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) .
4698.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
46 59.7 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 .
7 9.1 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 .
1 1.3 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 10.4 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 .
27 35.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 1 0 0 0 0 0 1 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 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 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 M 0 0 91 0, 0.0 11,-0.3 0, 0.0 10,-0.2 0.000 360.0 360.0 360.0 168.1 14.8 12.4 -57.0
2 2 A + 0 0 61 6,-0.2 3,-0.2 3,-0.2 5,-0.1 0.028 360.0 99.5-125.7 31.0 17.2 9.9 -58.5
3 3 K S S+ 0 0 182 1,-0.3 2,-0.6 2,-0.1 -1,-0.1 0.831 95.6 41.8 -62.6 -39.2 18.9 12.6 -60.5
4 4 F S > S- 0 0 98 2,-0.0 4,-1.7 -3,-0.0 2,-0.5 -0.974 133.2-114.6 -95.5 129.1 21.2 12.3 -57.7
5 5 A T 4 - 0 0 58 -2,-0.6 2,-3.2 2,-0.3 -3,-0.2 -0.552 58.4 -43.3-107.7 122.2 20.6 8.7 -58.1
6 6 N T > S+ 0 0 103 -2,-0.5 4,-3.0 1,-0.3 -1,-0.3 -0.207 134.9 77.0 67.0 -44.1 18.8 6.6 -55.5
7 7 Y H > S+ 0 0 94 -2,-3.2 4,-2.3 1,-0.3 -2,-0.3 0.901 97.8 42.7 -62.3 -42.9 21.1 8.7 -53.3
8 8 L H X S+ 0 0 6 -4,-1.7 4,-3.3 2,-0.3 -1,-0.3 0.810 105.3 58.2 -83.4 -15.9 18.7 11.5 -53.8
9 9 M H > S+ 0 0 73 -5,-0.5 4,-2.8 2,-0.2 -2,-0.2 0.961 113.4 45.5 -60.3 -41.0 15.6 9.5 -53.5
10 10 L H X S+ 0 0 8 -4,-3.0 4,-3.1 2,-0.2 -2,-0.3 0.892 111.4 48.7 -63.3 -40.6 17.3 8.9 -50.2
11 11 F H X S+ 0 0 0 -4,-2.3 4,-4.0 2,-0.2 5,-0.2 0.887 110.8 52.9 -64.1 -37.2 18.1 12.5 -49.7
12 12 L H X S+ 0 0 75 -4,-3.3 4,-3.8 -11,-0.3 -2,-0.2 0.946 112.5 44.3 -60.4 -46.0 14.5 13.2 -50.6
13 13 L H X S+ 0 0 35 -4,-2.8 4,-2.9 2,-0.2 5,-0.3 0.920 116.5 45.8 -61.6 -44.8 13.5 10.8 -47.9
14 14 V H X S+ 0 0 0 -4,-3.1 4,-3.1 2,-0.2 -2,-0.2 0.922 114.8 47.2 -66.8 -42.1 16.0 12.2 -45.6
15 15 A H X S+ 0 0 1 -4,-4.0 4,-3.2 1,-0.2 -2,-0.2 0.916 113.3 50.1 -64.9 -41.4 15.0 15.7 -46.4
16 16 S H X S+ 0 0 37 -4,-3.8 4,-2.4 2,-0.3 -1,-0.2 0.911 112.6 43.4 -65.9 -39.8 11.4 14.7 -46.1
17 17 L H X S+ 0 0 1 -4,-2.9 4,-2.0 2,-0.3 -1,-0.2 0.860 115.6 52.2 -69.0 -34.9 11.9 13.1 -42.7
18 18 V H X S+ 0 0 9 -4,-3.1 4,-2.6 -5,-0.3 -2,-0.3 0.926 107.5 51.1 -62.2 -42.6 14.0 16.2 -42.0
19 19 M H X S+ 0 0 93 -4,-3.2 4,-2.1 2,-0.2 -2,-0.3 0.839 102.1 60.4 -63.4 -38.1 11.1 18.2 -43.1
20 20 L H X S+ 0 0 83 -4,-2.4 4,-1.4 2,-0.2 -1,-0.2 0.959 111.0 42.0 -55.1 -44.9 8.9 16.2 -40.7
21 21 E H < S+ 0 0 9 -4,-2.0 -2,-0.2 6,-0.3 -1,-0.2 0.911 112.7 50.0 -67.0 -43.1 11.1 17.5 -37.9
22 22 A H < S+ 0 0 72 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.689 102.8 60.1 -75.7 -15.5 11.4 21.0 -39.1
23 23 Q H < S+ 0 0 150 -4,-2.1 2,-0.3 1,-0.3 -1,-0.3 0.799 128.6 18.4 -62.0 -40.2 7.7 20.8 -39.4
24 24 S S < S- 0 0 72 -4,-1.4 -1,-0.3 1,-0.2 3,-0.1 -0.867 117.7 -86.0-124.2 112.2 8.4 20.2 -35.8
25 25 S S S- 0 0 100 -3,-0.4 2,-0.3 -2,-0.3 -1,-0.2 -0.059 85.3 -32.6 40.3-122.5 11.7 21.2 -34.3
26 26 D S S+ 0 0 113 -4,-0.1 2,-0.3 -3,-0.1 -1,-0.1 -0.898 71.7 129.4-149.7 115.2 14.3 18.4 -34.8
27 27 T - 0 0 64 -2,-0.3 -6,-0.3 -10,-0.2 -5,-0.1 -0.846 35.7-136.7-154.5 168.4 13.9 14.7 -34.9
28 28 I + 0 0 40 -2,-0.3 2,-0.3 1,-0.1 -7,-0.1 0.919 48.7 75.5-105.7 -49.8 14.9 11.9 -37.1
29 29 K + 0 0 137 -9,-0.1 -1,-0.1 4,-0.1 3,-0.1 -0.510 19.0 172.8-111.7 135.6 13.1 9.0 -38.3
30 30 V > - 0 0 34 -2,-0.3 4,-2.6 1,-0.1 5,-0.5 -0.991 43.7-137.5 -93.1 121.7 10.6 7.8 -40.5
31 31 P H > S+ 0 0 97 0, 0.0 4,-3.4 0, 0.0 5,-0.4 0.872 102.3 45.4 -54.5 -38.5 11.2 4.2 -39.8
32 32 D H > S+ 0 0 126 3,-0.2 4,-3.4 1,-0.2 5,-0.3 0.960 115.8 50.1 -60.1 -41.1 10.9 3.3 -43.5
33 33 L H > S+ 0 0 21 -3,-0.2 4,-3.9 1,-0.2 5,-0.3 0.918 119.2 32.7 -60.8 -46.9 13.0 6.1 -44.2
34 34 G H X>S+ 0 0 3 -4,-2.6 4,-2.7 3,-0.2 5,-1.5 0.921 118.0 53.7 -69.7 -48.0 15.7 5.5 -41.7
35 35 K H X5S+ 0 0 140 -4,-3.4 4,-1.6 -5,-0.5 5,-0.4 0.962 118.5 37.6 -64.8 -40.1 15.4 1.7 -42.0
36 36 R H X5S+ 0 0 95 -4,-3.4 4,-2.8 -5,-0.4 5,-0.3 0.993 132.7 28.8 -66.0 -56.0 15.8 2.1 -45.8
37 37 L H X5S+ 0 0 1 -4,-3.9 4,-2.8 -5,-0.3 5,-0.3 0.977 130.5 39.4 -73.7 -51.7 18.5 5.0 -45.5
38 38 L H X5S+ 0 0 48 -4,-2.7 4,-3.3 -5,-0.3 -3,-0.3 0.924 117.9 49.0 -62.9 -40.0 19.8 3.9 -42.2
39 39 M H < S+ 0 0 5 0, 0.0 2,-1.3 0, 0.0 3,-1.1 0.177 123.7 80.9 23.9 -31.8 28.3 8.5 -43.4
48 48 C T 3 + 0 0 46 -2,-9.9 25,-0.1 1,-0.2 -3,-0.1 -0.321 62.4 98.7 -79.7 56.1 30.3 10.1 -46.1
49 49 A T 3 S+ 0 0 24 -2,-1.3 -1,-0.2 -4,-0.1 2,-0.2 0.696 81.1 53.2 -86.1 -20.5 28.0 8.2 -48.2
50 50 E < - 0 0 2 -3,-1.1 22,-2.5 22,-0.2 2,-0.3 -0.643 66.4-138.0-135.4 143.8 26.0 11.1 -48.7
51 51 S B -A 71 0A 8 20,-0.3 20,-0.3 -2,-0.2 3,-0.1 -0.786 11.7-149.9-112.0 160.8 25.8 14.7 -49.6
52 52 C + 0 0 0 18,-2.9 5,-0.2 -2,-0.3 19,-0.2 -0.412 47.2 140.2-131.6 39.7 23.7 17.1 -47.7
53 53 V S S- 0 0 86 1,-0.1 -1,-0.1 3,-0.1 18,-0.1 0.848 94.9 -16.8 -65.7 -48.9 23.1 19.2 -50.8
54 54 W S S+ 0 0 100 -3,-0.1 -1,-0.1 2,-0.1 -2,-0.1 0.205 129.8 81.7-140.5 14.5 19.4 19.8 -49.8
55 55 I S S- 0 0 4 15,-0.1 2,-0.3 -4,-0.1 -43,-0.1 -0.623 84.6-129.0 -58.9 143.1 19.2 17.1 -47.3
56 56 P - 0 0 52 0, 0.0 2,-3.2 0, 0.0 5,-0.1 -0.890 38.4 -96.0 -82.5 157.3 20.6 18.2 -44.0
57 57 C S S+ 0 0 7 -2,-0.3 2,-0.4 -5,-0.2 10,-0.1 -0.255 74.5 144.1 -79.8 76.3 23.0 15.6 -42.9
58 58 T + 0 0 18 -2,-3.2 -1,-0.1 2,-0.2 -40,-0.1 -0.821 46.5 34.7-139.3 96.5 20.7 13.7 -40.7
59 59 I S > S+ 0 0 1 -2,-0.4 3,-0.9 6,-0.1 4,-0.2 -0.421 127.3 43.5-130.4 -27.9 20.3 10.2 -39.9
60 60 T T 3>>S+ 0 0 1 2,-0.3 5,-4.7 1,-0.3 4,-3.0 0.453 89.2 85.6 -66.9 -13.8 24.0 9.7 -40.2
61 61 A T 345S+ 0 0 43 3,-0.3 -1,-0.3 1,-0.2 -3,-0.1 0.953 95.7 49.1 -54.5 -36.2 24.2 13.0 -38.2
62 62 L T <45S+ 0 0 117 -3,-0.9 -2,-0.3 1,-0.2 -1,-0.2 0.863 104.2 51.0 -62.6 -38.0 23.9 10.1 -35.7
63 63 M T 45S- 0 0 94 -4,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.910 136.7 -94.1 -59.0 -38.6 26.6 8.0 -37.2
64 64 G T <5S+ 0 0 15 -4,-3.0 11,-2.5 1,-0.2 2,-0.6 0.479 72.3 155.8 125.0 26.0 28.4 11.3 -36.9
65 65 C E < -B 74 0A 2 -5,-4.7 2,-0.4 9,-0.3 9,-0.3 -0.720 18.4-174.4 -83.8 127.4 28.0 12.8 -40.2
66 66 S E -B 73 0A 45 7,-2.8 7,-2.7 -2,-0.6 2,-0.9 -0.959 26.7-126.1-110.4 130.2 28.2 16.5 -40.4
67 67 C E -B 72 0A 42 -2,-0.4 2,-0.5 5,-0.3 5,-0.2 -0.766 29.1-175.9 -89.2 114.8 27.4 18.2 -43.7
68 68 K E > S-B 71 0A 106 3,-2.3 3,-2.1 -2,-0.9 -16,-0.1 -0.946 83.4 -9.8-115.2 120.4 30.4 20.3 -44.5
69 69 N T 3 S- 0 0 158 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.596 130.8 -71.2 55.0 16.1 29.8 22.3 -47.6
70 70 N T 3 S+ 0 0 69 1,-0.3 -18,-2.9 -19,-0.1 2,-0.4 0.813 111.5 113.9 59.2 31.6 26.9 19.9 -47.5
71 71 V E < S-AB 51 68A 47 -3,-2.1 -3,-2.3 -20,-0.3 2,-0.5 -0.980 73.1-118.7-110.8 153.3 28.6 16.8 -48.3
72 72 C E + B 0 67A 0 -22,-2.5 2,-0.3 -2,-0.4 -5,-0.3 -0.672 37.2 173.6 -96.2 127.3 28.4 14.7 -45.2
73 73 Y E - B 0 66A 103 -7,-2.7 -7,-2.8 -2,-0.5 2,-0.4 -0.976 28.8-121.0-130.1 150.6 31.6 13.7 -43.6
74 74 N E S- B 0 65A 47 -2,-0.3 2,-2.3 -28,-0.3 -9,-0.3 -0.817 75.4 -26.1-112.6 135.6 31.7 11.9 -40.4
75 75 N S S+ 0 0 130 -11,-2.5 2,-0.3 -2,-0.4 -1,-0.1 -0.535 137.6 56.1 72.1 -62.2 33.4 13.1 -37.3
76 76 E 0 0 158 -2,-2.3 -10,-0.3 -8,-0.0 -8,-0.1 -0.721 360.0 360.0 -88.9 139.6 35.7 15.0 -39.5
77 77 L 0 0 109 -2,-0.3 -10,-0.1 -12,-0.1 -5,-0.1 -0.821 360.0 360.0-141.8 360.0 34.0 17.3 -41.8