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 .
105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6413.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
65 61.9 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 .
11 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.0 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 .
8 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 36.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.9 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 1 1 0 1 1 1 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 1 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 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 E 0 0 123 0, 0.0 2,-0.3 0, 0.0 66,-0.2 0.000 360.0 360.0 360.0 166.6 -3.5 33.0 -9.2
2 2 I - 0 0 39 2,-0.1 2,-0.1 65,-0.0 9,-0.1 -0.770 360.0 -53.6-130.6 172.9 0.2 33.8 -9.7
3 3 M S S+ 0 0 139 -2,-0.3 2,-0.2 4,-0.1 3,-0.1 -0.430 76.6 124.3 -55.6 128.5 2.2 33.0 -12.6
4 4 D > - 0 0 44 -2,-0.1 4,-3.8 2,-0.1 7,-0.2 -0.687 53.0-144.3-155.8 150.3 2.2 29.4 -13.7
5 5 N H > S+ 0 0 130 2,-0.2 4,-2.2 -2,-0.2 5,-0.2 0.896 120.6 48.8 -62.4 -38.8 1.2 28.1 -17.1
6 6 M H > S+ 0 0 58 2,-0.2 4,-4.6 1,-0.2 5,-0.5 0.949 109.2 50.8 -61.4 -48.5 -0.0 25.5 -14.9
7 7 A H > S+ 0 0 3 3,-0.3 4,-4.3 1,-0.2 5,-0.4 0.921 109.3 54.2 -62.3 -38.8 -1.8 28.3 -12.6
8 8 R H X S+ 0 0 136 -4,-3.8 4,-1.4 2,-0.2 -1,-0.2 0.995 121.6 26.1 -60.4 -51.9 -3.3 29.7 -15.8
9 9 S H X S+ 0 0 61 -4,-2.2 4,-2.0 1,-0.2 -2,-0.2 0.953 132.1 43.7 -73.9 -44.6 -4.9 26.3 -16.9
10 10 L H X S+ 0 0 3 -4,-4.6 4,-4.8 2,-0.3 -3,-0.3 0.723 102.0 62.7 -64.5 -34.0 -5.0 25.3 -13.2
11 11 C H < S+ 0 0 29 -4,-4.3 4,-0.3 -5,-0.5 -1,-0.2 0.973 113.8 41.2 -56.0 -41.6 -6.3 28.6 -11.9
12 12 F H < S+ 0 0 131 -4,-1.4 -2,-0.3 -5,-0.4 -1,-0.2 0.910 125.4 33.1 -63.9 -46.7 -9.2 27.6 -14.1
13 13 M H < S- 0 0 31 -4,-2.0 86,-0.8 -6,-0.1 85,-0.3 0.740 136.7 -75.2 -74.8 -24.8 -9.0 24.0 -13.1
14 14 A X - 0 0 0 -4,-4.8 4,-1.8 -7,-0.2 5,-0.4 0.250 46.1-112.6 116.6 104.4 -7.9 24.8 -9.3
15 15 F H > S+ 0 0 6 -4,-0.3 4,-0.6 1,-0.2 -4,-0.1 0.771 100.3 12.6 -8.5 -76.3 -4.2 25.8 -8.8
16 16 A H > S+ 0 0 8 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.873 118.8 58.6-102.8 -41.3 -2.8 22.9 -6.9
17 17 I H > S+ 0 0 1 1,-0.2 4,-5.5 2,-0.2 -1,-0.2 0.953 116.3 39.6 -61.8 -41.5 -5.2 20.1 -6.9
18 18 L H X>S+ 0 0 0 -4,-1.8 4,-0.7 2,-0.3 5,-0.5 0.646 109.7 58.8 -94.7 -6.4 -5.0 20.1 -10.8
19 19 A H <5S+ 0 0 25 -4,-0.6 -1,-0.2 -5,-0.4 -2,-0.2 0.887 124.9 23.6 -59.5 -46.5 -1.4 20.8 -10.9
20 20 M H X5S+ 0 0 46 -4,-2.8 4,-2.1 3,-0.1 -2,-0.3 0.947 127.4 53.6 -76.2 -52.9 -1.0 17.7 -9.0
21 21 M H X5S+ 0 0 0 -4,-5.5 4,-3.2 -5,-0.3 8,-0.3 0.732 106.1 38.3 -72.8 -50.7 -4.2 16.1 -10.0
22 22 L H <5S+ 0 0 92 -4,-0.7 -1,-0.3 2,-0.2 -3,-0.1 0.941 123.2 53.1 -59.1 -41.5 -4.8 15.9 -13.8
23 23 F H 4X - 0 0 40 -4,-3.2 4,-1.5 -5,-0.2 3,-1.4 0.340 26.7 -76.1 84.5 152.2 -4.9 11.4 -12.0
26 26 Y H 3> S+ 0 0 97 1,-0.3 4,-2.3 2,-0.2 5,-0.2 0.687 124.2 48.6 -67.0 -33.6 -8.2 11.5 -10.4
27 27 E H 3> S+ 0 0 126 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.900 111.1 54.0 -62.4 -40.6 -8.2 8.6 -8.2
28 28 V H <> S+ 0 0 45 -3,-1.4 4,-1.3 -4,-0.3 -2,-0.2 0.896 108.4 47.5 -62.8 -42.5 -4.8 9.6 -6.9
29 29 Q H < S+ 0 0 5 -4,-1.5 3,-0.3 -8,-0.3 -1,-0.2 0.936 113.1 48.7 -63.4 -40.4 -5.9 13.1 -6.0
30 30 A H < S+ 0 0 28 -4,-2.3 48,-0.3 1,-0.3 -2,-0.2 0.909 107.2 53.5 -62.9 -41.5 -8.9 11.8 -4.3
31 31 R H < S+ 0 0 106 -4,-2.9 46,-2.8 -5,-0.2 2,-0.5 0.643 102.4 70.0 -75.7 -11.9 -6.8 9.2 -2.5
32 32 E E < S-A 76 0A 54 -4,-1.3 2,-0.5 -3,-0.3 46,-0.0 -0.924 81.9-159.9 -81.0 124.5 -4.8 12.3 -1.5
33 33 C E -A 75 0A 21 42,-2.9 42,-1.7 -2,-0.5 2,-0.3 -0.942 6.5-156.2-114.5 129.8 -7.2 14.2 0.9
34 34 K E +A 74 0A 21 -2,-0.5 2,-0.3 40,-0.2 40,-0.2 -0.866 20.6 165.0-115.7 142.3 -6.5 17.9 1.3
35 35 T E -A 73 0A 42 38,-2.0 38,-2.3 -2,-0.3 2,-0.4 -0.832 44.5-101.4-132.8 163.9 -7.3 20.4 4.2
36 36 E E -A 72 0A 85 36,-0.3 36,-0.3 -2,-0.3 2,-0.0 -0.825 47.8 -99.9 -83.9 139.1 -5.8 23.8 4.8
37 37 S - 0 0 6 34,-2.5 34,-0.2 -2,-0.4 17,-0.1 -0.386 23.7-158.4 -60.3 132.0 -3.1 23.9 7.5
38 38 N S S+ 0 0 130 15,-0.1 -1,-0.1 1,-0.1 16,-0.1 0.841 88.7 40.3 -63.6 -43.9 -4.2 25.1 10.8
39 39 T S S+ 0 0 82 14,-0.2 -1,-0.1 11,-0.1 -2,-0.1 0.456 81.2 106.0 -89.7 -13.0 -0.7 26.0 11.9
40 40 F - 0 0 23 31,-0.1 31,-0.2 1,-0.1 2,-0.2 -0.622 69.9-126.7 -82.7 128.0 1.1 27.5 9.0
41 41 P - 0 0 96 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.408 51.6 -53.2 -65.2 134.5 1.4 31.2 9.5
42 42 G S S+ 0 0 76 -2,-0.2 2,-0.4 2,-0.1 29,-0.4 0.080 106.3 19.0 62.2-141.5 0.1 33.4 6.7
43 43 I - 0 0 121 27,-0.1 2,-0.8 1,-0.1 27,-0.2 -0.705 64.2-145.5 -96.2 135.8 1.1 33.2 3.2
44 44 C + 0 0 0 25,-1.7 22,-0.5 -2,-0.4 25,-0.1 -0.831 44.0 138.2 -99.4 100.0 2.6 30.0 1.9
45 45 I + 0 0 90 -2,-0.8 2,-0.6 1,-0.1 -1,-0.1 0.263 64.3 78.5-105.6 7.3 5.3 30.4 -0.8
46 46 T > - 0 0 59 1,-0.1 4,-1.8 -3,-0.1 5,-0.2 -0.954 59.8-168.0-115.0 106.2 7.4 27.9 0.8
47 47 K H > S+ 0 0 120 -2,-0.6 4,-2.8 1,-0.2 15,-0.3 0.894 87.7 57.2 -58.9 -42.7 6.4 24.4 0.2
48 48 P H > S+ 0 0 87 0, 0.0 4,-2.7 0, 0.0 -1,-0.2 0.929 108.3 46.1 -55.6 -45.8 8.8 23.1 2.9
49 49 P H > S+ 0 0 63 0, 0.0 4,-2.1 0, 0.0 -2,-0.2 0.870 111.5 50.5 -68.9 -29.7 7.2 25.2 5.6
50 50 C H X S+ 0 0 0 -4,-1.8 4,-2.2 2,-0.2 13,-0.2 0.921 111.0 51.3 -64.8 -41.5 3.7 24.2 4.5
51 51 R H X S+ 0 0 95 -4,-2.8 4,-2.4 11,-0.3 -1,-0.2 0.901 109.0 50.5 -61.1 -41.7 4.8 20.6 4.6
52 52 K H X S+ 0 0 156 -4,-2.7 4,-1.9 2,-0.2 -1,-0.2 0.909 109.6 48.6 -62.9 -42.4 6.2 21.1 8.1
53 53 A H X S+ 0 0 11 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.903 114.0 49.8 -60.2 -42.9 3.0 22.7 9.4
54 54 C H X>S+ 0 0 0 -4,-2.2 5,-2.5 1,-0.2 4,-0.7 0.854 105.7 52.9 -62.8 -43.9 1.1 19.8 7.8
55 55 I H ><5S+ 0 0 88 -4,-2.4 3,-0.6 3,-0.2 -1,-0.2 0.878 109.6 51.2 -60.2 -41.9 3.2 17.1 9.3
56 56 S H 3<5S+ 0 0 65 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.877 103.1 53.9 -63.2 -42.2 2.6 18.6 12.6
57 57 E H 3<5S- 0 0 53 -4,-2.0 -1,-0.3 -5,-0.1 -2,-0.2 0.685 127.1-115.5 -60.1 -22.0 -1.1 18.7 12.0
58 58 K T <<5S+ 0 0 183 -4,-0.7 2,-0.3 -3,-0.6 -3,-0.2 0.683 75.4 133.4 82.9 30.8 -0.1 15.1 11.4
59 59 F < - 0 0 22 -5,-2.5 -1,-0.5 -8,-0.1 16,-0.2 -0.695 67.6-116.2 -70.4 140.8 -1.0 15.1 7.7
60 60 T S S- 0 0 85 -2,-0.3 2,-0.3 1,-0.2 15,-0.2 0.894 79.1 -23.3 -64.5 -39.1 1.9 13.5 5.7
61 61 D E -B 74 0A 49 13,-2.8 13,-2.7 -7,-0.1 2,-0.2 -0.988 59.8-146.9-162.8 171.4 2.9 16.5 3.7
62 62 G E -B 73 0A 2 -2,-0.3 -11,-0.3 11,-0.3 2,-0.2 -0.642 2.1-154.7-127.1-177.5 1.6 19.8 2.4
63 63 H E -B 72 0A 15 9,-2.1 9,-3.0 -2,-0.2 2,-0.5 -0.902 25.9-107.8-150.1 175.0 1.9 22.3 -0.5
64 64 C E -B 71 0A 13 -2,-0.2 7,-0.2 7,-0.2 -17,-0.1 -0.934 22.3-139.3-112.4 131.1 1.3 26.0 -1.2
65 65 S - 0 0 1 5,-2.4 2,-1.4 -2,-0.5 3,-0.2 0.846 14.8-158.9 -58.5 -39.2 -1.6 26.8 -3.2
66 66 K S S+ 0 0 99 -22,-0.5 2,-0.3 1,-0.2 -1,-0.1 -0.296 87.5 60.7 74.2 -47.1 0.1 29.6 -5.5
67 67 I S S+ 0 0 5 -2,-1.4 2,-4.4 -66,-0.2 3,-0.5 -0.514 125.1 8.9 -62.2 157.9 -3.4 30.8 -6.1
68 68 L S S- 0 0 71 -2,-0.3 3,-0.1 1,-0.2 -1,-0.1 0.005 95.5-129.7 81.9 -48.6 -4.6 31.7 -2.7
69 69 R + 0 0 99 -2,-4.4 -25,-1.7 1,-0.3 2,-0.4 0.882 59.1 141.7 50.1 48.3 -1.1 31.2 -0.9
70 70 R - 0 0 93 -3,-0.5 -5,-2.4 -27,-0.2 2,-0.5 -0.922 59.1-115.6-103.8 140.9 -2.5 29.1 1.7
71 71 C E - B 0 64A 1 -29,-0.4 -34,-2.5 -2,-0.4 2,-0.5 -0.635 32.7-162.9 -68.4 120.7 -0.7 26.1 3.0
72 72 L E -AB 36 63A 6 -9,-3.0 -9,-2.1 -2,-0.5 2,-0.3 -0.926 3.7-150.7-112.9 133.6 -2.7 23.0 2.1
73 73 C E -AB 35 62A 0 -38,-2.3 -38,-2.0 -2,-0.5 2,-0.3 -0.731 16.6-176.0-102.0 138.9 -2.1 19.8 4.0
74 74 T E +AB 34 61A 6 -13,-2.7 -13,-2.8 -2,-0.3 -40,-0.2 -0.971 13.2 166.6-136.5 159.6 -2.6 16.4 2.5
75 75 K E -A 33 0A 59 -42,-1.7 -42,-2.9 -2,-0.3 2,-0.2 -0.972 50.6 -74.6-149.3 155.9 -2.5 12.8 3.3
76 76 P E +A 32 0A 82 0, 0.0 -44,-0.3 0, 0.0 -45,-0.1 -0.534 56.0 179.3 -59.7 135.4 -3.6 9.5 1.7
77 77 C + 0 0 20 -46,-2.8 -46,-0.2 -2,-0.2 7,-0.1 0.387 38.4 117.5-110.9-141.0 -7.4 9.2 2.1
78 78 V + 0 0 97 -48,-0.3 6,-0.1 5,-0.1 -47,-0.1 0.941 54.0 123.1 51.2 52.9 -10.1 6.4 1.1
79 79 F - 0 0 121 1,-0.2 2,-0.3 3,-0.0 -2,-0.1 0.538 63.9 -39.3 -89.4-106.4 -11.0 5.7 4.7
80 80 D > - 0 0 79 1,-0.1 4,-3.4 4,-0.0 -1,-0.2 -0.814 62.9 -70.3-137.4 166.7 -14.6 6.2 5.6
81 81 E T 4 S+ 0 0 151 2,-0.3 2,-0.8 1,-0.3 -1,-0.1 -0.388 125.9 23.9 -67.3 139.0 -17.9 8.1 5.2
82 82 K T > S+ 0 0 170 1,-0.0 4,-1.0 -3,-0.0 5,-0.5 -0.840 121.3 60.1 75.4 -68.8 -17.3 11.3 7.0
83 83 M T 4 S+ 0 0 80 -2,-0.8 -2,-0.3 1,-0.2 -5,-0.1 0.908 127.7 17.0 -63.9 -29.1 -13.6 10.8 6.4
84 84 T T >< S+ 0 0 53 -4,-3.4 3,-7.9 -7,-0.1 4,-0.4 0.872 111.5 71.9 -73.0 -57.7 -14.7 10.8 2.8
85 85 K T 3> S+ 0 0 108 1,-0.4 4,-1.3 2,-0.2 -2,-0.1 0.475 100.7 46.3 -65.8 -21.5 -18.0 12.3 2.5
86 86 T H 3X S+ 0 0 78 -4,-1.0 4,-2.2 2,-0.2 -1,-0.4 0.786 108.3 63.1 -61.4 -37.4 -17.1 15.8 3.2
87 87 G H <> S+ 0 0 10 -3,-7.9 4,-2.4 -5,-0.5 -2,-0.2 0.888 101.9 49.4 -59.1 -46.0 -14.3 14.9 0.7
88 88 A H 4 S+ 0 0 46 -4,-0.4 -2,-0.2 2,-0.2 -1,-0.2 0.865 107.5 53.3 -61.4 -41.2 -17.1 14.4 -1.9
89 89 E H < S+ 0 0 144 -4,-1.3 -2,-0.2 -5,-0.2 -1,-0.2 0.842 110.5 45.1 -61.9 -39.4 -18.6 17.6 -1.1
90 90 I H < S+ 0 0 44 -4,-2.2 11,-0.3 2,-0.1 -2,-0.2 0.883 125.6 40.0 -64.2 -42.3 -15.2 19.3 -1.7
91 91 L < + 0 0 28 -4,-2.4 2,-0.2 -5,-0.1 3,-0.1 -0.152 60.5 153.8 -78.0 175.9 -15.0 17.2 -4.9
92 92 A S S- 0 0 60 -2,-0.1 2,-0.4 0, 0.0 -1,-0.1 -0.594 82.7 -17.3-130.5-116.0 -17.8 16.4 -7.1
93 93 E S S- 0 0 185 -2,-0.2 4,-0.3 1,-0.1 3,-0.2 -0.793 99.4-132.9 -65.4 137.9 -16.8 15.7 -10.6
94 94 E + 0 0 41 -2,-0.4 -1,-0.1 1,-0.2 -3,-0.1 -0.267 68.1 62.7-132.0 163.1 -13.5 17.1 -10.4
95 95 A S S+ 0 0 10 -82,-0.2 -1,-0.2 1,-0.1 -81,-0.1 0.642 123.1 27.2 59.9 30.5 -10.9 19.3 -12.1
96 96 K S >> S+ 0 0 126 -3,-0.2 3,-6.4 -83,-0.0 4,-1.3 -0.220 106.6 82.6-110.5 -31.0 -12.8 22.3 -11.9
97 97 T H 3> S+ 0 0 23 1,-0.4 4,-2.4 -4,-0.3 -3,-0.1 0.667 94.8 41.9 -66.3 -36.3 -14.6 21.1 -8.9
98 98 L H 3> S+ 0 0 3 -85,-0.3 4,-3.4 2,-0.2 -1,-0.4 0.673 107.2 61.8 -75.4 -18.4 -11.9 22.1 -6.6
99 99 A H <> S+ 0 0 8 -3,-6.4 4,-2.0 -86,-0.8 5,-0.4 0.975 107.6 45.9 -60.7 -46.6 -11.3 25.3 -8.3
100 100 A H X S+ 0 0 47 -4,-1.3 4,-3.1 -87,-0.2 -2,-0.2 0.966 124.6 33.7 -59.7 -49.0 -14.8 26.1 -7.5
101 101 A H X S+ 0 0 13 -4,-2.4 4,-3.0 -11,-0.3 -1,-0.2 0.923 117.1 47.9 -73.3 -44.9 -14.3 24.9 -3.9
102 102 L H < S+ 0 0 18 -4,-3.4 -1,-0.2 1,-0.2 -3,-0.2 0.605 121.3 41.1 -83.9 -11.5 -10.8 25.7 -3.1
103 103 L H < S+ 0 0 72 -4,-2.0 -2,-0.2 -5,-0.4 -1,-0.2 0.739 111.6 52.2 -92.3 -27.9 -11.5 29.2 -4.5
104 104 E H < 0 0 166 -4,-3.1 -2,-0.2 -5,-0.4 -3,-0.2 0.908 360.0 360.0 -63.5 -38.0 -14.9 29.7 -3.0
105 105 E < 0 0 129 -4,-3.0 0, 0.0 -5,-0.2 0, 0.0 -0.223 360.0 360.0 -84.5 360.0 -13.1 28.7 0.3