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 .
75 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6054.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 41.3 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 .
9 12.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 .
8 10.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 1 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 .
0 0 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 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 G 0 0 98 0, 0.0 2,-0.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 37.2 -5.6 130.0 -5.0
2 2 F + 0 0 137 3,-0.1 2,-0.3 5,-0.1 5,-0.2 -0.596 360.0 141.5 -71.8 119.8 -7.2 131.2 -1.9
3 3 T - 0 0 68 3,-2.0 0, 0.0 -2,-0.6 0, 0.0 -0.934 67.5-104.9-150.2 170.9 -10.8 130.4 -2.4
4 4 D S S+ 0 0 142 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.911 120.5 57.7 -65.3 -38.2 -13.8 129.1 -0.6
5 5 G S S+ 0 0 55 1,-0.2 2,-0.5 70,-0.1 -1,-0.2 0.922 117.0 30.7 -60.5 -44.2 -13.2 125.8 -2.3
6 6 R + 0 0 148 -5,-0.2 -3,-2.0 69,-0.1 2,-0.5 -0.951 68.8 178.4-123.3 123.8 -9.8 125.5 -0.9
7 7 C E +A 74 0A 40 67,-1.5 67,-1.9 -2,-0.5 2,-0.3 -0.975 7.6 177.8-120.0 129.2 -8.7 127.0 2.4
8 8 K E +A 73 0A 88 -2,-0.5 2,-0.3 65,-0.2 65,-0.2 -0.899 5.6 172.5-128.1 161.0 -5.3 126.5 3.7
9 9 G E -A 72 0A 28 63,-1.0 63,-1.1 -2,-0.3 2,-0.2 -0.971 41.0 -96.0-157.8 158.1 -3.4 127.7 6.7
10 10 F - 0 0 106 -2,-0.3 59,-0.3 61,-0.2 61,-0.2 -0.574 50.4-107.9 -76.3 142.1 -0.1 127.1 8.3
11 11 T + 0 0 0 57,-1.8 2,-0.2 56,-0.2 -1,-0.1 -0.496 51.5 176.9 -71.6 146.4 -0.5 124.5 10.9
12 12 R - 0 0 163 38,-0.1 2,-0.3 -2,-0.1 -1,-0.0 -0.752 25.9 -98.9-139.6-176.5 -0.1 126.2 14.3
13 13 K - 0 0 150 -2,-0.2 2,-0.3 6,-0.0 8,-0.0 -0.824 22.9-170.4-113.8 150.3 -0.3 125.5 18.0
14 14 C - 0 0 88 -2,-0.3 2,-0.6 0, 0.0 6,-0.3 -0.763 32.8-105.7-123.4 170.9 -3.0 126.1 20.5
15 15 I + 0 0 151 -2,-0.3 2,-0.2 4,-0.1 3,-0.1 -0.909 48.4 155.3-109.2 125.2 -2.7 125.8 24.2
16 16 C - 0 0 74 -2,-0.6 4,-0.0 1,-0.1 0, 0.0 -0.719 60.2 -90.4-130.6-178.6 -4.2 122.7 25.9
17 17 S S S+ 0 0 109 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.989 122.6 20.2 -58.4 -55.8 -3.5 120.8 29.0
18 18 K S S- 0 0 164 -3,-0.1 -1,-0.2 1,-0.0 2,-0.0 -0.902 100.2-111.7-111.0 140.9 -1.1 118.7 27.1
19 19 P - 0 0 103 0, 0.0 2,-0.1 0, 0.0 -4,-0.1 -0.372 26.6-144.6 -72.1 153.5 0.2 120.1 23.9
20 20 C - 0 0 51 -6,-0.3 2,-0.9 -2,-0.0 3,-0.2 -0.254 40.1 -74.4-100.4-168.5 -0.7 118.5 20.6
21 21 F - 0 0 123 1,-0.2 32,-0.2 28,-0.1 33,-0.1 -0.809 42.5-179.9 -99.0 107.1 1.5 118.1 17.6
22 22 V S S- 0 0 49 -2,-0.9 -1,-0.2 1,-0.3 32,-0.1 0.921 70.4 -40.4 -66.4 -44.9 1.9 121.5 16.1
23 23 L S S- 0 0 23 -3,-0.2 -1,-0.3 27,-0.0 2,-0.2 -0.942 71.3 -81.0-170.9 162.1 4.1 120.0 13.4
24 24 P - 0 0 18 0, 0.0 3,-0.1 0, 0.0 44,-0.1 -0.547 57.2-112.2 -71.0 148.2 6.8 117.6 13.2
25 25 N - 0 0 124 -2,-0.2 14,-0.3 1,-0.1 3,-0.1 -0.250 33.5 -91.6 -80.2 168.8 10.1 119.1 14.2
26 26 M - 0 0 128 1,-0.1 2,-0.4 12,-0.1 -1,-0.1 -0.306 59.1 -77.6 -72.7 163.7 13.0 119.8 11.9
27 27 Q - 0 0 60 1,-0.2 -1,-0.1 10,-0.1 4,-0.1 -0.519 39.7-158.4 -68.8 122.2 15.6 117.2 11.5
28 28 L S S+ 0 0 166 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.904 78.7 46.9 -66.6 -41.6 17.7 117.5 14.6
29 29 I S S- 0 0 127 -3,-0.1 2,-0.1 1,-0.0 -1,-0.1 -0.826 92.6-115.6-108.5 139.4 20.6 115.8 13.0
30 30 P - 0 0 118 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.471 31.4-170.1 -70.2 142.7 21.8 116.6 9.6
31 31 T - 0 0 80 -2,-0.1 2,-1.5 -4,-0.1 -4,-0.0 -0.948 35.9-106.3-129.1 150.0 21.5 114.0 7.0
32 32 L + 0 0 165 -2,-0.3 2,-0.3 2,-0.0 3,-0.1 -0.647 63.8 151.6 -78.4 102.2 23.0 114.0 3.6
33 33 F - 0 0 130 -2,-1.5 -2,-0.1 1,-0.2 3,-0.0 -0.953 53.6-128.5-130.8 150.8 19.7 114.7 1.8
34 34 F S S+ 0 0 178 -2,-0.3 2,-0.3 1,-0.1 -1,-0.2 0.971 92.0 5.8 -64.7 -49.0 19.3 116.5 -1.5
35 35 L S S- 0 0 92 -3,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.778 72.2-124.2-128.1 170.1 16.6 118.8 -0.0
36 36 T + 0 0 69 -2,-0.3 2,-0.3 -3,-0.0 -10,-0.0 -0.975 36.1 160.7-118.1 131.1 15.1 119.5 3.3
37 37 I - 0 0 69 -2,-0.5 2,-0.3 25,-0.0 -10,-0.1 -0.957 54.2 -91.1-140.4 155.7 11.4 119.2 3.8
38 38 L - 0 0 4 25,-0.3 -12,-0.1 -2,-0.3 29,-0.1 -0.632 46.5-131.2 -64.9 133.7 9.2 118.8 6.8
39 39 L S S+ 0 0 100 -14,-0.3 -1,-0.2 -2,-0.3 5,-0.2 0.920 84.6 83.4 -58.2 -44.3 9.2 115.0 6.7
40 40 A + 0 0 0 6,-0.1 -2,-0.1 3,-0.1 5,-0.1 -0.241 55.4 165.5 -63.2 145.1 5.5 114.9 7.0
41 41 S - 0 0 35 20,-0.1 6,-0.8 21,-0.1 7,-0.8 -0.790 58.1 -88.8-142.1-179.1 3.5 115.3 3.8
42 42 P S S+ 0 0 19 0, 0.0 6,-0.3 0, 0.0 19,-0.1 0.928 135.2 48.2 -62.6 -37.9 -0.1 114.7 3.0
43 43 E S S+ 0 0 188 4,-0.1 -3,-0.1 -3,-0.1 18,-0.1 0.918 101.7 76.2 -65.2 -43.7 1.1 111.2 2.2
44 44 M S > S- 0 0 78 -5,-0.2 4,-1.4 1,-0.2 3,-0.2 -0.389 87.9-130.0 -70.3 147.4 3.0 111.1 5.4
45 45 V H > S+ 0 0 94 1,-0.2 4,-3.4 2,-0.2 -1,-0.2 0.896 104.7 61.5 -62.5 -37.3 0.8 110.5 8.4
46 46 E H > S+ 0 0 61 1,-0.2 4,-2.9 2,-0.2 5,-0.3 0.884 98.9 52.8 -61.2 -42.1 2.4 113.4 10.1
47 47 G H > S+ 0 0 0 -6,-0.8 4,-1.5 1,-0.2 13,-0.3 0.951 117.6 37.6 -62.5 -45.6 1.4 116.0 7.6
48 48 Q H X S+ 0 0 91 -4,-1.4 4,-3.2 -7,-0.8 5,-0.2 0.915 114.2 59.6 -67.1 -38.3 -2.2 114.9 7.8
49 49 Q H X S+ 0 0 70 -4,-3.4 4,-2.4 1,-0.2 -2,-0.2 0.912 104.9 44.6 -61.8 -46.6 -1.9 114.3 11.5
50 50 M H X S+ 0 0 0 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.955 116.3 47.0 -65.6 -42.3 -0.9 117.8 12.6
51 51 a H <>S+ 0 0 0 -4,-1.5 5,-1.9 -5,-0.3 4,-0.4 0.910 112.4 49.9 -64.0 -40.5 -3.5 119.4 10.4
52 52 E H ><5S+ 0 0 87 -4,-3.2 3,-1.3 1,-0.2 -1,-0.2 0.877 107.6 53.6 -64.9 -35.9 -6.2 117.0 11.6
53 53 A H 3<5S+ 0 0 51 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.894 102.0 58.8 -61.9 -36.5 -5.1 117.8 15.2
54 54 K T 3<5S- 0 0 67 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.673 118.7-123.8 -61.7 -19.1 -5.7 121.4 14.1
55 55 S T < 5 + 0 0 92 -3,-1.3 2,-0.6 1,-0.4 -3,-0.2 0.468 68.0 139.6 80.2 5.4 -9.2 120.0 13.5
56 56 L < - 0 0 47 -5,-1.9 -1,-0.4 1,-0.2 17,-0.2 -0.726 50.8-143.3 -75.8 128.6 -8.9 121.2 9.9
57 57 D S S+ 0 0 96 -2,-0.6 17,-0.2 -3,-0.1 -1,-0.2 0.939 76.1 72.1 -64.5 -46.6 -10.5 118.2 8.3
58 58 W E S-B 73 0A 99 15,-1.1 15,-0.9 -3,-0.1 -2,-0.1 -0.376 91.9-108.4 -76.0 151.8 -8.5 118.0 5.2
59 59 K E - 0 0A 55 13,-0.2 14,-0.8 1,-0.1 2,-0.2 -0.051 35.4-114.2 -67.9 175.2 -4.9 116.8 5.6
60 60 G E -B 72 0A 0 -13,-0.3 2,-0.3 12,-0.2 12,-0.3 -0.677 19.4-145.8-112.3 168.6 -2.0 119.1 5.3
61 61 M E -B 71 0A 87 10,-2.1 10,-2.2 -2,-0.2 2,-0.2 -0.860 28.1 -94.4-130.4 162.7 0.8 119.4 2.9
62 62 C - 0 0 40 -2,-0.3 2,-0.2 8,-0.2 8,-0.1 -0.487 37.4-135.2 -78.9 149.3 4.4 120.5 3.2
63 63 L - 0 0 43 4,-0.3 -25,-0.3 -2,-0.2 7,-0.1 -0.506 23.8-111.8 -96.8 167.2 5.3 124.0 2.4
64 64 K S S+ 0 0 184 1,-0.3 -1,-0.1 -2,-0.2 6,-0.1 0.908 132.5 46.5 -63.2 -39.7 8.2 125.2 0.4
65 65 W S S- 0 0 161 4,-0.2 -1,-0.3 2,-0.1 3,-0.1 0.812 106.0-154.4 -64.5 -30.1 9.5 126.5 3.7
66 66 R + 0 0 89 1,-0.2 2,-0.2 3,-0.2 4,-0.1 0.907 48.0 116.4 54.9 51.1 8.4 123.0 4.6
67 67 N S S- 0 0 47 2,-0.7 -4,-0.3 -29,-0.1 -56,-0.2 -0.583 88.1 -68.2-129.4-165.7 7.8 123.9 8.2
68 68 C S S+ 0 0 30 -2,-0.2 2,-2.0 1,-0.2 -57,-1.8 0.916 120.9 75.5 -57.8 -42.0 4.9 124.0 10.6
69 69 R S S+ 0 0 93 -59,-0.3 -2,-0.7 -4,-0.0 -4,-0.2 -0.550 76.0 121.9 -73.4 93.7 3.6 126.8 8.6
70 70 Q S S- 0 0 2 -2,-2.0 2,-0.5 -61,-0.2 -8,-0.2 -0.479 71.6 -57.9-131.2-160.5 2.5 124.5 5.8
71 71 V E + B 0 61A 36 -10,-2.2 -10,-2.1 -2,-0.2 2,-0.4 -0.823 44.9 177.3 -97.7 129.7 -0.8 123.8 4.2
72 72 a E -AB 9 60A 4 -63,-1.1 -63,-1.0 -2,-0.5 2,-0.4 -0.981 24.8-144.8-119.6 135.1 -3.6 122.7 6.5
73 73 I E +AB 8 58A 15 -15,-0.9 -15,-1.1 -14,-0.8 2,-0.3 -0.854 24.6 170.1-119.7 145.1 -6.7 122.3 4.5
74 74 S E A 7 0A 26 -67,-1.9 -67,-1.5 -2,-0.4 -18,-0.1 -0.846 360.0 360.0-133.9 168.5 -10.4 122.9 5.2
75 75 E 0 0 184 -2,-0.3 -1,-0.2 -69,-0.2 -69,-0.1 -0.104 360.0 360.0 -64.6 360.0 -13.4 123.0 2.9