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 .
95 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6055.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
41 43.2 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 .
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 .
1 1.1 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 .
16 16.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 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 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 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 D > 0 0 133 0, 0.0 4,-3.9 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -39.7 -13.4 1.5 -6.3
2 2 A H > + 0 0 36 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.909 360.0 41.8 -63.6 -45.0 -13.0 -2.3 -6.3
3 3 S H > S+ 0 0 87 2,-0.2 4,-3.5 1,-0.2 -1,-0.2 0.904 117.6 48.3 -62.1 -39.0 -15.1 -3.1 -9.2
4 4 N H > S+ 0 0 71 2,-0.2 4,-1.9 1,-0.2 -2,-0.2 0.882 110.5 50.0 -60.9 -42.3 -13.8 -0.2 -11.1
5 5 L H < S+ 0 0 7 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.937 116.6 42.8 -63.9 -43.9 -10.3 -1.0 -10.3
6 6 C H < S+ 0 0 29 -4,-2.8 31,-0.2 -5,-0.3 -2,-0.2 0.969 116.4 45.9 -67.9 -45.5 -11.0 -4.6 -11.4
7 7 S H < S+ 0 0 43 -4,-3.5 -1,-0.2 -5,-0.2 -3,-0.2 0.821 80.2 97.7 -65.7 -39.5 -13.1 -3.8 -14.7
8 8 R S < S- 0 0 125 -4,-1.9 2,-0.7 30,-0.4 29,-0.1 -0.210 71.1-139.6 -60.0 140.1 -11.2 -1.1 -16.5
9 9 K - 0 0 129 27,-0.1 2,-0.4 31,-0.0 29,-0.1 -0.803 18.5-160.6-121.0 106.8 -9.2 -2.9 -19.0
10 10 L - 0 0 15 27,-0.8 2,-0.5 -2,-0.7 10,-0.2 -0.645 7.1-134.3-121.4 128.9 -5.8 -1.7 -19.5
11 11 A + 0 0 67 -2,-0.4 -1,-0.1 1,-0.1 10,-0.0 -0.683 54.1 120.4-112.8 126.8 -3.6 -2.2 -22.3
12 12 S > - 0 0 52 -2,-0.5 3,-1.3 34,-0.1 5,-0.3 -0.556 60.9-140.7-126.3 84.9 -0.2 -3.0 -23.4
13 13 P T 3 - 0 0 75 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.057 60.0 -25.8 -62.0 136.7 -1.2 -5.9 -25.4
14 14 N T 3 S+ 0 0 124 1,-0.2 2,-0.3 2,-0.0 4,-0.0 0.540 108.3 107.0 63.5 29.8 0.8 -9.0 -25.5
15 15 M S < S+ 0 0 100 -3,-1.3 2,-2.9 0, 0.0 -1,-0.2 -0.809 76.6 5.7-131.9 156.4 4.2 -7.2 -24.6
16 16 T S S- 0 0 166 -2,-0.3 2,-0.0 1,-0.2 -2,-0.0 -0.335 138.2 -19.8 74.6 -59.8 6.3 -7.1 -21.4
17 17 F S S- 0 0 103 -2,-2.9 2,-0.3 -5,-0.3 -1,-0.2 0.262 102.1 -73.5-145.5-112.7 4.2 -9.7 -19.6
18 18 K - 0 0 71 29,-0.2 2,-0.2 9,-0.1 -2,-0.0 -0.916 39.2 -97.2-157.0 164.7 0.6 -10.4 -20.8
19 19 R - 0 0 89 -2,-0.3 2,-0.4 29,-0.0 -8,-0.1 -0.462 18.4-173.6 -63.1 144.8 -2.8 -8.9 -20.9
20 20 C - 0 0 0 -10,-0.2 17,-0.3 -2,-0.2 -10,-0.3 -0.902 10.9-165.0-107.4 127.0 -5.5 -9.7 -18.5
21 21 D - 0 0 35 -2,-0.4 15,-0.1 -12,-0.1 -10,-0.0 0.444 28.0-153.6 -93.0 3.4 -8.2 -7.7 -20.2
22 22 C + 0 0 3 3,-0.3 4,-0.0 1,-0.2 14,-0.0 0.464 62.1 130.1 69.7 19.8 -9.7 -8.3 -16.9
23 23 Q S S- 0 0 113 -14,-0.0 -1,-0.2 13,-0.0 13,-0.0 0.950 104.8 -69.3 -62.0 -47.8 -13.3 -8.2 -17.2
24 24 N S S+ 0 0 80 11,-0.1 2,-0.3 -17,-0.0 12,-0.1 0.190 85.1 139.3-164.0 117.9 -12.3 -11.3 -15.4
25 25 T - 0 0 82 10,-0.4 -3,-0.3 2,-0.0 -4,-0.1 -0.946 60.8-117.0-118.8 144.5 -10.6 -14.2 -16.9
26 26 E + 0 0 67 -2,-0.3 9,-4.6 1,-0.1 3,-0.1 0.535 39.3 173.9 -66.8 -14.9 -8.1 -15.3 -14.5
27 27 W + 0 0 82 7,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.634 55.3 107.9 -9.9 68.3 -4.9 -14.7 -16.5
28 28 R + 0 0 97 5,-0.2 -1,-0.1 7,-0.1 6,-0.1 -0.588 38.4 149.6-136.0 167.9 -3.3 -15.6 -13.3
29 29 G + 0 0 58 -2,-0.2 4,-0.1 -3,-0.1 5,-0.1 0.701 35.2 143.6 141.8 103.5 -1.5 -17.8 -11.2
30 30 K S S- 0 0 138 2,-0.2 3,-0.2 19,-0.0 4,-0.0 0.602 98.7-102.8 -62.3 -42.9 0.8 -17.6 -8.4
31 31 D S S+ 0 0 123 2,-0.0 2,-0.7 0, 0.0 -3,-0.1 -0.282 114.7 56.7 157.1 -25.4 -1.7 -20.4 -8.5
32 32 H S S+ 0 0 180 2,-0.0 2,-0.2 0, 0.0 -2,-0.2 -0.991 92.0 94.1 -90.3 105.7 -4.2 -19.2 -6.0
33 33 Y - 0 0 18 -2,-0.7 2,-0.4 -3,-0.2 -5,-0.2 -0.727 59.6-149.9-171.6 158.1 -4.9 -16.0 -7.7
34 34 Q - 0 0 89 -2,-0.2 2,-0.3 -7,-0.1 -7,-0.2 -0.995 35.9-143.9-124.2 125.8 -7.4 -14.6 -10.3
35 35 C + 0 0 3 -9,-4.6 -10,-0.4 -2,-0.4 2,-0.3 -0.663 26.0 167.4-104.9 147.3 -5.6 -11.9 -12.2
36 36 T - 0 0 0 12,-0.6 2,-0.6 -2,-0.3 16,-0.2 -0.947 36.3-129.2-147.5 158.1 -6.7 -8.6 -13.6
37 37 C - 0 0 0 -17,-0.3 -27,-0.8 -2,-0.3 14,-0.1 -0.972 37.5-165.7-114.5 114.4 -5.1 -5.6 -15.0
38 38 Y - 0 0 0 -2,-0.6 -30,-0.4 12,-0.2 2,-0.3 0.891 32.7 -26.7 -81.5 -62.6 -6.9 -3.0 -13.0
39 39 I - 0 0 16 6,-0.3 2,-1.0 -32,-0.1 6,-0.4 -0.976 31.9-125.3-168.8 148.6 -6.7 0.7 -14.0
40 40 K + 0 0 126 -2,-0.3 6,-0.1 1,-0.2 -31,-0.0 -0.472 36.9 164.0 -89.9 59.2 -5.0 3.5 -15.6
41 41 L S S- 0 0 61 -2,-1.0 -1,-0.2 4,-0.2 37,-0.0 0.861 77.0 -80.6 -53.6 -49.8 -5.1 5.7 -12.6
42 42 P S S+ 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.019 119.2 93.5-170.6 -12.3 -2.4 7.8 -14.5
43 43 C S S- 0 0 33 -4,-0.1 3,-0.1 2,-0.1 -3,-0.1 0.629 84.3-137.7 -66.0 -18.7 0.7 5.6 -13.6
44 44 N + 0 0 107 1,-0.3 2,-0.4 -5,-0.0 -4,-0.1 0.867 55.2 138.4 53.1 44.9 0.2 3.7 -16.9
45 45 Q + 0 0 21 -6,-0.4 -6,-0.3 1,-0.0 -1,-0.3 -0.969 26.7 168.7-118.1 129.3 0.8 0.4 -15.3
46 46 M + 0 0 21 -2,-0.4 -34,-0.1 -3,-0.1 -26,-0.1 -0.393 28.8 146.5-122.4 38.8 -1.5 -2.5 -16.2
47 47 R - 0 0 87 1,-0.2 2,-1.4 2,-0.1 -29,-0.2 0.811 29.4-171.3 -57.2 -34.6 1.0 -4.8 -14.4
48 48 C S S+ 0 0 1 2,-1.2 -12,-0.6 1,-0.2 -1,-0.2 0.034 80.2 65.1 64.7 -27.3 -1.7 -7.2 -13.3
49 49 V S S+ 0 0 63 -2,-1.4 2,-0.3 1,-0.1 -1,-0.2 0.630 119.7 22.9 -68.0 -20.1 0.7 -9.0 -11.1
50 50 T S S+ 0 0 37 3,-0.1 2,-2.7 -14,-0.1 -2,-1.2 -0.872 114.9 27.1-149.8 163.6 0.7 -5.8 -9.4
51 51 S S > S+ 0 0 0 -2,-0.3 4,-1.9 1,-0.3 29,-0.2 -0.484 126.2 48.6 74.3 -61.4 -1.0 -2.7 -8.7
52 52 F H > S+ 0 0 3 -2,-2.7 4,-3.6 2,-0.2 -1,-0.3 0.942 115.8 45.3 -55.2 -43.7 -4.3 -4.7 -9.4
53 53 V H > S+ 0 0 1 2,-0.3 4,-3.3 1,-0.3 5,-0.3 0.757 107.4 49.7 -96.3 -34.9 -3.1 -7.3 -7.2
54 54 V H > S+ 0 0 23 2,-0.2 4,-2.7 3,-0.2 -1,-0.3 0.934 117.5 48.6 -60.2 -44.6 -1.9 -5.4 -4.3
55 55 L H X S+ 0 0 1 -4,-1.9 4,-3.2 1,-0.2 -2,-0.3 0.972 118.6 39.9 -64.4 -44.7 -5.4 -3.7 -4.7
56 56 C H X S+ 0 0 8 -4,-3.6 4,-3.9 2,-0.3 -1,-0.2 0.884 110.4 53.2 -71.9 -34.1 -7.1 -7.1 -4.9
57 57 I H X S+ 0 0 43 -4,-3.3 4,-0.6 1,-0.2 -1,-0.2 0.921 116.6 44.0 -61.9 -38.0 -5.1 -8.8 -2.3
58 58 L H >X S+ 0 0 0 -4,-2.7 4,-4.8 -5,-0.3 3,-0.7 0.886 114.4 48.6 -71.2 -35.3 -6.3 -5.8 -0.3
59 59 M H 3X S+ 0 0 13 -4,-3.2 4,-2.0 2,-0.2 5,-0.3 0.892 107.3 54.9 -74.3 -29.1 -9.8 -6.1 -1.6
60 60 F H 3< S+ 0 0 103 -4,-3.9 -1,-0.2 2,-0.2 -2,-0.2 0.496 120.2 34.4 -81.8 -5.7 -9.8 -9.9 -0.9
61 61 L H X<>S+ 0 0 0 -3,-0.7 3,-3.4 -4,-0.6 5,-0.9 0.733 119.9 51.7 -76.4 -62.0 -9.0 -8.9 2.5
62 62 V H 3<5S+ 0 0 7 -4,-4.8 -2,-0.2 1,-0.4 -3,-0.2 0.223 89.5 70.0 -84.6 5.4 -10.9 -5.7 2.4
63 63 V T 3<5S- 0 0 121 -4,-2.0 -1,-0.4 -5,-0.1 2,-0.2 0.788 125.7 -1.8 -60.1 -43.3 -14.2 -7.0 1.3
64 64 N T < 5S- 0 0 90 -3,-3.4 3,-0.2 -5,-0.3 31,-0.1 -0.651 75.9 -99.9-139.4-170.0 -13.8 -8.3 4.8
65 65 N T 5 + 0 0 84 -2,-0.2 -3,-0.1 1,-0.1 27,-0.1 -0.220 65.8 147.7-108.0 33.5 -11.7 -8.6 7.9
66 66 V < - 0 0 79 -5,-0.9 -1,-0.1 1,-0.2 3,-0.1 0.479 64.9-118.8 -61.3 -15.2 -10.9 -12.0 6.4
67 67 K + 0 0 143 1,-0.2 2,-0.9 -3,-0.2 -1,-0.2 0.782 67.2 144.2 57.8 41.7 -7.5 -11.8 7.9
68 68 V - 0 0 52 -4,-0.1 2,-0.4 -10,-0.1 -1,-0.2 -0.818 40.5-158.1 -85.0 85.9 -5.8 -12.0 4.6
69 69 D + 0 0 76 -2,-0.9 2,-0.5 -3,-0.1 16,-0.2 -0.616 16.6 176.4-106.7 126.7 -3.2 -9.7 5.7
70 70 V - 0 0 14 14,-1.7 2,-0.1 -2,-0.4 16,-0.1 -0.960 19.3-138.5-136.4 117.1 -1.3 -7.8 2.9
71 71 K - 0 0 131 -2,-0.5 2,-0.4 14,-0.2 10,-0.2 -0.412 13.7-178.4 -64.5 140.2 1.4 -5.1 2.8
72 72 A + 0 0 7 9,-0.8 13,-0.1 10,-0.3 3,-0.1 -0.899 22.6 142.6-137.7 137.0 1.6 -2.2 0.6
73 73 Q + 0 0 125 -2,-0.4 2,-1.6 1,-0.1 -1,-0.1 0.752 52.8 61.4-127.6 -60.0 4.6 -0.1 1.0
74 74 R S S- 0 0 220 1,-0.1 2,-1.8 2,-0.1 5,-0.1 -0.597 79.8-152.7 -81.5 84.0 6.3 1.5 -2.0
75 75 R + 0 0 158 -2,-1.6 -1,-0.1 1,-0.1 -3,-0.0 -0.254 31.0 167.4 -82.3 89.2 3.3 3.4 -2.7
76 76 K - 0 0 120 -2,-1.8 2,-2.8 1,-0.1 3,-0.5 -0.762 63.0-104.4-101.6 104.3 3.5 4.0 -6.3
77 77 P S S+ 0 0 98 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.123 115.4 69.3 -80.3 57.3 0.1 4.9 -6.0
78 78 V S S+ 0 0 1 -2,-2.8 2,-0.6 -35,-0.1 -23,-0.2 0.292 82.0 88.6-102.8 -12.8 -1.7 2.1 -7.3
79 79 C + 0 0 12 -3,-0.5 -7,-0.1 -5,-0.1 -27,-0.1 -0.799 56.3 171.2 -70.5 128.1 -0.6 0.2 -4.3
80 80 K + 0 0 55 -2,-0.6 2,-2.9 -29,-0.2 3,-0.3 0.451 39.1 103.9-119.3 2.6 -3.3 1.0 -1.8
81 81 L + 0 0 0 1,-0.2 -9,-0.8 -10,-0.2 4,-0.2 -0.341 36.5 157.1 -76.6 66.0 -2.8 -1.2 1.2
82 82 T S S+ 0 0 68 -2,-2.9 -10,-0.3 1,-0.2 -1,-0.2 0.916 78.7 13.9 -60.8 -42.6 -1.4 1.5 3.2
83 83 G S > S+ 0 0 36 -3,-0.3 3,-0.8 1,-0.1 2,-0.6 0.586 94.0 108.1 -92.5 -11.9 -2.3 -0.1 6.4
84 84 V T 3 S+ 0 0 2 1,-0.2 -14,-1.7 -14,-0.1 -13,-0.1 0.194 71.3 52.0 -85.0 12.2 -3.1 -3.7 5.6
85 85 L T 3 S+ 0 0 54 -2,-0.6 -1,-0.2 -16,-0.2 -14,-0.2 0.897 74.4 90.7 -97.6 -43.7 -0.2 -5.7 6.9
86 86 N X - 0 0 108 -3,-0.8 2,-2.4 1,-0.1 3,-0.6 -0.272 69.4-129.6 -87.5 140.0 0.7 -5.1 10.4
87 87 P T 3 S+ 0 0 109 0, 0.0 -1,-0.1 0, 0.0 -3,-0.1 -0.228 70.2 118.9 -86.5 58.1 -0.8 -7.1 13.0
88 88 G T 3 S- 0 0 78 -2,-2.4 2,-0.1 4,-0.1 -2,-0.0 0.947 86.3 -41.5 -64.7 -39.2 -1.8 -4.3 15.2
89 89 K < - 0 0 88 -3,-0.6 -1,-0.0 3,-0.0 0, 0.0 -0.464 60.5 -82.5-155.7 173.9 -5.3 -5.3 14.9
90 90 C S S+ 0 0 68 -2,-0.1 2,-0.2 -3,-0.1 3,-0.1 -0.519 77.0 117.4-124.4 71.1 -8.1 -6.5 12.8
91 91 P + 0 0 88 0, 0.0 -3,-0.1 0, 0.0 -8,-0.1 -0.612 60.2 173.4 -82.9 66.5 -9.0 -3.1 11.4
92 92 T + 0 0 6 -2,-0.2 2,-0.2 -27,-0.1 -27,-0.1 0.512 32.0 55.0 -59.5 -28.1 -7.9 -5.7 9.1
93 93 A S S- 0 0 14 -3,-0.1 -34,-0.1 2,-0.1 -28,-0.1 -0.382 83.7-111.6-130.0 153.4 -8.5 -4.0 6.0
94 94 I 0 0 51 -36,-0.3 -35,-0.1 1,-0.2 -2,-0.1 0.855 360.0 360.0 -64.9 -34.4 -7.9 -0.8 4.0
95 95 H 0 0 136 -33,-0.2 -1,-0.2 -31,-0.1 -2,-0.1 -0.954 360.0 360.0-153.3 360.0 -11.6 -0.1 4.5