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 .
77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6393.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
44 57.1 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 .
15 19.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.3 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 .
6 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 20.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 1 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 .
2 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 2 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 0 107 0, 0.0 50,-2.5 0, 0.0 2,-0.9 0.000 360.0 360.0 360.0 148.8 25.6 28.3 -0.6
2 2 N B +AB 25 50A 3 23,-2.3 22,-1.9 48,-0.2 23,-0.7 -0.831 360.0 180.0 -94.6 105.8 24.6 31.0 1.9
3 3 N S S- 0 0 116 -2,-0.9 2,-0.3 46,-0.7 -1,-0.2 0.929 70.8 -21.0 -71.3 -46.9 26.4 30.1 5.0
4 4 E S S+ 0 0 107 45,-0.9 -1,-0.3 -3,-0.2 2,-0.3 -0.900 99.3 74.0-163.9 134.7 25.1 33.0 7.0
5 5 K - 0 0 14 -2,-0.3 18,-0.4 43,-0.2 2,-0.4 -0.897 67.3 -96.9 150.9-179.3 23.7 36.3 5.9
6 6 N - 0 0 51 40,-0.3 39,-2.9 -2,-0.3 40,-1.4 -0.991 39.1-179.8-133.8 130.3 20.7 37.7 4.4
7 7 V E -CD 21 44B 9 14,-2.1 14,-3.4 -2,-0.4 2,-0.3 -0.920 10.6-152.8-129.4 156.9 20.6 38.3 0.6
8 8 S E -CD 20 43B 8 35,-2.8 35,-2.4 -2,-0.3 2,-0.4 -0.963 11.6-132.2-131.0 150.6 17.9 39.8 -1.6
9 9 F E -CD 19 42B 45 10,-1.7 9,-1.7 -2,-0.3 10,-0.5 -0.789 26.7-177.1 -97.5 142.4 17.1 39.3 -5.3
10 10 E E -CD 17 41B 47 31,-2.0 31,-2.1 -2,-0.4 7,-0.2 -0.998 25.6-121.7-140.7 143.3 16.5 42.4 -7.3
11 11 F E > -C 16 0B 105 5,-2.3 5,-0.8 -2,-0.4 2,-0.3 -0.529 38.8-106.2 -78.3 152.7 15.5 42.8 -10.9
12 12 I T 5S+ 0 0 153 -2,-0.2 2,-0.5 3,-0.1 -1,-0.1 -0.598 90.7 34.9 -83.6 140.0 17.9 44.8 -13.1
13 13 G T 5S+ 0 0 65 -2,-0.3 3,-0.0 -3,-0.0 -3,-0.0 -0.984 120.1 18.2 120.8-129.4 16.9 48.3 -14.0
14 14 S T 5S- 0 0 112 -2,-0.5 2,-0.8 1,-0.1 -3,-0.0 -0.367 106.0 -91.9 -65.0 161.7 15.0 50.2 -11.4
15 15 T T 5 + 0 0 112 -5,-0.1 2,-0.4 -3,-0.1 -3,-0.1 -0.699 55.4 169.1 -85.6 116.2 15.6 48.4 -8.1
16 16 N E < -C 11 0B 95 -5,-0.8 -5,-2.3 -2,-0.8 2,-0.7 -0.996 24.0-145.9-122.4 128.0 12.9 45.9 -7.6
17 17 E E -C 10 0B 115 -2,-0.4 -7,-0.3 -7,-0.2 3,-0.1 -0.859 14.7-176.2-103.5 116.4 13.3 43.4 -4.9
18 18 V E - 0 0B 72 -9,-1.7 2,-0.3 -2,-0.7 -1,-0.2 0.965 58.6 -49.1 -69.5 -56.1 11.9 40.0 -5.6
19 19 D E -C 9 0B 93 -10,-0.5 -10,-1.7 2,-0.0 2,-0.3 -0.853 52.0 -93.9-163.0-168.6 12.6 38.3 -2.3
20 20 E E -C 8 0B 82 -2,-0.3 2,-0.4 -12,-0.2 -12,-0.3 -0.910 24.2-146.8-124.4 150.0 15.0 37.6 0.5
21 21 I E -C 7 0B 19 -14,-3.4 -14,-2.1 -2,-0.3 2,-0.2 -0.987 14.8-161.8-122.6 132.9 17.2 34.5 1.0
22 22 K - 0 0 97 -2,-0.4 -20,-0.2 1,-0.2 -16,-0.1 -0.548 33.9 -62.1-107.0 173.4 18.1 33.2 4.3
23 23 V S S+ 0 0 57 -18,-0.4 -1,-0.2 -2,-0.2 -20,-0.2 0.070 106.7 35.1 -53.8 164.6 20.8 30.9 5.6
24 24 M S S+ 0 0 161 -22,-1.9 2,-0.3 1,-0.2 -1,-0.2 0.861 89.8 122.7 54.6 51.5 21.4 27.3 4.6
25 25 A B -A 2 0A 31 -23,-0.7 -23,-2.3 -4,-0.1 2,-0.3 -0.989 61.0-124.0-141.4 149.3 20.3 27.6 1.0
26 26 C - 0 0 42 -2,-0.3 2,-0.5 -25,-0.2 3,-0.5 -0.654 34.2-124.7 -82.7 143.5 21.7 27.1 -2.4
27 27 Y S S- 0 0 74 -2,-0.3 5,-0.1 1,-0.3 -1,-0.0 -0.792 80.4 -14.0 -98.1 130.1 21.6 30.1 -4.7
28 28 A S > S+ 0 0 44 -2,-0.5 4,-0.9 1,-0.1 -1,-0.3 0.921 77.1 170.8 48.6 55.4 19.8 30.0 -8.0
29 29 A T >4 S+ 0 0 22 -3,-0.5 3,-0.7 1,-0.2 47,-0.1 0.892 70.6 55.3 -63.4 -40.7 19.8 26.2 -7.8
30 30 G T 34 S+ 0 0 42 1,-0.3 4,-0.3 45,-0.1 -1,-0.2 0.898 105.0 53.6 -61.7 -39.4 17.5 25.8 -10.8
31 31 S T >4 S+ 0 0 19 1,-0.2 2,-2.0 2,-0.1 3,-0.9 0.748 86.9 85.7 -69.1 -23.5 19.9 27.8 -13.0
32 32 I T << S+ 0 0 41 -4,-0.9 -1,-0.2 -3,-0.7 4,-0.1 -0.522 83.9 52.2 -85.1 85.9 22.9 25.7 -12.2
33 33 C T 3 S+ 0 0 99 -2,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.145 104.0 46.3-175.6 -39.3 22.4 23.0 -14.8
34 34 G S < S- 0 0 43 -3,-0.9 -1,-0.3 1,-0.3 2,-0.1 0.041 120.4 -29.6 -95.8-151.4 22.0 24.7 -18.1
35 35 E S S- 0 0 143 1,-0.1 -1,-0.3 -3,-0.1 2,-0.3 -0.468 81.2-109.7 -63.0 136.8 24.2 27.5 -19.3
36 36 K + 0 0 138 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.1 -0.523 60.3 136.2 -75.2 133.8 25.3 29.3 -16.2
37 37 R - 0 0 124 -2,-0.3 2,-0.6 -6,-0.1 -3,-0.1 -0.949 50.6-120.5-165.3 156.1 23.8 32.7 -15.8
38 38 G - 0 0 62 -2,-0.3 -2,-0.0 1,-0.2 3,-0.0 -0.933 16.6-162.9-108.3 121.5 22.3 34.6 -13.0
39 39 Y S S+ 0 0 167 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.922 73.6 21.3 -69.1 -43.7 18.8 35.7 -13.6
40 40 C S S- 0 0 37 -29,-0.1 2,-0.2 1,-0.0 -29,-0.2 -0.811 88.6 -98.2-124.4 165.3 18.6 38.3 -11.0
41 41 S E -D 10 0B 51 -31,-2.1 -31,-2.0 -2,-0.3 2,-0.5 -0.564 32.4-148.0 -77.8 145.5 21.1 40.4 -9.2
42 42 S E -D 9 0B 74 -2,-0.2 -33,-0.2 -33,-0.2 -35,-0.0 -0.978 19.3-178.8-116.1 123.4 21.9 39.1 -5.7
43 43 D E -D 8 0B 44 -35,-2.4 -35,-2.8 -2,-0.5 2,-0.4 -0.940 30.8-111.6-124.0 143.2 22.8 41.8 -3.2
44 44 P E -D 7 0B 79 0, 0.0 -37,-0.3 0, 0.0 3,-0.1 -0.612 17.7-165.8 -73.2 125.9 23.8 41.3 0.4
45 45 G S S- 0 0 52 -39,-2.9 2,-0.2 -2,-0.4 -38,-0.2 0.889 81.4 -7.3 -71.7 -43.4 21.1 42.6 2.8
46 46 R S S- 0 0 191 -40,-1.4 -40,-0.3 1,-0.1 -1,-0.2 -0.778 112.3 -46.1-138.6-177.9 23.8 42.4 5.5
47 47 Y - 0 0 201 -2,-0.2 -41,-0.2 -42,-0.1 -1,-0.1 -0.295 68.8-163.9 -57.6 137.3 27.3 41.1 5.7
48 48 C - 0 0 25 -43,-0.2 2,-0.3 -4,-0.1 -43,-0.2 -0.981 21.8-157.6-140.5 125.2 27.3 37.7 4.1
49 49 P - 0 0 46 0, 0.0 -45,-0.9 0, 0.0 -46,-0.7 -0.694 20.8-174.9 -86.5 155.9 29.4 34.7 4.1
50 50 W B -B 2 0A 149 -2,-0.3 2,-0.4 -48,-0.2 -48,-0.2 -0.983 18.7-143.8-150.5 152.9 29.1 32.2 1.2
51 51 Q - 0 0 123 -50,-2.5 2,-0.5 -2,-0.3 0, 0.0 -0.979 14.2-165.0-121.1 134.9 30.5 28.9 0.1
52 52 V - 0 0 78 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.973 5.9-176.9-122.3 128.9 31.3 28.0 -3.5
53 53 V - 0 0 80 -2,-0.5 -2,-0.0 4,-0.0 2,-0.0 -0.947 33.9-106.6-121.5 143.2 31.9 24.5 -4.7
54 54 C > - 0 0 78 -2,-0.4 4,-2.8 1,-0.1 5,-0.2 -0.350 26.6-125.6 -67.3 148.2 32.9 23.6 -8.2
55 55 Y H > S+ 0 0 91 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.885 108.9 55.1 -63.7 -39.5 30.0 22.0 -10.1
56 56 E H > S+ 0 0 153 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.937 110.6 45.7 -61.3 -42.9 32.1 19.0 -11.0
57 57 S H > S+ 0 0 50 1,-0.2 4,-2.1 2,-0.2 -2,-0.2 0.943 112.7 49.7 -65.8 -43.1 32.9 18.4 -7.4
58 58 R H X S+ 0 0 53 -4,-2.8 4,-2.2 1,-0.2 -1,-0.2 0.912 107.9 55.0 -63.9 -35.6 29.3 18.9 -6.4
59 59 K H X S+ 0 0 92 -4,-3.0 4,-1.8 1,-0.2 -1,-0.2 0.918 105.6 51.4 -63.4 -39.3 28.1 16.5 -9.1
60 60 I H < S+ 0 0 105 -4,-2.0 -1,-0.2 1,-0.2 3,-0.2 0.934 108.7 52.0 -63.1 -40.6 30.4 13.8 -7.8
61 61 C H < S+ 0 0 62 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.906 102.6 58.2 -60.0 -40.5 29.0 14.3 -4.4
62 62 A H >< S+ 0 0 29 -4,-2.2 3,-1.4 -5,-0.2 2,-0.3 0.898 98.2 73.0 -57.9 -38.0 25.5 14.0 -5.8
63 63 K T 3< S+ 0 0 106 -4,-1.8 3,-0.0 1,-0.3 5,-0.0 -0.580 111.3 11.2 -74.5 138.0 26.7 10.7 -6.9
64 64 N T 3 S+ 0 0 177 -2,-0.3 2,-0.3 1,-0.1 -1,-0.3 0.701 108.2 95.2 67.9 19.7 27.0 8.4 -4.0
65 65 A <> + 0 0 23 -3,-1.4 4,-2.1 1,-0.1 5,-0.2 -0.807 45.6 177.3-138.9 100.2 25.1 10.7 -1.6
66 66 A H > S+ 0 0 52 -2,-0.3 4,-2.6 2,-0.2 5,-0.2 0.923 80.9 49.4 -67.5 -44.9 21.5 9.8 -1.5
67 67 K H > S+ 0 0 155 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.934 113.5 45.8 -63.5 -44.8 20.5 12.4 1.1
68 68 M H > S+ 0 0 103 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.917 112.8 49.6 -64.7 -43.4 22.2 15.2 -0.8
69 69 R H X S+ 0 0 145 -4,-2.1 4,-2.9 -7,-0.3 5,-0.3 0.904 108.2 54.5 -64.3 -39.2 20.8 14.2 -4.1
70 70 M H X S+ 0 0 92 -4,-2.6 4,-2.1 1,-0.2 -1,-0.2 0.929 110.1 46.3 -61.7 -42.8 17.4 14.0 -2.6
71 71 N H X S+ 0 0 85 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.948 112.0 50.7 -64.8 -43.7 17.6 17.5 -1.4
72 72 V H X S+ 0 0 43 -4,-2.6 4,-2.6 1,-0.2 5,-0.2 0.915 109.9 49.3 -60.7 -44.2 19.0 18.8 -4.6
73 73 T H X S+ 0 0 64 -4,-2.9 4,-3.4 1,-0.2 -1,-0.2 0.914 110.2 52.3 -63.0 -39.2 16.2 17.3 -6.6
74 74 K H < S+ 0 0 115 -4,-2.1 -1,-0.2 -5,-0.3 -2,-0.2 0.928 109.4 49.3 -62.8 -42.3 13.7 18.7 -4.3
75 75 N H < S+ 0 0 99 -4,-2.5 -2,-0.2 2,-0.2 -1,-0.2 0.958 115.7 42.0 -61.6 -49.7 15.2 22.2 -4.7
76 76 T H < 0 0 79 -4,-2.6 -2,-0.2 1,-0.2 -1,-0.2 0.940 360.0 360.0 -64.0 -46.9 15.2 22.0 -8.4
77 77 I < 0 0 171 -4,-3.4 -2,-0.2 -5,-0.2 -3,-0.2 0.989 360.0 360.0 -65.9 360.0 11.8 20.4 -8.6