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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7971.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 33.3 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 .
7 7.8 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 .
9 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 8.9 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 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 .
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 0 191 0, 0.0 2,-0.6 0, 0.0 21,-0.1 0.000 360.0 360.0 360.0 167.7 -11.3 -6.3 -25.6
2 2 A + 0 0 36 21,-0.1 19,-0.4 2,-0.0 2,-0.3 -0.853 360.0 110.3 -92.3 124.7 -8.1 -6.9 -27.3
3 3 M - 0 0 115 -2,-0.6 2,-0.5 17,-0.1 17,-0.1 -0.958 63.3-107.7-179.4 165.1 -8.9 -8.9 -30.4
4 4 K - 0 0 158 -2,-0.3 2,-0.1 3,-0.0 17,-0.1 -0.944 28.1-135.2-111.8 131.1 -9.0 -8.8 -34.2
5 5 S - 0 0 105 -2,-0.5 2,-0.5 1,-0.1 -2,-0.0 -0.475 28.7-117.1 -74.7 157.2 -12.3 -8.8 -35.9
6 6 V - 0 0 106 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.857 32.6-176.9-102.8 131.9 -12.4 -11.1 -38.8
7 7 S - 0 0 77 -2,-0.5 -3,-0.0 2,-0.1 0, 0.0 -0.916 29.5-137.2-119.7 148.8 -13.0 -9.7 -42.2
8 8 T S S+ 0 0 136 -2,-0.4 2,-0.4 1,-0.0 5,-0.1 -0.036 84.1 87.7 -96.6 37.1 -13.3 -11.8 -45.2
9 9 L + 0 0 139 3,-0.0 2,-0.3 0, 0.0 -2,-0.1 -0.973 64.7 69.2-132.9 117.6 -11.0 -9.4 -47.1
10 10 A S S- 0 0 90 -2,-0.4 3,-0.2 3,-0.0 -2,-0.0 -0.971 84.8 -39.4 166.1-173.2 -7.3 -10.0 -46.9
11 11 V S S- 0 0 127 -2,-0.3 0, 0.0 1,-0.2 0, 0.0 -0.075 95.8 -46.4 -66.3 176.3 -4.5 -12.2 -48.0
12 12 F - 0 0 209 1,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.194 67.7-159.8 -50.2 135.1 -5.1 -15.9 -48.0
13 13 A - 0 0 78 -3,-0.2 2,-0.3 -5,-0.1 -1,-0.1 -0.860 6.7-155.2-120.1 155.1 -6.7 -16.9 -44.8
14 14 I - 0 0 131 -2,-0.3 2,-0.1 1,-0.1 3,-0.0 -0.788 46.2 -69.2-122.8 166.5 -6.9 -20.3 -43.1
15 15 L - 0 0 147 -2,-0.3 2,-0.2 1,-0.1 -1,-0.1 -0.378 58.9-123.9 -58.4 129.2 -9.5 -21.6 -40.7
16 16 F - 0 0 143 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.552 19.9-135.0 -78.5 142.1 -8.9 -19.6 -37.6
17 17 L - 0 0 140 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.496 37.4 -83.8 -88.7 163.1 -8.2 -21.7 -34.5
18 18 V + 0 0 148 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.559 68.7 154.4 -70.4 121.6 -9.9 -20.9 -31.2
19 19 I - 0 0 124 -2,-0.4 2,-0.5 2,-0.0 -3,-0.0 -0.999 41.7-149.2-148.9 149.0 -7.8 -18.2 -29.7
20 20 V - 0 0 116 -2,-0.3 2,-0.8 2,-0.1 -17,-0.1 -0.984 23.1-158.0-111.8 124.8 -8.2 -15.3 -27.2
21 21 E + 0 0 105 -2,-0.5 -2,-0.0 -19,-0.4 0, 0.0 -0.829 26.6 150.9-113.1 103.5 -5.8 -12.6 -28.2
22 22 M - 0 0 113 -2,-0.8 2,-0.2 -21,-0.1 -2,-0.1 -0.969 44.2-120.2-124.8 141.4 -4.8 -10.3 -25.5
23 23 P - 0 0 110 0, 0.0 2,-0.4 0, 0.0 -21,-0.1 -0.555 26.9-154.0 -75.0 147.7 -1.6 -8.5 -25.2
24 24 E - 0 0 180 -2,-0.2 2,-0.4 0, 0.0 -2,-0.0 -0.989 14.2-127.6-125.8 132.6 0.3 -9.3 -22.1
25 25 I - 0 0 150 -2,-0.4 2,-0.2 1,-0.1 0, 0.0 -0.634 30.5-127.6 -79.8 129.8 2.8 -6.9 -20.6
26 26 K + 0 0 183 -2,-0.4 2,-0.3 3,-0.0 -1,-0.1 -0.497 49.0 131.5 -77.0 146.0 6.0 -8.8 -20.1
27 27 A - 0 0 64 -2,-0.2 2,-0.6 0, 0.0 3,-0.1 -0.957 65.1 -71.4-172.7 176.5 7.6 -8.7 -16.7
28 28 Q - 0 0 102 -2,-0.3 -2,-0.0 1,-0.2 0, 0.0 -0.787 35.6-162.2 -87.9 127.9 9.0 -11.1 -14.3
29 29 G S S- 0 0 72 -2,-0.6 -1,-0.2 1,-0.1 -3,-0.0 0.959 80.0 -41.8 -68.2 -51.7 6.2 -13.1 -12.8
30 30 S S S+ 0 0 110 -3,-0.1 -2,-0.1 3,-0.0 -1,-0.1 0.043 103.1 119.3-168.3 36.6 8.3 -14.2 -9.9
31 31 K - 0 0 122 2,-0.1 3,-0.1 1,-0.0 -3,-0.0 0.948 45.6-165.9 -71.7 -49.3 11.7 -15.1 -11.4
32 32 a + 0 0 44 1,-0.3 2,-0.4 54,-0.0 54,-0.4 0.792 48.5 117.6 60.1 32.9 13.6 -12.5 -9.4
33 33 L - 0 0 55 53,-0.1 2,-0.3 52,-0.1 -1,-0.3 -0.984 47.1-161.4-127.4 141.2 16.6 -13.0 -11.8
34 34 K - 0 0 126 -2,-0.4 49,-1.3 -3,-0.1 2,-0.4 -0.875 14.6-129.1-119.9 156.2 18.1 -10.3 -14.0
35 35 E B +A 82 0A 140 -2,-0.3 47,-0.2 47,-0.3 2,-0.2 -0.827 36.6 148.8-106.1 136.3 20.3 -10.8 -17.0
36 36 Y + 0 0 75 45,-3.4 45,-0.5 -2,-0.4 2,-0.1 -0.775 31.4 58.0-164.1 127.7 23.6 -9.0 -17.5
37 37 G - 0 0 14 -2,-0.2 44,-0.3 43,-0.2 -1,-0.2 0.029 40.6-150.9 120.0 125.5 26.9 -9.9 -19.2
38 38 G S S+ 0 0 43 42,-0.2 39,-1.7 1,-0.1 40,-0.4 0.541 101.8 28.9 -85.7 -27.6 28.2 -10.8 -22.6
39 39 N S S+ 0 0 77 37,-0.2 36,-0.2 38,-0.1 41,-0.1 -0.018 95.0 93.2-134.2 26.2 31.2 -12.9 -21.5
40 40 V + 0 0 0 39,-0.3 30,-0.3 3,-0.1 5,-0.2 -0.039 58.0 120.6 -97.4 11.5 29.9 -14.2 -18.2
41 41 G S >> S- 0 0 3 38,-0.3 3,-1.4 -3,-0.1 4,-1.1 0.503 86.8 -45.1 -68.3-142.0 28.4 -17.5 -19.4
42 42 F T 34 S+ 0 0 93 30,-3.8 31,-0.1 29,-0.4 32,-0.1 0.814 123.9 77.6 -58.1 -34.3 29.3 -21.0 -18.4
43 43 S T 34 S+ 0 0 51 29,-0.4 -1,-0.3 1,-0.3 6,-0.1 0.825 99.7 44.2 -50.1 -36.3 33.0 -20.3 -18.6
44 44 Y T <4 S+ 0 0 48 -3,-1.4 8,-0.4 6,-0.1 -1,-0.3 0.953 117.7 46.8 -71.1 -50.1 32.5 -18.5 -15.3
45 45 b < + 0 0 20 -4,-1.1 4,-0.3 -5,-0.2 3,-0.1 0.132 66.5 96.5 -83.5-162.5 30.4 -21.2 -13.8
46 46 A S S- 0 0 23 1,-0.1 3,-0.4 2,-0.1 0, 0.0 0.296 78.2 -99.9 91.5 143.1 30.8 -24.9 -13.6
47 47 P S S+ 0 0 145 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.541 109.0 75.1 -70.1 -11.6 32.3 -26.8 -10.8
48 48 R S S+ 0 0 238 1,-0.1 2,-0.3 -3,-0.1 -2,-0.1 0.937 101.5 13.0 -69.7 -49.9 35.6 -27.1 -12.5
49 49 I - 0 0 105 -3,-0.4 3,-0.1 -4,-0.3 -1,-0.1 -0.878 52.7-147.2-135.0 159.4 37.1 -23.7 -12.3
50 50 F + 0 0 143 -2,-0.3 -6,-0.1 1,-0.1 -5,-0.1 -0.707 30.2 154.6-126.5 81.1 36.6 -20.4 -10.4
51 51 P - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -7,-0.1 0.658 44.5-142.9 -74.7 -18.1 37.6 -17.5 -12.6
52 52 S > + 0 0 24 -8,-0.4 4,-1.5 -3,-0.1 5,-0.1 0.880 51.0 144.9 57.2 37.0 35.3 -15.4 -10.6
53 53 F H > + 0 0 83 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.949 67.8 49.7 -71.3 -47.5 34.4 -13.6 -13.9
54 54 c H > S+ 0 0 5 1,-0.3 4,-3.4 2,-0.2 5,-0.3 0.786 106.5 61.0 -62.8 -25.8 30.8 -13.0 -13.0
55 55 Y H > S+ 0 0 131 2,-0.2 4,-1.2 3,-0.2 -1,-0.3 0.959 110.9 35.9 -64.0 -49.5 32.1 -11.7 -9.8
56 56 R H X S+ 0 0 164 -4,-1.5 4,-0.8 -3,-0.2 -2,-0.2 0.927 123.0 46.2 -67.7 -43.7 34.1 -8.9 -11.5
57 57 N H >X S+ 0 0 36 -4,-3.2 3,-1.1 1,-0.2 4,-0.7 0.924 112.7 47.2 -66.7 -46.5 31.4 -8.4 -14.1
58 58 d H >X S+ 0 0 21 -4,-3.4 4,-1.7 1,-0.3 3,-0.5 0.793 99.9 72.8 -66.0 -24.4 28.5 -8.4 -11.8
59 59 R H 3< S+ 0 0 123 -4,-1.2 -1,-0.3 -5,-0.3 -2,-0.2 0.881 87.6 60.3 -58.0 -36.8 30.5 -6.0 -9.7
60 60 K H << S+ 0 0 145 -3,-1.1 -1,-0.3 -4,-0.8 -2,-0.2 0.922 106.0 47.1 -56.0 -43.1 29.8 -3.3 -12.3
61 61 N H << S- 0 0 52 -4,-0.7 2,-1.3 -3,-0.5 -1,-0.3 0.817 91.6-177.3 -66.1 -32.2 26.2 -3.8 -11.5
62 62 K < + 0 0 116 -4,-1.7 2,-0.5 -5,-0.1 -1,-0.2 -0.546 56.0 76.5 74.2 -98.1 27.1 -3.6 -7.9
63 63 G + 0 0 29 -2,-1.3 2,-0.2 -3,-0.2 22,-0.2 -0.285 69.5 110.2 -54.9 102.4 23.9 -4.2 -6.1
64 64 A - 0 0 29 -2,-0.5 21,-0.2 21,-0.1 -2,-0.1 -0.688 43.1-171.7-175.4 118.3 23.6 -7.9 -6.6
65 65 K S S- 0 0 104 19,-0.4 20,-0.2 -2,-0.2 2,-0.2 0.934 72.1 -28.5 -78.2 -49.8 23.9 -10.6 -4.0
66 66 G E +B 84 0A 24 18,-1.4 18,-1.2 22,-0.2 2,-0.3 -0.514 60.5 174.8-145.2-156.8 23.8 -13.7 -6.3
67 67 G E -B 83 0A 29 16,-0.3 2,-0.3 -2,-0.2 16,-0.2 -0.985 31.7 -73.8 168.9-162.1 22.5 -14.8 -9.6
68 68 R E -B 82 0A 161 14,-0.9 14,-2.7 -34,-0.3 2,-0.7 -0.874 26.2-126.5-127.7 159.7 22.5 -17.6 -12.1
69 69 b E -B 81 0A 48 -2,-0.3 12,-0.1 12,-0.2 -28,-0.1 -0.923 38.7-133.9-105.8 114.5 25.0 -19.0 -14.6
70 70 R - 0 0 117 -2,-0.7 -25,-0.2 10,-0.6 9,-0.1 -0.283 42.2 -52.0 -78.5 164.7 23.3 -19.1 -17.9
71 71 S S S- 0 0 75 -30,-0.1 -29,-0.4 7,-0.1 -1,-0.1 0.189 77.9 -88.4 -32.7 143.3 23.2 -21.8 -20.4
72 72 G S S+ 0 0 28 -31,-0.2 -30,-3.8 -30,-0.1 -29,-0.4 0.719 73.1 143.7 -46.0 -63.4 26.6 -22.8 -21.1
73 73 G - 0 0 28 -32,-0.2 2,-0.1 5,-0.1 -1,-0.1 -0.199 32.5-158.3 58.6-168.7 27.7 -20.5 -23.8
74 74 A + 0 0 58 -32,-0.1 2,-1.0 5,-0.1 -1,-0.1 -0.361 55.9 18.5 156.5 130.3 31.2 -19.5 -23.6
75 75 G S S- 0 0 38 -36,-0.2 2,-0.2 -2,-0.1 -37,-0.1 -0.507 113.7 -32.3 100.0 -64.4 33.2 -16.6 -24.9
76 76 A S S+ 0 0 73 -2,-1.0 -37,-0.2 -37,-0.1 4,-0.1 -0.781 112.3 14.1 172.8 142.2 30.6 -14.1 -25.8
77 77 G S S+ 0 0 69 -39,-1.7 -38,-0.1 2,-0.4 3,-0.1 0.328 92.0 100.9 73.4 -12.0 27.1 -13.5 -27.0
78 78 S S S- 0 0 54 -40,-0.4 2,-0.2 1,-0.2 -5,-0.1 0.991 98.1 -24.5 -66.8 -63.7 26.3 -17.1 -26.3
79 79 M - 0 0 58 -7,-0.2 -2,-0.4 -41,-0.2 2,-0.3 -0.648 65.7-117.1-135.0-173.3 24.5 -16.5 -23.1
80 80 I - 0 0 27 -2,-0.2 -10,-0.6 -40,-0.1 2,-0.3 -0.909 22.7-114.2-130.5 153.3 24.5 -13.9 -20.3
81 81 c E - B 0 69A 4 -45,-0.5 -45,-3.4 -2,-0.3 2,-0.5 -0.698 29.8-138.8 -85.0 142.2 25.3 -14.0 -16.6
82 82 L E +AB 35 68A 20 -14,-2.7 -14,-0.9 -2,-0.3 2,-0.4 -0.882 23.9 175.5-104.6 133.4 22.3 -13.4 -14.4
83 83 d E + B 0 67A 10 -49,-1.3 2,-0.4 -2,-0.5 -16,-0.3 -0.945 6.9 165.0-137.1 114.8 22.8 -11.2 -11.4
84 84 D E > - B 0 66A 18 -18,-1.2 -18,-1.4 -2,-0.4 3,-0.9 -0.977 44.5-129.3-131.8 148.2 19.8 -10.4 -9.2
85 85 Y T 3 S+ 0 0 137 -2,-0.4 3,-0.2 1,-0.2 -21,-0.1 0.773 104.1 72.5 -59.9 -27.8 19.6 -8.9 -5.7
86 86 a T 3 S+ 0 0 62 -54,-0.4 -1,-0.2 1,-0.2 -53,-0.1 0.871 72.0 83.8 -56.3 -45.0 17.3 -11.8 -5.0
87 87 S S < S- 0 0 39 -3,-0.9 2,-0.2 -55,-0.3 -1,-0.2 0.735 100.8 -6.5 -43.1 -66.9 19.8 -14.7 -5.0
88 88 D S S- 0 0 107 -4,-0.3 -22,-0.2 -3,-0.2 -23,-0.2 -0.690 91.1 -71.8-124.8 178.6 21.2 -14.6 -1.4
89 89 K 0 0 165 -2,-0.2 -3,-0.1 1,-0.2 -2,-0.1 -0.595 360.0 360.0 -71.3 123.9 20.9 -12.5 1.6
90 90 P 0 0 127 0, 0.0 -1,-0.2 0, 0.0 -26,-0.0 0.052 360.0 360.0 -66.0 360.0 22.8 -9.4 0.7