4.6 -5.0 14.6
134 134 L S S+ 0 0 23 1,-0.3 -14,-0.1 -2,-0.1 -13,-0.1 0.317 123.9 60.3 71.1 18.9 1.0 -5.4 13.6
135 135 D 0 0 119 1,-0.9 -1,-0.3 -15,-0.1 -14,-0.1 0.386 360.0 360.0-151.7 -50.1 0.1 -7.3 16.6
136 136 A 0 0 37 -16,-0.2 -3,-1.9 -14,-0.1 -1,-0.9 -0.772 360.0 360.0 175.6 360.0 0.9 -4.7 19.0