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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5566.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
38 38.8 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 .
2 2.0 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 .
1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 .
12 12.2 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 .
11 11.2 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 0 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 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 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 F 0 0 5 0, 0.0 16,-1.1 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-165.1 6.9 -17.1 -1.6
2 2 W - 0 0 63 14,-0.3 9,-0.1 15,-0.1 35,-0.1 -0.709 360.0-102.8-113.8 150.3 7.5 -17.9 2.0
3 3 K S S+ 0 0 94 -2,-0.3 4,-0.1 13,-0.1 -1,-0.0 0.571 73.1 149.7 -63.1 -14.3 10.3 -20.0 3.6
4 4 N - 0 0 16 1,-0.1 6,-0.1 2,-0.1 7,-0.1 0.072 45.8-137.6 13.5 94.3 7.4 -22.5 3.7
5 5 P S S+ 0 0 56 0, 0.0 2,-4.1 0, 0.0 -1,-0.1 0.845 77.2 84.5 -58.9 -45.9 9.1 -25.7 3.4
6 6 P S S- 0 0 80 0, 0.0 5,-0.1 0, 0.0 -2,-0.1 -0.249 115.9 -83.9 -83.0 76.6 7.3 -27.9 1.0
7 7 S S S- 0 0 47 -2,-4.1 28,-0.1 1,-0.2 -4,-0.1 0.791 71.3-120.6 52.0 60.9 8.8 -26.6 -2.1
8 8 P - 0 0 10 0, 0.0 -1,-0.2 0, 0.0 27,-0.1 0.192 21.3-145.2 -55.9 -37.2 6.2 -24.2 -1.8
9 9 R S S- 0 0 152 59,-0.2 -2,-0.1 1,-0.1 56,-0.1 0.858 90.1 -52.6 49.1 45.6 3.6 -23.8 -4.5
10 10 L S S- 0 0 33 -6,-0.1 -1,-0.1 -8,-0.1 -3,-0.1 0.589 89.3-163.7 59.0 27.6 3.8 -20.1 -3.4
11 11 A - 0 0 35 -9,-0.1 -8,-0.1 -5,-0.1 -4,-0.0 0.776 32.0 -19.3 56.2-153.8 3.4 -20.5 0.2
12 12 K S S- 0 0 138 1,-0.1 -1,-0.1 2,-0.0 -2,-0.0 0.711 113.6 -19.5-111.6 -18.8 2.5 -18.3 3.1
13 13 S - 0 0 64 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 0.531 53.2-138.7-125.0 -47.4 3.0 -14.6 2.6
14 14 L S S+ 0 0 33 25,-0.0 26,-1.2 47,-0.0 25,-0.3 0.225 95.8 94.1 64.6 6.1 5.4 -13.7 -0.3
15 15 E S S+ 0 0 133 24,-0.1 29,-0.5 1,-0.1 25,-0.3 0.901 85.6 114.5 -64.3 -41.9 6.5 -11.3 2.4
16 16 G + 0 0 12 23,-0.1 -14,-0.3 27,-0.1 -13,-0.1 0.060 30.4 100.5 63.9-135.5 8.5 -14.3 2.5
17 17 C + 0 0 5 -16,-1.1 -15,-0.1 -15,-0.1 30,-0.1 0.469 17.6 177.4 -66.5 141.7 11.6 -15.8 2.0
18 18 T - 0 0 66 2,-0.2 -16,-0.1 27,-0.0 -1,-0.0 0.883 47.7-134.8 -62.8 -44.5 14.5 -16.9 4.0
19 19 C + 0 0 23 1,-0.4 16,-0.1 26,-0.1 -17,-0.0 0.685 53.9 156.8 63.9 33.6 15.9 -18.0 0.7
20 20 E - 0 0 42 1,-0.0 -1,-0.4 5,-0.0 2,-0.3 -0.634 50.5-113.7 -69.1 145.6 16.7 -21.0 2.7
21 21 P - 0 0 4 0, 0.0 2,-6.2 0, 0.0 13,-0.0 -0.658 61.3 -67.5 -75.4 150.8 17.1 -24.0 0.7
22 22 R - 0 0 37 -2,-0.3 2,-0.7 1,-0.3 -15,-0.1 -0.102 69.3-110.9 -84.5 56.2 14.3 -26.2 1.5
23 23 G S S+ 0 0 47 -2,-6.2 -1,-0.3 1,-0.3 -20,-0.0 -0.015 105.5 87.2 88.1 -8.9 15.6 -26.7 4.8
24 24 K S S- 0 0 164 -2,-0.7 -1,-0.3 -19,-0.1 -2,-0.1 0.707 87.4-150.8 -62.0 -42.5 16.7 -30.3 4.5
25 25 R + 0 0 140 1,-0.1 2,-1.6 6,-0.1 4,-0.1 0.114 54.2 24.1 60.1-176.4 20.1 -28.9 3.2
26 26 P S S+ 0 0 108 0, 0.0 4,-0.1 0, 0.0 -1,-0.1 0.160 113.0 68.2 -72.0 54.4 22.8 -29.7 1.0
27 27 K + 0 0 186 -2,-1.6 2,-1.0 2,-0.1 -5,-0.0 -0.083 56.9 107.7-133.3 25.5 20.6 -32.0 -0.8
28 28 F S > S- 0 0 21 5,-0.1 3,-1.3 4,-0.0 2,-0.4 -0.961 96.4-122.6 -53.6 101.0 18.6 -29.3 -2.1
29 29 K T 3 S- 0 0 149 -2,-1.0 67,-0.2 2,-0.4 -2,-0.1 -0.627 72.1 -36.6 -81.1 129.2 20.6 -30.7 -5.0
30 30 G T 3 S- 0 0 30 -2,-0.4 2,-2.8 1,-0.3 66,-1.0 0.768 120.4 -50.5 -35.0 107.5 22.3 -27.7 -5.9
31 31 L S < S+ 0 0 0 -3,-1.3 2,-0.9 64,-0.2 -2,-0.4 -0.377 79.6 176.4 58.1 -60.5 19.1 -26.1 -5.0
32 32 S + 0 0 53 -2,-2.8 2,-0.3 -4,-0.3 -1,-0.2 0.235 61.6 91.3 66.1 -25.1 17.2 -28.7 -7.3
33 33 H S S- 0 0 12 -2,-0.9 2,-1.5 -4,-0.1 62,-0.4 -0.660 91.2-113.7-128.7 138.4 14.6 -26.7 -5.8
34 34 V + 0 0 14 -2,-0.3 2,-0.6 1,-0.1 3,-0.2 -0.571 49.7 146.9 -87.4 71.0 12.6 -23.6 -6.5
35 35 C + 0 0 1 -2,-1.5 44,-0.2 1,-0.2 -1,-0.1 -0.756 11.3 149.0 -83.6 70.6 13.6 -21.2 -3.9
36 36 W - 0 0 1 -2,-0.6 41,-0.4 1,-0.2 -1,-0.2 0.749 47.2-154.4 -51.0 -36.1 13.2 -18.4 -6.3
37 37 C - 0 0 4 -3,-0.2 -1,-0.2 39,-0.1 2,-0.1 -0.204 19.9 -24.4 75.8-158.3 12.4 -16.6 -3.1
38 38 C - 0 0 0 -37,-0.1 7,-0.2 -23,-0.1 20,-0.1 -0.415 25.3-129.0-136.9 159.5 10.2 -13.6 -2.6
39 39 W + 0 0 105 -25,-0.3 -24,-0.1 18,-0.1 18,-0.1 0.827 54.6 142.4 -59.0 -45.2 8.5 -10.4 -3.3
40 40 S - 0 0 16 -26,-1.2 2,-0.1 -25,-0.3 -1,-0.1 -0.199 33.4-164.5 56.2-153.4 9.8 -8.4 -0.4
41 41 Y S S+ 0 0 130 4,-0.2 4,-0.1 -3,-0.1 -1,-0.1 -0.672 80.2 2.1-131.7 -55.1 10.3 -5.2 -1.5
42 42 N S S+ 0 0 148 -2,-0.1 -2,-0.1 4,-0.1 0, 0.0 0.382 126.7 73.5 -69.1 -13.3 12.5 -3.6 1.1
43 43 S S S+ 0 0 55 -28,-0.1 -27,-0.1 -4,-0.0 -28,-0.0 0.944 82.0 16.7-116.1-117.9 12.6 -6.5 3.0
44 44 S S S- 0 0 54 -29,-0.5 -28,-0.1 2,-0.1 -2,-0.1 0.809 116.5 -60.3 -62.6 -44.8 13.9 -10.1 3.5
45 45 N S S- 0 0 58 -7,-0.2 -4,-0.2 -4,-0.1 -26,-0.1 -0.547 97.1 -16.6-146.4-109.4 16.5 -9.3 1.0
46 46 P S > S- 0 0 85 0, 0.0 3,-0.5 0, 0.0 -4,-0.1 0.241 86.3-109.0 -89.3 12.5 16.9 -8.2 -2.7
47 47 A T 3 - 0 0 2 1,-0.2 10,-0.2 -30,-0.1 6,-0.1 0.933 66.5 -65.3 54.5 50.7 13.4 -9.2 -3.5
48 48 G T 3 S+ 0 0 9 1,-0.1 2,-0.4 2,-0.1 -1,-0.2 0.749 100.5 132.1 61.1 38.3 14.6 -12.2 -5.4
49 49 M < + 0 0 61 -3,-0.5 -1,-0.1 1,-0.1 27,-0.1 -0.943 31.6 147.5-138.6 117.5 16.3 -10.2 -8.2
50 50 R S S+ 0 0 114 -2,-0.4 -1,-0.1 3,-0.0 36,-0.1 0.353 88.1 77.3 -61.6 -24.7 19.6 -10.4 -9.9
51 51 Y S S- 0 0 52 -3,-0.2 -2,-0.1 2,-0.1 6,-0.0 0.151 111.1 -60.3 -86.7-164.9 17.0 -9.2 -12.5
52 52 T S S- 0 0 117 1,-0.1 2,-0.3 2,-0.0 -3,-0.1 0.667 81.9-132.8 -63.0 -42.3 15.0 -6.2 -13.7
53 53 T > + 0 0 32 -6,-0.1 4,-2.0 -5,-0.1 -1,-0.1 -0.958 62.2 20.4 179.9 -69.3 13.3 -6.1 -10.5
54 54 S H > S+ 0 0 56 -2,-0.3 4,-2.1 2,-0.2 5,-0.2 0.866 122.4 53.3 -73.2 -37.3 9.8 -5.7 -8.9
55 55 F H > S+ 0 0 140 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.914 111.0 49.6 -58.4 -45.7 8.2 -6.9 -12.0
56 56 I H > S+ 0 0 12 2,-0.2 4,-2.3 1,-0.2 -2,-0.2 0.838 105.9 51.2 -61.3 -44.0 10.4 -9.8 -11.8
57 57 V H X S+ 0 0 1 -4,-2.0 4,-1.6 2,-0.2 -1,-0.2 0.885 113.8 46.9 -62.6 -40.0 9.8 -10.8 -8.2
58 58 F H X S+ 0 0 90 -4,-2.1 4,-1.8 1,-0.2 -2,-0.2 0.879 109.4 53.3 -68.9 -40.2 6.2 -10.8 -8.8
59 59 C H X S+ 0 0 11 -4,-2.2 4,-2.8 2,-0.2 -2,-0.2 0.861 106.5 53.2 -62.2 -38.2 6.5 -12.7 -12.0
60 60 F H X S+ 0 0 1 -4,-2.3 4,-3.1 2,-0.3 5,-0.2 0.926 104.6 54.6 -60.6 -42.8 8.6 -15.5 -10.2
61 61 L H < S+ 0 0 2 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.929 115.7 40.5 -59.0 -45.0 5.9 -15.8 -7.6
62 62 I H >X S+ 0 0 62 -4,-1.8 4,-2.3 2,-0.2 3,-0.8 0.828 110.1 55.3 -67.3 -37.7 3.6 -16.4 -10.7
63 63 F H 3X S+ 0 0 28 -4,-2.8 4,-0.8 1,-0.3 -2,-0.2 0.873 101.7 59.8 -62.2 -38.3 6.0 -18.5 -12.6
64 64 L H 3< S+ 0 0 2 -4,-3.1 -1,-0.3 1,-0.2 -2,-0.2 0.610 113.5 38.4 -69.8 -14.4 6.0 -20.7 -9.6
65 65 Q H <4 S+ 0 0 104 -3,-0.8 -2,-0.3 -5,-0.2 -1,-0.2 0.651 101.5 70.6 -97.2 -19.6 2.3 -21.0 -10.2
66 66 T H < S- 0 0 34 -4,-2.3 2,-0.2 1,-0.2 5,-0.2 0.475 126.0 -17.7 -81.5 2.0 2.5 -21.1 -14.0
67 67 N < - 0 0 72 -4,-0.8 -1,-0.2 -5,-0.2 3,-0.2 -0.886 63.0-108.2-164.2-175.3 3.9 -24.4 -13.3
68 68 L S S- 0 0 84 1,-0.4 2,-0.2 -2,-0.2 -59,-0.2 0.971 120.2 -17.4 -62.3 -46.0 5.4 -26.3 -10.6
69 69 V S S+ 0 0 54 -3,-0.1 -1,-0.4 -4,-0.1 2,-0.2 -0.893 92.1 167.2-147.2 162.2 8.3 -25.5 -13.0
70 70 K - 0 0 84 -2,-0.2 3,-0.2 -3,-0.2 -3,-0.1 -0.509 46.6-106.1-154.0 170.0 7.9 -24.3 -16.7
71 71 G S S+ 0 0 72 -5,-0.2 -4,-0.1 -2,-0.2 19,-0.1 0.596 100.0 71.2 -97.0 -7.8 9.0 -22.9 -19.9
72 72 R S S+ 0 0 183 -6,-0.1 2,-0.2 -9,-0.1 -1,-0.1 0.062 99.1 67.7 -96.8 15.5 7.4 -19.5 -19.8
73 73 T - 0 0 23 -3,-0.2 2,-0.4 -10,-0.1 17,-0.2 -0.544 68.8-115.3-149.7 165.3 9.8 -18.4 -17.2
74 74 I - 0 0 35 -2,-0.2 2,-0.6 15,-0.1 14,-0.1 -0.940 23.5-136.2-125.5 143.6 12.9 -17.5 -15.5
75 75 R B -A 88 0A 13 13,-2.7 13,-1.5 -2,-0.4 12,-0.3 -0.882 19.5-167.4 -89.7 123.9 14.7 -19.1 -12.8
76 76 I + 0 0 0 -2,-0.6 -39,-0.1 11,-0.2 -27,-0.1 -0.335 42.1 121.8 -91.7-154.2 15.9 -16.6 -10.2
77 77 C - 0 0 4 -41,-0.4 10,-0.7 -2,-0.2 4,-0.2 0.709 30.5-178.4 68.6 78.5 18.4 -18.1 -7.8
78 78 D + 0 0 64 8,-0.2 2,-0.4 2,-0.1 8,-0.1 0.349 56.9 120.1 -64.5 -14.1 21.1 -15.8 -8.5
79 79 R S S- 0 0 82 -44,-0.2 -44,-0.0 1,-0.2 8,-0.0 -0.618 94.8 -85.5 -54.7 124.9 21.9 -18.5 -6.0
80 80 K - 0 0 142 -2,-0.4 18,-0.8 16,-0.2 17,-0.3 -0.008 51.8-176.8 -84.4 135.5 24.4 -19.2 -8.6
81 81 V S S- 0 0 3 4,-1.5 17,-1.5 3,-1.0 4,-0.2 0.956 71.7 -50.3 -65.8 -41.4 23.8 -21.3 -11.6
82 82 E S S- 0 0 100 2,-2.0 -2,-0.1 15,-0.2 16,-0.1 -0.060 98.7 -36.5-158.3-146.0 27.2 -21.1 -12.9
83 83 G S S+ 0 0 89 -2,-0.1 2,-0.5 3,-0.1 3,-0.1 0.303 134.6 73.7 -77.2 -1.3 29.6 -18.4 -13.5
84 84 N S S- 0 0 76 1,-0.2 -2,-2.0 2,-0.1 -3,-1.0 -0.934 73.5-159.8-102.4 120.2 26.3 -17.1 -14.4
85 85 G + 0 0 19 -2,-0.5 -4,-1.5 -5,-0.2 -1,-0.2 0.988 63.9 112.9 -67.0 -53.0 24.2 -16.3 -11.5
86 86 T + 0 0 29 1,-0.2 -8,-0.2 -6,-0.1 -10,-0.1 0.147 42.1 178.7 40.3 51.8 21.3 -16.5 -14.0
87 87 C > + 0 0 0 -10,-0.7 4,-1.4 -12,-0.3 -1,-0.2 0.932 53.2 139.8 -59.1 -37.1 19.4 -19.4 -13.2
88 88 G B 4 -A 75 0A 0 -13,-1.5 -13,-2.7 2,-0.2 2,-0.4 -0.008 58.4 -4.3 82.7-147.9 18.2 -17.5 -16.0
89 89 P T 4 S- 0 0 93 0, 0.0 -15,-0.1 0, 0.0 -18,-0.0 -0.704 130.5 -21.9 -65.1 143.5 17.0 -19.5 -18.7
90 90 N T 4 + 0 0 107 -2,-0.4 -2,-0.2 1,-0.2 -3,-0.1 0.500 63.2 154.4 49.5 39.5 17.4 -23.2 -18.3
91 91 S < - 0 0 18 -4,-1.4 -1,-0.2 -3,-0.1 -3,-0.1 0.923 42.2-157.6 -58.1 -42.6 20.1 -23.6 -15.8
92 92 N S S+ 0 0 101 -5,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.812 80.7 76.5 55.4 41.6 18.1 -26.8 -15.3
93 93 N S S- 0 0 46 1,-1.1 2,-0.8 -63,-0.1 3,-0.2 -0.136 111.3-123.3 -96.7 6.9 19.0 -27.8 -11.9
94 94 I S S- 0 0 20 1,-0.2 -1,-1.1 -7,-0.1 3,-0.1 -0.933 79.9 -4.1 59.5-115.1 16.6 -25.0 -11.6
95 95 C S S+ 0 0 0 -2,-0.8 2,-1.5 -62,-0.4 3,-0.3 0.952 123.0 43.7-100.2 -59.7 18.9 -22.9 -9.6
96 96 L + 0 0 42 -66,-1.0 -15,-0.2 -3,-0.2 -1,-0.2 -0.695 44.7 164.2 -89.8 93.3 22.4 -23.9 -8.2
97 97 D 0 0 81 -2,-1.5 -1,-0.2 1,-0.4 -15,-0.2 0.939 360.0 360.0 -62.4 -45.3 23.9 -25.6 -11.2
98 98 E 0 0 177 -17,-1.5 -1,-0.4 -18,-0.8 0, 0.0 -0.822 360.0 360.0 166.5 360.0 27.1 -25.0 -9.0