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 .
118 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9459.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
64 54.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
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 0.8 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 .
10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 13.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
32 27.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 0 0 2 0 0 0 0 0 1 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 .
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 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 G > 0 0 96 0, 0.0 3,-1.2 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-126.0 -12.5 -1.2 -5.7
2 2 A T >> - 0 0 83 1,-0.3 4,-0.9 2,-0.2 3,-0.8 -0.440 360.0 -4.2 76.0-141.1 -9.0 -1.8 -7.1
3 3 C H 3> S+ 0 0 86 1,-0.3 4,-1.3 2,-0.2 3,-0.4 0.815 127.5 68.0 -60.6 -33.5 -6.8 1.3 -7.3
4 4 a H X> S+ 0 0 34 -3,-1.2 4,-1.2 1,-0.3 3,-0.5 0.903 95.9 54.9 -57.7 -39.6 -9.6 3.5 -6.2
5 5 T H <> S+ 0 0 85 -3,-0.8 4,-1.7 1,-0.3 3,-0.4 0.907 100.6 60.0 -61.6 -36.7 -9.5 2.0 -2.7
6 6 G H 3X S+ 0 0 30 -4,-0.9 4,-1.2 -3,-0.4 -1,-0.3 0.893 98.1 58.6 -58.8 -38.6 -5.8 2.8 -2.5
7 7 V H X< S+ 0 0 54 -4,-1.3 3,-0.8 -3,-0.5 4,-0.5 0.910 106.3 47.0 -59.2 -43.1 -6.6 6.5 -2.9
8 8 S H >X S+ 0 0 72 -4,-1.2 3,-1.3 -3,-0.4 4,-0.5 0.841 105.6 61.7 -66.2 -30.2 -8.8 6.4 0.2
9 9 K H >X S+ 0 0 135 -4,-1.7 4,-1.6 1,-0.3 3,-0.8 0.796 86.3 74.5 -65.4 -27.6 -6.1 4.5 1.9
10 10 L H S- 0 0 73 1,-0.1 4,-1.0 93,-0.0 92,-0.0 -0.621 87.8 -93.6-126.8-179.9 0.5 14.3 9.7
17 17 T H >> S+ 0 0 28 1,-0.2 3,-1.2 -2,-0.2 4,-0.8 0.972 121.9 41.2 -65.7 -53.9 -1.3 16.8 7.5
18 18 P H >> S+ 0 0 60 0, 0.0 4,-0.7 0, 0.0 3,-0.6 0.806 107.7 66.8 -63.0 -25.1 1.6 18.0 5.3
19 19 D H >> S+ 0 0 54 1,-0.3 3,-0.8 2,-0.2 4,-0.6 0.827 91.2 61.1 -63.3 -33.8 2.7 14.4 5.1
20 20 R H XX S+ 0 0 44 -3,-1.2 3,-1.3 -4,-1.0 4,-0.6 0.877 96.0 60.5 -62.0 -37.3 -0.4 13.5 3.2
21 21 Q H XX S+ 0 0 19 -4,-0.8 4,-1.4 -3,-0.6 3,-0.7 0.812 89.0 72.2 -61.2 -30.3 0.6 15.8 0.4
22 22 Q H X S+ 0 0 66 -4,-1.9 4,-0.9 1,-0.2 3,-0.7 0.891 108.4 59.0 -62.8 -37.9 6.8 8.6 -11.5
31 31 A H >< S+ 0 0 27 -4,-2.2 3,-0.6 1,-0.3 -1,-0.2 0.875 100.6 55.1 -59.9 -40.1 4.3 10.2 -13.9
32 32 R H 3< S+ 0 0 220 -4,-1.5 -1,-0.3 -3,-0.4 -2,-0.2 0.809 93.3 70.3 -64.8 -32.0 7.1 12.2 -15.6
33 33 A H << S+ 0 0 76 -4,-1.0 -1,-0.3 -3,-0.7 -2,-0.2 0.913 81.0 179.9 -57.1 -42.7 9.1 9.2 -16.3
34 34 L << + 0 0 98 -4,-0.9 -2,-0.1 -3,-0.6 -1,-0.0 -0.051 37.1 120.3 66.0 176.6 6.6 8.1 -18.8
35 35 G S S+ 0 0 56 3,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 -0.232 70.7 73.8 115.3 -41.8 7.1 4.9 -20.7
36 36 P S S- 0 0 107 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 0.530 110.4-123.1 -73.1 -3.6 3.9 3.5 -19.5
37 37 N - 0 0 122 1,-0.1 -3,-0.0 2,-0.0 2,-0.0 0.966 40.0-159.0 56.4 51.4 2.5 5.9 -22.0
38 38 L - 0 0 79 -7,-0.2 2,-0.6 1,-0.1 -1,-0.1 -0.305 8.8-132.0 -66.0 144.7 0.6 7.3 -19.1
39 39 N > - 0 0 95 1,-0.2 4,-1.1 -3,-0.1 3,-0.1 -0.912 14.9-167.6-106.3 117.3 -2.5 9.3 -19.9
40 40 A H > S+ 0 0 52 -2,-0.6 4,-0.9 1,-0.2 3,-0.3 0.864 91.9 60.6 -64.1 -36.1 -2.8 12.6 -18.2
41 41 G H >> S+ 0 0 60 1,-0.3 4,-1.1 2,-0.2 3,-0.8 0.880 100.4 52.4 -61.0 -40.1 -6.3 12.7 -19.4
42 42 R H 3> S+ 0 0 198 1,-0.3 4,-2.2 2,-0.2 -1,-0.3 0.856 98.0 68.3 -64.4 -31.8 -7.2 9.5 -17.6
43 43 A H 3< S+ 0 0 21 -4,-1.1 -1,-0.3 -3,-0.3 -2,-0.2 0.825 97.3 51.0 -58.5 -36.8 -5.8 11.1 -14.5
44 44 A H >S+ 0 0 17 0, 0.0 5,-1.7 0, 0.0 4,-1.6 0.915 115.1 55.2 -63.1 -40.5 -10.9 10.3 -9.1
48 48 K H ><5S+ 0 0 173 -4,-0.8 3,-0.8 2,-0.3 -2,-0.2 0.945 110.9 41.4 -61.7 -50.2 -14.3 11.0 -10.6
49 49 A H 3<5S+ 0 0 100 -4,-2.6 -1,-0.2 1,-0.3 -3,-0.1 0.902 113.0 57.7 -61.7 -36.6 -15.1 7.5 -11.5
50 50 a H 3<5S- 0 0 26 -4,-1.6 -1,-0.3 -5,-0.4 -2,-0.3 0.787 110.0-128.9 -63.4 -30.3 -13.6 6.6 -8.1
51 51 G T <<5 + 0 0 65 -4,-1.6 2,-0.3 -3,-0.8 -3,-0.2 0.431 66.7 128.7 95.0 -1.6 -16.2 8.9 -6.5
52 52 V < - 0 0 41 -5,-1.7 -1,-0.4 -6,-0.2 2,-0.4 -0.653 41.7-161.2 -89.3 146.4 -13.4 10.6 -4.6
53 53 S - 0 0 76 -2,-0.3 18,-0.2 -3,-0.1 19,-0.1 -0.971 6.8-170.8-127.2 144.4 -13.2 14.4 -4.8
54 54 V - 0 0 44 -2,-0.4 16,-0.1 2,-0.2 18,-0.1 -0.903 36.4-116.0-134.5 160.8 -10.2 16.5 -3.9
55 55 P S S+ 0 0 43 0, 0.0 13,-0.1 0, 0.0 15,-0.1 0.579 99.5 36.1 -68.4 -13.2 -9.5 20.1 -3.4
56 56 F S S- 0 0 16 11,-0.1 2,-0.3 12,-0.1 -2,-0.2 -0.890 87.4-100.2-139.0 164.6 -7.2 20.0 -6.4
57 57 P - 0 0 85 0, 0.0 2,-1.0 0, 0.0 -13,-0.1 -0.651 27.7-129.1 -83.1 149.1 -6.8 18.5 -9.8
58 58 I + 0 0 50 -2,-0.3 2,-0.3 -15,-0.2 -12,-0.1 -0.785 61.1 118.0-100.9 96.2 -4.6 15.5 -10.3
59 59 S S S- 0 0 37 -2,-1.0 5,-0.2 3,-0.1 -31,-0.0 -0.987 72.7-118.7-154.9 157.4 -2.5 16.5 -13.3
60 60 T S S+ 0 0 104 -2,-0.3 -1,-0.1 1,-0.2 4,-0.1 0.867 118.1 52.2 -64.5 -36.9 1.1 17.1 -14.2
61 61 N S S+ 0 0 147 2,-0.1 -1,-0.2 -3,-0.1 2,-0.0 0.884 93.8 86.9 -66.6 -37.9 0.1 20.6 -15.1
62 62 T S S- 0 0 39 1,-0.1 2,-1.0 2,-0.0 3,-0.1 -0.340 79.4-132.3 -69.5 142.1 -1.5 21.2 -11.7
63 63 N > - 0 0 76 1,-0.2 4,-0.6 2,-0.1 3,-0.5 -0.806 23.2-178.0 -99.5 101.6 0.7 22.3 -8.9
64 64 b T >4 S+ 0 0 2 -2,-1.0 3,-0.6 1,-0.3 -1,-0.2 0.782 80.0 64.2 -66.9 -31.1 -0.1 20.0 -6.0
65 65 N T 34 S+ 0 0 88 1,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.893 98.3 55.3 -62.4 -36.6 2.4 21.8 -3.8
66 66 N T 34 S+ 0 0 116 -3,-0.5 -1,-0.3 2,-0.0 2,-0.3 0.802 83.8 104.0 -64.6 -27.3 0.2 24.9 -4.2
67 67 V << - 0 0 17 -4,-0.6 3,-0.1 -3,-0.6 -11,-0.1 -0.355 51.7-174.2 -59.3 114.3 -2.6 22.8 -2.9
68 68 K + 0 0 107 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.968 66.3 21.1 -72.6 -47.8 -3.0 23.9 0.5
69 69 M - 0 0 36 -3,-0.1 2,-0.3 -14,-0.1 42,-0.2 -0.842 56.6-171.3-129.3 152.3 -5.5 21.4 1.4
70 70 A + 0 0 4 40,-1.5 40,-0.1 -2,-0.3 -16,-0.1 -0.919 56.2 49.8-130.0 154.9 -6.8 18.0 0.2
71 71 G S S- 0 0 29 -2,-0.3 41,-1.2 -18,-0.2 2,-0.4 0.009 78.2-104.7 94.5 153.8 -9.9 16.2 1.4
72 72 V B +a 112 0A 65 39,-0.2 2,-0.3 -19,-0.1 41,-0.1 -0.948 39.1 158.4-127.4 142.3 -13.2 17.7 1.7
73 73 M - 0 0 72 39,-0.9 2,-0.6 -2,-0.4 -2,-0.0 -0.931 33.7-128.4-144.3 160.0 -15.3 18.9 4.6
74 74 K + 0 0 181 -2,-0.3 2,-0.3 40,-0.1 40,-0.2 -0.825 55.5 108.7-126.0 100.9 -18.1 21.4 4.5
75 75 L - 0 0 124 38,-2.4 2,-0.4 -2,-0.6 -2,-0.1 -0.964 50.0-132.3-154.3 160.8 -18.0 24.3 6.9
76 76 A + 0 0 70 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.972 21.1 172.2-127.6 139.8 -17.5 27.9 6.5
77 77 C + 0 0 29 -2,-0.4 2,-0.6 13,-0.1 13,-0.2 -0.886 12.1 171.8-138.4 103.9 -15.2 30.3 8.3
78 78 L + 0 0 103 -2,-0.4 2,-0.3 11,-0.1 11,-0.1 -0.905 14.9 138.1-124.0 109.1 -15.1 33.7 6.8
79 79 V - 0 0 101 -2,-0.6 11,-0.3 11,-0.1 2,-0.2 -0.990 55.7-109.1-138.8 141.7 -13.3 36.5 8.7
80 80 L + 0 0 169 -2,-0.3 2,-0.3 9,-0.1 -2,-0.0 -0.529 44.5 178.5 -72.8 138.4 -11.1 39.0 7.0
81 81 A - 0 0 66 -2,-0.2 2,-0.7 2,-0.0 -2,-0.0 -0.963 38.8 -99.0-137.6 154.5 -7.5 38.4 8.0
82 82 C S S+ 0 0 140 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.644 73.6 117.8 -75.5 115.6 -4.3 40.0 7.2
83 83 M - 0 0 117 -2,-0.7 2,-0.4 7,-0.0 7,-0.0 -0.883 68.6 -77.6-158.8-173.7 -2.8 37.7 4.5
84 84 I - 0 0 111 -2,-0.3 2,-0.8 2,-0.1 -2,-0.0 -0.824 58.3 -97.3 -99.5 138.3 -1.8 37.6 0.9
85 85 V S S+ 0 0 137 -2,-0.4 2,-0.3 3,-0.0 -1,-0.0 -0.395 80.9 115.6 -62.6 104.6 -4.6 37.3 -1.6
86 86 A + 0 0 60 -2,-0.8 -2,-0.1 1,-0.5 0, 0.0 -0.889 57.1 21.1-166.1 139.7 -4.6 33.6 -2.2
87 87 G S S- 0 0 57 -2,-0.3 -1,-0.5 1,-0.1 3,-0.1 0.368 83.6-101.3 76.0 142.5 -7.2 31.0 -1.5
88 88 P S S+ 0 0 104 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.853 102.3 11.2 -68.5 -32.5 -10.8 32.0 -1.0
89 89 I S S- 0 0 39 -11,-0.1 2,-0.1 -9,-0.0 -11,-0.1 -0.959 80.2-109.3-142.1 158.5 -10.5 31.8 2.7
90 90 T - 0 0 54 -2,-0.3 -13,-0.1 -11,-0.3 -11,-0.1 -0.412 51.7 -84.2 -81.0 166.3 -7.8 31.3 5.3
91 91 A - 0 0 55 -2,-0.1 2,-0.3 21,-0.0 -1,-0.1 -0.351 50.2-174.8 -70.6 150.9 -7.5 28.0 7.1
92 92 N - 0 0 71 -3,-0.1 16,-0.2 -2,-0.0 2,-0.1 -0.854 37.3 -72.1-138.5 173.2 -9.7 27.5 10.2
93 93 R + 0 0 185 -2,-0.3 2,-0.3 14,-0.1 14,-0.1 -0.465 55.9 180.0 -69.9 139.4 -10.1 24.9 12.8
94 94 A - 0 0 45 -2,-0.1 2,-0.3 14,-0.1 19,-0.0 -0.950 31.7-100.2-139.3 158.7 -11.7 21.8 11.5
95 95 L - 0 0 151 -2,-0.3 3,-0.1 1,-0.1 2,-0.1 -0.582 34.8-158.5 -78.6 140.2 -12.7 18.5 12.9
96 96 T - 0 0 93 1,-0.3 4,-0.1 -2,-0.3 -1,-0.1 -0.169 54.5 -37.6 -97.5-162.2 -10.4 15.6 12.2
97 97 C - 0 0 71 1,-0.2 -1,-0.3 2,-0.1 0, 0.0 -0.407 58.1-138.5 -59.4 135.3 -11.4 12.0 12.3
98 98 G S S+ 0 0 71 1,-0.2 2,-1.6 -3,-0.1 -1,-0.2 0.922 89.3 75.2 -64.6 -42.6 -13.8 11.7 15.2
99 99 T S S+ 0 0 125 2,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.540 72.8 107.7 -78.9 96.4 -12.3 8.5 16.4
100 100 V - 0 0 81 -2,-1.6 2,-0.5 2,-0.1 -4,-0.0 -0.967 60.1-132.2-158.1 156.1 -9.1 9.8 18.0
101 101 N + 0 0 160 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.954 48.8 121.1-123.0 116.5 -7.9 10.2 21.5
102 102 S - 0 0 70 -2,-0.5 3,-0.2 1,-0.2 -2,-0.1 -0.941 68.6-111.3-156.9 161.5 -6.3 13.4 22.6
103 103 N S S- 0 0 162 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.991 96.1 -32.6 -63.5 -51.9 -7.2 15.9 25.2
104 104 V - 0 0 107 -3,-0.1 -1,-0.3 0, 0.0 -3,-0.0 -0.964 54.5-136.7-159.9 147.6 -8.2 18.3 22.5
105 105 A - 0 0 69 -2,-0.3 -9,-0.1 -3,-0.2 3,-0.1 -0.891 14.4-170.8-115.7 105.2 -6.9 18.9 19.0
106 106 P - 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.877 53.7 -73.9 -58.2 -43.9 -6.6 22.6 18.5
107 107 C + 0 0 65 -14,-0.1 -14,-0.1 1,-0.0 2,-0.0 -0.982 58.3 145.8 171.9-171.4 -5.9 22.4 14.8
108 108 I + 0 0 141 -2,-0.3 2,-0.2 1,-0.2 -14,-0.1 0.292 37.7 99.5 112.7 126.3 -3.5 21.5 12.0
109 109 G - 0 0 24 2,-0.0 2,-0.6 -2,-0.0 -1,-0.2 -0.702 64.1-104.2 150.5 161.4 -4.4 20.0 8.7
110 110 Y + 0 0 80 -2,-0.2 -40,-1.5 -40,-0.1 2,-0.3 -0.938 56.6 141.8-116.5 103.2 -5.1 20.8 5.0
111 111 I - 0 0 36 -2,-0.6 2,-0.4 -42,-0.2 -39,-0.2 -0.971 47.5-121.1-138.3 151.2 -8.8 20.7 4.4
112 112 T B -a 72 0A 23 -41,-1.2 -39,-0.9 -2,-0.3 3,-0.1 -0.750 9.4-143.7 -92.9 144.1 -11.0 22.8 2.3
113 113 Q - 0 0 35 -2,-0.4 -38,-2.4 1,-0.3 2,-0.3 0.923 64.8 -85.0 -65.8 -40.9 -13.8 24.6 4.0
114 114 G - 0 0 39 -40,-0.2 2,-0.5 -3,-0.1 -1,-0.3 -0.936 62.5 -48.8 164.8-153.5 -15.8 23.9 0.9
115 115 G + 0 0 84 -2,-0.3 2,-0.4 -3,-0.1 -3,-0.0 -0.939 51.1 177.6-115.2 135.9 -16.2 25.7 -2.4
116 116 T + 0 0 86 -2,-0.5 -2,-0.0 -27,-0.0 -27,-0.0 -0.999 14.6 138.6-136.0 136.8 -16.8 29.3 -2.7
117 117 L 0 0 145 -2,-0.4 -2,-0.0 -29,-0.0 0, 0.0 -0.829 360.0 360.0-169.5 135.1 -17.1 31.6 -5.7
118 118 P 0 0 179 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.497 360.0 360.0 -87.8 360.0 -19.4 34.3 -6.5