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 .
98 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9508.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
35 35.7 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 7.1 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 .
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 .
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 .
13 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 10.2 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 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 .
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 .
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 M 0 0 250 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.0 -5.2 43.1 17.6
2 2 A + 0 0 100 2,-0.0 2,-0.3 0, 0.0 0, 0.0 -0.761 360.0 177.4 -90.9 133.7 -8.2 42.2 15.6
3 3 T - 0 0 131 -2,-0.4 2,-0.5 0, 0.0 0, 0.0 -0.905 29.0-120.4-131.7 161.0 -7.4 40.5 12.3
4 4 K - 0 0 182 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.880 29.8-165.5-102.8 134.1 -9.5 39.0 9.6
5 5 S - 0 0 83 -2,-0.5 2,-0.4 3,-0.0 0, 0.0 -0.712 21.6-114.5-112.9 166.0 -8.9 35.4 8.9
6 6 V - 0 0 128 -2,-0.3 2,-1.0 2,-0.0 0, 0.0 -0.815 27.7-124.4 -98.5 141.1 -10.0 33.4 5.9
7 7 S + 0 0 119 -2,-0.4 2,-0.4 2,-0.1 -1,-0.0 -0.744 50.8 145.4 -90.8 106.9 -12.5 30.7 6.6
8 8 T - 0 0 110 -2,-1.0 2,-0.9 2,-0.1 -2,-0.0 -0.989 44.2-139.0-135.0 143.2 -11.0 27.5 5.4
9 9 F + 0 0 213 -2,-0.4 2,-0.3 2,-0.1 -2,-0.1 -0.863 60.3 103.7-105.5 104.0 -11.4 24.1 6.9
10 10 A - 0 0 69 -2,-0.9 2,-0.5 2,-0.0 -2,-0.1 -0.976 68.2-104.7-165.7 170.5 -8.0 22.5 6.8
11 11 I - 0 0 147 -2,-0.3 2,-0.8 2,-0.1 -2,-0.1 -0.938 24.0-150.4-111.8 125.9 -5.0 21.7 8.8
12 12 F + 0 0 174 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.840 36.5 146.0 -96.3 111.8 -1.9 23.8 8.4
13 13 F - 0 0 167 -2,-0.8 2,-0.6 2,-0.0 -2,-0.1 -0.961 42.0-129.4-139.6 155.9 1.0 21.6 9.1
14 14 I - 0 0 93 -2,-0.3 2,-1.0 2,-0.1 -2,-0.0 -0.933 9.5-159.7-113.3 126.0 4.5 21.7 7.6
15 15 L + 0 0 145 -2,-0.6 2,-0.5 2,-0.0 -2,-0.0 -0.808 28.3 157.8-102.3 94.5 6.0 18.5 6.3
16 16 V - 0 0 115 -2,-1.0 2,-0.3 0, 0.0 -2,-0.1 -0.968 16.0-175.1-116.5 131.1 9.6 19.3 6.2
17 17 L - 0 0 127 -2,-0.5 2,-0.0 1,-0.0 -2,-0.0 -0.868 28.3-108.2-126.2 158.9 12.0 16.4 6.3
18 18 A - 0 0 94 -2,-0.3 2,-0.9 1,-0.1 -1,-0.0 -0.320 46.9-100.0 -72.7 166.2 15.7 15.9 6.4
19 19 I + 0 0 165 2,-0.0 2,-0.3 -2,-0.0 -1,-0.1 -0.821 65.9 133.2 -99.0 111.2 17.3 14.8 3.3
20 20 F - 0 0 173 -2,-0.9 2,-0.7 2,-0.0 -3,-0.0 -0.945 53.8-114.1-145.1 162.5 17.9 11.1 3.3
21 21 E + 0 0 152 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.893 35.3 166.7-108.1 113.9 17.3 8.3 0.9
22 22 T - 0 0 113 -2,-0.7 2,-0.2 2,-0.0 -2,-0.0 -0.886 14.4-170.3-123.0 98.8 14.8 5.7 1.9
23 23 P + 0 0 90 0, 0.0 2,-0.1 0, 0.0 -2,-0.0 -0.638 11.6 177.2 -85.8 149.1 13.7 3.6 -1.0
24 24 E + 0 0 153 -2,-0.2 2,-0.8 2,-0.0 -2,-0.0 -0.529 8.7 163.8-146.5 78.0 10.9 1.2 -0.7
25 25 I - 0 0 147 2,-0.1 2,-1.5 -2,-0.1 0, 0.0 -0.836 24.3-156.4 -97.2 118.0 10.2 -0.6 -3.9
26 26 E + 0 0 185 -2,-0.8 2,-0.3 0, 0.0 3,-0.1 -0.682 46.1 126.7 -92.4 88.3 8.0 -3.5 -3.1
27 27 A + 0 0 51 -2,-1.5 -2,-0.1 1,-0.3 0, 0.0 -0.980 44.9 26.7-144.2 154.6 8.9 -5.6 -6.1
28 28 Y - 0 0 138 -2,-0.3 -1,-0.3 2,-0.1 4,-0.0 0.842 58.5-143.4 60.4 113.8 10.1 -9.1 -6.8
29 29 D S S- 0 0 172 1,-0.1 -2,-0.1 -3,-0.1 -1,-0.0 0.959 85.3 -28.0 -69.5 -51.9 9.3 -11.6 -4.1
30 30 R S S+ 0 0 232 3,-0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.048 98.6 121.6-157.3 41.6 12.5 -13.5 -4.3
31 31 K - 0 0 134 2,-0.1 3,-0.1 1,-0.1 -3,-0.1 0.981 40.3-169.3 -70.6 -55.0 13.7 -13.1 -7.9
32 32 a + 0 0 70 1,-0.3 2,-0.4 54,-0.0 54,-0.3 0.751 48.4 124.6 66.0 24.0 17.1 -11.5 -7.2
33 33 L - 0 0 47 53,-0.1 2,-0.3 52,-0.1 -1,-0.3 -0.912 46.2-161.6-117.9 143.6 17.1 -10.9 -10.9
34 34 K - 0 0 118 -2,-0.4 49,-1.3 -3,-0.1 2,-0.4 -0.899 15.1-133.1-119.9 150.7 17.6 -7.6 -12.7
35 35 E B +A 82 0A 85 -2,-0.3 47,-0.3 47,-0.3 2,-0.2 -0.854 34.3 150.8-109.9 138.7 16.7 -6.9 -16.3
36 36 Y + 0 0 116 45,-3.5 45,-0.5 -2,-0.4 2,-0.1 -0.798 34.3 52.3-162.5 128.6 19.0 -5.2 -18.8
37 37 G - 0 0 21 -2,-0.2 44,-0.3 43,-0.2 -1,-0.2 0.009 39.5-153.4 116.5 127.7 19.4 -5.4 -22.5
38 38 G S S+ 0 0 26 42,-0.2 40,-0.3 -2,-0.1 3,-0.2 0.601 100.8 39.0 -88.5 -36.6 17.2 -5.2 -25.7
39 39 D S S+ 0 0 99 1,-0.1 35,-0.2 36,-0.1 36,-0.1 0.263 96.0 86.1 -93.9 -11.9 19.4 -7.4 -28.0
40 40 V + 0 0 0 39,-0.2 5,-0.2 13,-0.1 30,-0.2 -0.017 59.0 119.1 -83.5 12.7 20.3 -10.0 -25.4
41 41 G S >> S- 0 0 2 38,-0.3 3,-1.4 -3,-0.2 4,-1.1 0.507 87.4 -44.8 -67.8-142.0 17.4 -12.5 -25.5
42 42 F T 34 S+ 0 0 55 29,-3.0 31,-0.1 1,-0.3 30,-0.1 0.812 124.2 77.6 -57.7 -36.1 17.5 -16.2 -26.3
43 43 S T 34 S+ 0 0 50 1,-0.3 -1,-0.3 28,-0.2 6,-0.1 0.811 101.0 42.2 -48.6 -37.1 19.8 -15.5 -29.3
44 44 Y T <4 S+ 0 0 57 -3,-1.4 8,-0.3 6,-0.1 -1,-0.3 0.942 116.5 52.2 -71.5 -50.8 22.5 -15.2 -26.7
45 45 b < + 0 0 29 -4,-1.1 4,-0.3 25,-0.2 3,-0.1 0.115 68.1 90.4 -77.9-170.0 21.4 -18.2 -24.6
46 46 A S S- 0 0 24 1,-0.1 3,-0.4 2,-0.1 0, 0.0 0.291 78.5-102.6 92.8 144.0 20.7 -21.7 -25.6
47 47 P S S+ 0 0 146 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.544 108.0 75.3 -71.9 -11.4 23.2 -24.5 -25.7
48 48 R S S+ 0 0 183 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.922 101.3 17.2 -70.1 -47.5 23.5 -24.2 -29.5
49 49 I - 0 0 91 -3,-0.4 3,-0.1 -4,-0.3 -1,-0.1 -0.882 53.6-151.3-133.4 157.0 25.6 -21.2 -29.9
50 50 F + 0 0 160 -2,-0.3 -6,-0.1 1,-0.1 -5,-0.1 -0.664 32.2 151.2-128.7 77.2 27.9 -19.0 -27.8
51 51 P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.621 44.7-144.7 -76.4 -17.2 27.8 -15.5 -29.2
52 52 T > + 0 0 35 -8,-0.3 4,-1.5 -3,-0.1 5,-0.1 0.844 49.6 144.0 53.4 38.1 28.6 -14.2 -25.7
53 53 F H > + 0 0 96 2,-0.2 4,-3.3 1,-0.2 5,-0.3 0.950 68.8 48.4 -70.2 -47.3 26.4 -11.2 -26.4
54 54 c H > S+ 0 0 9 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.801 107.4 60.8 -65.2 -24.7 25.0 -10.9 -22.9
55 55 D H > S+ 0 0 75 2,-0.2 4,-1.3 3,-0.2 -1,-0.3 0.964 111.7 35.4 -63.4 -49.9 28.6 -11.2 -21.8
56 56 Q H X S+ 0 0 117 -4,-1.5 4,-0.9 2,-0.2 -2,-0.2 0.919 123.1 45.4 -69.6 -42.5 29.6 -8.0 -23.7
57 57 N H >X S+ 0 0 38 -4,-3.3 3,-0.9 1,-0.2 4,-0.8 0.918 113.2 48.9 -66.8 -43.3 26.3 -6.3 -23.1
58 58 d H 3X S+ 0 0 17 -4,-3.1 4,-1.4 -5,-0.3 3,-0.5 0.806 100.1 70.0 -65.3 -28.1 26.2 -7.3 -19.4
59 59 R H 3< S+ 0 0 121 -4,-1.3 3,-0.3 1,-0.3 -1,-0.3 0.879 89.6 59.7 -58.5 -37.8 29.8 -6.0 -19.3
60 60 K H << S+ 0 0 117 -4,-0.9 -1,-0.3 -3,-0.9 -2,-0.2 0.920 104.3 49.9 -58.4 -40.8 28.5 -2.5 -19.7
61 61 N H < S- 0 0 54 -4,-0.8 2,-0.9 -3,-0.5 -1,-0.3 0.804 93.2-174.4 -65.3 -30.0 26.6 -3.0 -16.5
62 62 K < + 0 0 118 -4,-1.4 2,-0.3 -3,-0.3 -1,-0.2 -0.584 56.2 72.8 78.2-107.2 29.8 -4.2 -15.0
63 63 G + 0 0 35 -2,-0.9 2,-0.2 -3,-0.2 22,-0.2 -0.245 69.2 115.7 -51.9 103.0 29.0 -5.5 -11.6
64 64 A - 0 0 29 -2,-0.3 21,-0.2 21,-0.1 -2,-0.1 -0.697 40.9-172.6-172.9 117.3 27.2 -8.6 -12.5
65 65 K S S- 0 0 43 19,-0.5 20,-0.2 -2,-0.2 2,-0.2 0.936 71.6 -33.0 -76.4 -51.2 28.2 -12.2 -11.7
66 66 G E +B 84 0A 21 18,-1.6 18,-1.3 22,-0.1 2,-0.3 -0.505 59.6 174.4-147.4-152.0 25.5 -14.0 -13.6
67 67 G E -B 83 0A 33 16,-0.3 2,-0.3 -2,-0.2 16,-0.2 -0.983 30.6 -81.7 162.7-163.1 21.9 -13.6 -14.7
68 68 V E -B 82 0A 65 14,-0.8 14,-2.7 -2,-0.3 2,-0.5 -0.838 23.9-129.9-133.3 168.6 19.2 -15.2 -16.8
69 69 b E -B 81 0A 38 -2,-0.3 2,-0.2 12,-0.2 12,-0.2 -0.986 16.3-147.3-125.9 124.4 18.2 -15.3 -20.4
70 70 R - 0 0 97 10,-0.8 -25,-0.2 -2,-0.5 9,-0.1 -0.534 23.0-119.1 -83.9 154.4 14.6 -14.7 -21.5
71 71 W S S+ 0 0 199 -2,-0.2 -29,-3.0 -30,-0.2 -28,-0.2 0.940 74.8 100.7 -58.5 -82.5 13.4 -16.5 -24.5
72 72 E - 0 0 72 -31,-0.2 2,-0.1 -30,-0.1 3,-0.1 0.177 60.9-141.1 19.4-154.9 12.4 -13.9 -27.1
73 73 E > + 0 0 92 1,-0.8 4,-0.5 -31,-0.1 -1,-0.1 -0.386 57.5 17.1 168.2 122.3 14.9 -13.2 -29.9
74 74 N H > S- 0 0 94 -35,-0.2 4,-1.9 2,-0.2 -1,-0.8 0.201 87.7 -92.6 81.5 149.9 15.9 -10.0 -31.5
75 75 N H 4 S+ 0 0 90 1,-0.2 -1,-0.1 2,-0.2 -36,-0.1 0.909 126.9 58.6 -64.4 -36.8 15.2 -6.7 -30.0
76 76 A H 4 S+ 0 0 96 1,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.928 100.4 56.5 -60.0 -41.6 12.0 -6.5 -31.9
77 77 I H < S- 0 0 87 -4,-0.5 -1,-0.2 1,-0.1 -2,-0.2 0.947 106.1-135.2 -64.0 -45.4 10.8 -9.7 -30.3
78 78 G < + 0 0 35 -4,-1.9 -3,-0.1 -40,-0.3 2,-0.1 0.643 52.9 128.9 119.9 -1.3 11.3 -8.2 -26.9
79 79 V - 0 0 7 -5,-0.4 2,-0.3 -41,-0.1 -38,-0.3 -0.456 41.1-145.3 -81.5 171.4 12.9 -10.2 -24.2
80 80 K - 0 0 67 -40,-0.1 -10,-0.8 -2,-0.1 2,-0.3 -0.908 17.6-108.9-128.5 159.4 15.7 -8.6 -22.2
81 81 c E - B 0 69A 3 -45,-0.5 -45,-3.5 -2,-0.3 2,-0.5 -0.705 30.9-138.1 -88.0 143.2 18.8 -10.2 -20.7
82 82 L E +AB 35 68A 11 -14,-2.7 -14,-0.8 -2,-0.3 2,-0.4 -0.865 22.4 179.1-105.1 134.7 18.9 -10.4 -16.9
83 83 d E + B 0 67A 10 -49,-1.3 2,-0.4 -2,-0.5 -16,-0.3 -0.952 5.7 168.9-137.3 119.0 22.0 -9.6 -15.0
84 84 N E > - B 0 66A 7 -18,-1.3 -18,-1.6 -2,-0.4 3,-0.8 -0.972 42.8-137.2-129.8 147.0 22.2 -9.7 -11.3
85 85 F T 3 S+ 0 0 125 -2,-0.4 3,-0.4 1,-0.2 -21,-0.1 0.772 104.3 74.4 -63.2 -25.3 25.1 -9.5 -8.9
86 86 a T 3 + 0 0 62 -54,-0.3 -1,-0.2 1,-0.2 -53,-0.1 0.870 66.5 88.6 -56.5 -44.9 23.0 -12.3 -7.3
87 87 S S < S- 0 0 56 -3,-0.8 2,-0.3 -55,-0.2 -1,-0.2 0.656 104.0 -30.7 -36.8 -60.9 23.7 -15.1 -9.8
88 88 E S S- 0 0 105 -3,-0.4 -23,-0.1 -4,-0.3 -22,-0.1 -0.944 82.4 -66.2-151.8 171.9 26.8 -16.5 -8.1
89 89 E - 0 0 138 -2,-0.3 2,-0.5 1,-0.1 -3,-0.1 -0.517 68.7-103.3 -61.9 124.5 29.7 -15.3 -6.0
90 90 P - 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -25,-0.1 -0.376 49.0-154.4 -53.5 106.7 31.5 -13.2 -8.4
91 91 S - 0 0 56 -2,-0.5 2,-2.0 1,-0.1 -3,-0.0 -0.138 33.5 -86.6 -81.7 177.0 34.2 -15.6 -9.3
92 92 D + 0 0 148 2,-0.0 2,-0.2 -2,-0.0 -1,-0.1 -0.138 68.4 157.4 -76.7 46.6 37.6 -14.5 -10.6
93 93 Q - 0 0 134 -2,-2.0 2,-0.3 1,-0.0 0, 0.0 -0.565 26.1-160.6 -72.0 137.7 36.2 -14.5 -14.0
94 94 T - 0 0 109 -2,-0.2 2,-0.6 2,-0.0 -2,-0.0 -0.864 21.4-135.3-125.1 156.5 38.6 -12.2 -15.9
95 95 L + 0 0 142 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.932 42.7 148.4-104.6 122.3 38.5 -10.3 -19.1
96 96 S - 0 0 93 -2,-0.6 2,-0.1 0, 0.0 -2,-0.0 -0.972 49.6 -93.3-150.2 163.4 41.7 -10.6 -21.0
97 97 R 0 0 227 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.487 360.0 360.0 -76.9 149.9 42.9 -10.6 -24.6
98 98 I 0 0 224 -2,-0.1 -1,-0.1 0, 0.0 0, 0.0 -0.259 360.0 360.0 -90.0 360.0 43.1 -14.0 -26.2