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 .
106 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8645.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
39 36.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.9 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 .
8 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 17.9 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 1 1 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 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 E > 0 0 144 0, 0.0 4,-2.5 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -46.5 9.0 13.2 10.5
2 2 a H > + 0 0 10 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.820 360.0 65.2 -67.5 -28.7 10.1 12.9 14.0
3 3 D H 4 S+ 0 0 118 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.957 108.9 37.1 -58.4 -49.5 6.5 13.0 15.0
4 4 R H >4 S+ 0 0 184 1,-0.2 3,-1.3 2,-0.2 4,-0.3 0.925 115.3 53.7 -69.4 -41.0 6.0 9.7 13.3
5 5 R H >< S+ 0 0 2 -4,-2.5 3,-0.6 1,-0.3 -2,-0.2 0.912 114.4 41.5 -60.6 -41.7 9.3 8.2 14.3
6 6 b G >< S+ 0 0 0 -4,-2.9 3,-2.0 1,-0.2 -1,-0.3 0.467 85.0 105.7 -78.9 -6.6 8.6 9.0 17.9
7 7 K G < S+ 0 0 134 -3,-1.3 -1,-0.2 -4,-0.5 -2,-0.1 0.763 87.9 33.9 -53.7 -35.0 5.0 7.8 17.7
8 8 K G < S+ 0 0 139 -3,-0.6 2,-0.5 -4,-0.3 -1,-0.3 -0.227 89.4 123.9-115.4 51.6 5.6 4.6 19.5
9 9 T < - 0 0 31 -3,-2.0 3,-0.3 1,-0.2 7,-0.1 -0.903 52.8-151.0-110.8 130.5 8.3 5.8 21.9
10 10 Q S S+ 0 0 172 -2,-0.5 2,-1.1 1,-0.3 3,-0.2 0.936 98.7 45.4 -65.5 -41.7 7.7 5.3 25.6
11 11 Y S > S+ 0 0 164 1,-0.2 4,-2.1 -3,-0.1 -1,-0.3 -0.765 74.2 171.9-101.9 90.5 9.9 8.3 26.4
12 12 H H > S+ 0 0 72 -2,-1.1 4,-3.5 -3,-0.3 5,-0.3 0.891 70.2 55.2 -66.5 -43.4 8.5 10.7 23.8
13 13 K H > S+ 0 0 124 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.937 110.8 43.9 -61.2 -46.6 10.2 13.8 25.0
14 14 A H > S+ 0 0 43 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.958 115.5 50.1 -63.3 -43.4 13.6 12.3 24.8
15 15 b H X S+ 0 0 8 -4,-2.1 4,-2.9 1,-0.2 5,-0.2 0.933 112.2 45.3 -60.5 -48.1 12.8 10.7 21.5
16 16 I H X S+ 0 0 65 -4,-3.5 4,-2.7 1,-0.2 -1,-0.2 0.911 113.3 49.7 -64.7 -42.2 11.5 13.9 19.9
17 17 T H X S+ 0 0 10 -4,-2.5 4,-2.3 -5,-0.3 -1,-0.2 0.952 116.6 39.8 -63.8 -47.8 14.3 16.0 21.1
18 18 F H X S+ 0 0 17 -4,-2.6 4,-2.9 -5,-0.2 5,-0.2 0.901 114.5 53.5 -68.9 -39.0 17.0 13.8 19.9
19 19 a H X S+ 0 0 0 -4,-2.9 4,-3.1 -5,-0.3 -1,-0.2 0.927 110.0 48.5 -62.1 -41.4 15.2 13.0 16.7
20 20 N H X S+ 0 0 49 -4,-2.7 4,-2.7 -5,-0.2 -1,-0.2 0.943 112.5 46.6 -67.3 -41.1 14.9 16.6 16.0
21 21 K H X S+ 0 0 31 -4,-2.3 4,-1.7 1,-0.2 5,-0.2 0.929 115.2 47.3 -64.9 -38.9 18.5 17.4 16.7
22 22 c H X S+ 0 0 0 -4,-2.9 4,-3.1 1,-0.2 5,-0.3 0.933 113.3 48.8 -64.2 -43.2 19.6 14.4 14.6
23 23 C H X S+ 0 0 21 -4,-3.1 4,-3.4 -5,-0.2 5,-0.2 0.885 105.0 58.4 -66.1 -37.7 17.3 15.4 11.8
24 24 R H < S+ 0 0 184 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.949 117.4 31.7 -59.2 -48.9 18.4 19.0 11.8
25 25 K H < S+ 0 0 118 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.929 127.1 40.4 -73.3 -46.0 22.0 17.9 11.1
26 26 d H < S- 0 0 19 -4,-3.1 -3,-0.2 -5,-0.2 -2,-0.2 0.766 87.6-144.3 -74.4 -30.4 21.3 14.8 9.0
27 27 L S < S+ 0 0 142 -4,-3.4 2,-0.3 -5,-0.3 -4,-0.1 0.787 71.5 87.4 64.6 28.8 18.4 16.1 7.0
28 28 e - 0 0 27 -5,-0.2 -1,-0.3 -6,-0.2 -2,-0.2 -0.980 55.3-165.8-151.8 157.8 16.9 12.7 7.2
29 29 V - 0 0 29 -2,-0.3 8,-0.0 -3,-0.1 -10,-0.0 -0.934 30.7-123.0-143.1 124.6 14.8 10.5 9.5
30 30 P - 0 0 1 0, 0.0 7,-0.1 0, 0.0 6,-0.1 -0.358 35.5-107.6 -67.3 148.1 14.7 6.8 9.0
31 31 P S S+ 0 0 73 0, 0.0 8,-0.1 0, 0.0 3,-0.1 -0.310 77.3 32.4 -75.8 162.1 11.2 5.5 8.4
32 32 G S S- 0 0 20 1,-0.2 3,-0.1 -2,-0.0 0, 0.0 -0.173 98.5 -73.0 88.1 172.5 9.3 3.5 10.9
33 33 Y S S- 0 0 66 1,-0.2 2,-0.3 -27,-0.1 -1,-0.2 0.800 110.1 -3.7 -72.8 -39.9 9.2 3.6 14.7
34 34 Y S S+ 0 0 146 -3,-0.1 -1,-0.2 -25,-0.0 72,-0.1 -0.956 108.7 23.5-149.1 169.3 12.6 2.0 15.1
35 35 G + 0 0 20 -2,-0.3 0, 0.0 70,-0.1 0, 0.0 -0.231 62.7 107.2 72.6-163.3 15.4 0.5 13.0
36 36 N > + 0 0 93 1,-0.1 3,-1.2 -6,-0.1 4,-0.4 0.776 39.5 142.1 60.6 28.2 15.8 1.3 9.4
37 37 K G > + 0 0 21 1,-0.3 3,-1.1 2,-0.2 7,-0.5 0.764 57.0 73.8 -69.1 -25.5 18.9 3.3 10.4
38 38 Q G 3 S+ 0 0 153 1,-0.3 3,-0.3 5,-0.1 -1,-0.3 0.778 78.4 78.1 -60.9 -25.4 20.6 2.1 7.3
39 39 V G < S+ 0 0 71 -3,-1.2 2,-0.5 1,-0.3 -1,-0.3 0.926 108.6 21.2 -53.7 -48.6 18.4 4.5 5.4
40 40 e <> - 0 0 17 -3,-1.1 4,-2.1 -4,-0.4 3,-0.4 -0.910 65.2-162.6-131.5 120.0 20.5 7.3 6.4
41 41 S H > S+ 0 0 83 -2,-0.5 4,-2.5 -3,-0.3 5,-0.3 0.832 91.1 59.9 -60.7 -36.1 24.1 6.8 7.5
42 42 d H > S+ 0 0 53 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.940 109.4 42.4 -59.0 -47.4 24.3 10.2 9.1
43 43 Y H 4 S+ 0 0 0 -3,-0.4 61,-0.5 1,-0.2 -1,-0.2 0.899 113.2 55.5 -64.2 -43.8 21.5 9.3 11.5
44 44 N H < S+ 0 0 51 -4,-2.1 -2,-0.2 -7,-0.5 -1,-0.2 0.935 114.5 33.6 -59.7 -54.9 22.8 5.9 12.1
45 45 N H < S+ 0 0 82 -4,-2.5 -1,-0.2 -8,-0.1 -2,-0.2 0.728 82.8 130.3 -79.1 -21.5 26.3 6.8 13.2
46 46 W < + 0 0 48 -4,-1.6 57,-2.0 -5,-0.3 58,-0.6 0.028 23.3 153.4 -46.5 132.4 25.6 10.0 15.1
47 47 K - 0 0 96 55,-0.2 2,-0.4 56,-0.1 55,-0.1 -0.913 36.2-125.9-147.2 160.7 27.2 10.1 18.5
48 48 T - 0 0 25 -2,-0.3 39,-0.5 36,-0.1 2,-0.3 -0.953 19.0-167.5-119.6 147.4 28.3 13.1 20.5
49 49 Q - 0 0 131 -2,-0.4 2,-0.5 2,-0.1 48,-0.1 -0.935 20.2-128.9-122.9 149.8 31.7 13.6 22.1
50 50 E S S+ 0 0 59 -2,-0.3 2,-0.1 14,-0.1 14,-0.1 -0.868 77.4 23.9 -99.8 132.8 32.6 16.2 24.6
51 51 G - 0 0 61 -2,-0.5 -2,-0.1 12,-0.2 3,-0.1 -0.304 68.0-178.3 102.7 168.4 35.6 18.2 23.7
52 52 G - 0 0 64 1,-0.2 3,-0.1 -2,-0.1 -2,-0.0 -0.859 34.4 -1.6-171.1-153.6 37.1 18.8 20.3
53 53 P S S- 0 0 119 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.019 83.4 -79.6 -55.5 157.6 39.7 20.3 18.1
54 54 K + 0 0 211 -3,-0.1 -3,-0.0 2,-0.0 0, 0.0 -0.444 69.9 151.6 -61.9 128.0 42.5 22.3 19.6
55 55 C - 0 0 86 2,-0.2 2,-0.3 -2,-0.2 -3,-0.1 -0.977 51.5-102.0-157.7 146.8 41.0 25.7 20.3
56 56 P S S+ 0 0 121 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.654 87.0 67.4 -73.6 133.8 41.7 28.5 22.7
57 57 M - 0 0 157 -2,-0.3 2,-0.3 2,-0.0 -2,-0.2 -0.353 60.0-178.8 133.2 152.2 39.0 28.4 25.4
58 58 A - 0 0 82 -2,-0.2 2,-0.3 3,-0.0 3,-0.1 -0.964 22.8-177.2-175.7 159.2 38.5 25.8 28.0
59 59 K - 0 0 160 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.882 50.1 -98.3-146.2 172.4 36.7 24.3 31.0
60 60 S S S+ 0 0 113 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.992 113.9 6.1 -59.5 -54.5 37.3 21.2 33.1
61 61 Y S S- 0 0 175 -3,-0.1 -1,-0.2 -10,-0.0 2,-0.2 -0.896 87.5-115.0-123.6 151.6 34.8 19.5 31.0
62 62 G - 0 0 36 -2,-0.3 2,-0.4 -3,-0.1 -12,-0.0 -0.568 30.2-113.6 -82.6 154.0 33.0 20.8 27.9
63 63 A - 0 0 97 -2,-0.2 2,-1.1 2,-0.1 -12,-0.2 -0.728 32.0-132.9 -81.0 137.1 29.3 21.4 28.1
64 64 I + 0 0 21 -2,-0.4 2,-0.3 -14,-0.1 -14,-0.1 -0.747 58.9 102.4-104.0 100.4 27.9 18.9 25.7
65 65 F - 0 0 87 -2,-1.1 2,-0.5 21,-0.0 -2,-0.1 -0.965 69.1-107.1-158.1 166.6 25.3 20.5 23.5
66 66 L - 0 0 105 -2,-0.3 -2,-0.0 1,-0.0 2,-0.0 -0.900 42.4-117.7-105.1 131.1 25.2 21.7 19.9
67 67 L - 0 0 154 -2,-0.5 2,-0.3 2,-0.0 3,-0.1 -0.297 34.8-178.2 -71.9 147.1 25.2 25.5 19.7
68 68 T - 0 0 97 1,-0.1 3,-0.1 -2,-0.0 -1,-0.0 -0.961 35.6-129.3-141.7 157.2 22.3 27.4 18.2
69 69 L S S+ 0 0 177 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 0.913 92.7 0.4 -68.7 -46.0 21.3 31.0 17.5
70 70 I S S- 0 0 110 -3,-0.1 2,-0.8 0, 0.0 -1,-0.2 -0.910 76.5-103.5-142.3 163.9 18.0 30.7 19.2
71 71 V - 0 0 84 -2,-0.3 -3,-0.0 1,-0.2 3,-0.0 -0.853 32.4-175.0 -96.0 111.0 15.9 28.2 21.1
72 72 L + 0 0 110 -2,-0.8 -1,-0.2 1,-0.1 3,-0.1 0.834 65.1 75.1 -70.1 -37.1 13.2 27.0 18.7
73 73 F S S- 0 0 108 1,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.904 100.6 -86.4 -55.1 -62.8 11.2 24.8 21.1
74 74 M - 0 0 120 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 -0.983 47.2 -60.9 172.1-176.1 9.4 27.3 23.2
75 75 L S S+ 0 0 147 -2,-0.3 2,-0.5 -3,-0.1 -1,-0.2 0.958 121.7 46.9 -62.0 -51.0 9.4 29.6 26.2
76 76 Q S S- 0 0 170 -3,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.789 80.4-161.8 -93.9 136.4 9.9 26.7 28.6
77 77 T - 0 0 67 -2,-0.5 2,-0.1 -4,-0.1 -2,-0.0 -0.934 15.6-127.5-119.1 136.3 12.5 24.3 27.5
78 78 M - 0 0 89 -2,-0.4 2,-0.4 1,-0.1 -5,-0.1 -0.479 35.0-107.3 -76.1 152.6 13.0 20.8 28.8
79 79 V - 0 0 123 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.696 32.6-120.0 -84.9 131.4 16.4 20.0 30.0
80 80 M - 0 0 64 -2,-0.4 4,-0.1 1,-0.1 -1,-0.1 -0.501 36.3-109.3 -71.7 136.4 18.3 17.8 27.6
81 81 A - 0 0 50 -2,-0.2 4,-0.4 2,-0.1 -1,-0.1 -0.262 12.2-129.5 -72.7 153.7 19.3 14.6 29.3
82 82 S S > S+ 0 0 104 3,-0.2 4,-1.8 2,-0.1 2,-0.5 0.914 93.9 61.1 -67.0 -48.8 22.8 13.7 30.3
83 83 S B 4 S+a 86 0A 76 1,-0.2 4,-0.2 2,-0.2 -2,-0.1 -0.724 115.8 18.3 -89.8 129.2 22.9 10.3 28.7
84 84 G T 4 S+ 0 0 18 2,-2.6 -1,-0.2 -2,-0.5 3,-0.2 -0.181 110.6 77.8 103.5 -37.0 22.3 10.4 25.0
85 85 S T 4 S+ 0 0 5 -4,-0.4 2,-0.7 1,-0.4 -2,-0.2 0.976 107.8 34.7 -63.2 -46.2 23.2 14.0 25.1
86 86 N B < S-a 83 0A 18 -4,-1.8 -2,-2.6 -5,-0.1 -1,-0.4 -0.921 117.2-117.1 -98.4 117.2 26.6 12.5 25.3
87 87 V + 0 0 3 -2,-0.7 2,-0.3 -39,-0.5 16,-0.1 -0.236 51.2 153.1 -62.5 140.2 26.1 9.5 23.1
88 88 K + 0 0 70 14,-0.2 14,-0.2 8,-0.1 3,-0.1 -0.966 33.6 164.6-157.1 178.1 26.4 6.2 24.9
89 89 W S S+ 0 0 151 1,-1.3 9,-0.1 -2,-0.3 -1,-0.0 -0.209 82.7 16.5-153.2-106.5 25.7 2.5 25.3
90 90 S S S- 0 0 73 7,-0.1 -1,-1.3 -2,-0.1 7,-0.8 -0.257 89.0-116.5 -69.4 170.5 28.0 0.7 27.6
91 91 Q B -B 96 0B 128 5,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.916 24.1-167.7-116.4 142.2 30.1 2.9 29.8
92 92 K - 0 0 134 3,-0.8 0, 0.0 -2,-0.4 0, 0.0 -0.897 33.6-116.1-118.9 156.6 33.8 3.3 29.9
93 93 R S S+ 0 0 247 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.893 112.5 55.7 -61.4 -40.8 35.5 5.1 32.7
94 94 Y S S- 0 0 219 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.955 129.5 -64.8 -57.0 -50.3 36.9 7.9 30.5
95 95 G S S- 0 0 21 -46,-0.0 -3,-0.8 -9,-0.0 -1,-0.2 -0.950 71.9 -51.0 178.2 178.8 33.4 8.7 29.4
96 96 P B -B 91 0B 42 0, 0.0 2,-0.3 0, 0.0 -5,-0.2 -0.399 57.3-154.3 -69.7 154.2 30.7 7.1 27.4
97 97 G - 0 0 30 -7,-0.8 2,-0.5 -11,-0.1 -8,-0.3 -0.888 8.0-135.5-129.2 160.0 31.7 5.7 24.1
98 98 S + 0 0 35 -2,-0.3 2,-0.3 -10,-0.1 -51,-0.1 -0.958 22.3 169.4-119.1 128.7 30.0 5.0 20.9
99 99 L S S- 0 0 135 -2,-0.5 3,-0.1 3,-0.0 -2,-0.0 -0.691 90.9 -45.1-130.9 82.1 30.5 1.8 18.9
100 100 K S S+ 0 0 145 1,-0.3 2,-0.2 -2,-0.3 -54,-0.1 0.599 113.0 129.4 66.0 9.8 27.8 2.0 16.3
101 101 R - 0 0 97 -56,-0.1 2,-0.4 -14,-0.1 -1,-0.3 -0.581 47.2-148.8 -88.5 156.4 25.8 3.0 19.3
102 102 T - 0 0 35 -14,-0.2 -55,-0.2 -2,-0.2 -14,-0.2 -0.963 39.0-150.5-146.5 155.0 23.9 6.1 18.6
103 103 Q S S+ 0 0 12 -57,-2.0 -56,-0.1 -2,-0.4 -1,-0.1 0.791 82.3 89.1 -71.6 -37.3 22.3 9.3 19.8
104 104 c S S- 0 0 0 -58,-0.6 -85,-0.1 -61,-0.5 -2,-0.1 -0.523 98.1 -81.7 -78.5 135.0 19.6 9.2 17.2
105 105 P 0 0 17 0, 0.0 -1,-0.1 0, 0.0 -70,-0.1 0.115 360.0 360.0 -47.1 128.0 16.6 7.3 18.3
106 106 S 0 0 101 -4,-0.2 -3,-0.0 -72,-0.1 0, 0.0 0.550 360.0 360.0 -94.9 360.0 16.4 3.5 18.2