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 .
89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5764.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
45 50.6 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 .
13 14.6 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 .
9 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 18.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.2 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 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 .
1 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 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 65 0, 0.0 25,-0.2 0, 0.0 26,-0.2 0.000 360.0 360.0 360.0 159.2 -4.1 -12.2 12.9
2 2 N + 0 0 63 25,-0.3 25,-0.3 1,-0.2 26,-0.1 0.935 360.0 42.7 -61.7 -40.9 -6.7 -13.0 10.4
3 3 K S S- 0 0 179 1,-0.2 21,-3.1 22,-0.1 2,-0.3 0.947 133.4 -12.4 -63.8 -43.9 -9.1 -11.5 12.8
4 4 N B -A 23 0A 73 19,-0.3 2,-0.3 2,-0.0 19,-0.2 -0.991 65.2-159.6-165.3 160.2 -7.2 -8.6 13.9
5 5 I - 0 0 0 17,-1.7 2,-0.4 -2,-0.3 17,-0.2 -0.772 10.8-132.8-145.3 166.7 -3.9 -7.4 13.7
6 6 I + 0 0 46 -2,-0.3 2,-0.2 15,-0.1 10,-0.1 -0.991 23.6 177.8-132.8 147.3 -1.4 -5.1 15.1
7 7 F - 0 0 6 8,-0.9 2,-0.4 -2,-0.4 12,-0.2 -0.734 21.1-106.8-134.9-177.2 0.8 -2.6 13.4
8 8 S + 0 0 22 31,-0.7 7,-0.3 -2,-0.2 2,-0.3 -0.969 39.3 133.2-126.2 138.4 3.4 -0.1 14.0
9 9 F S >S+ 0 0 51 2,-0.5 5,-1.7 -2,-0.4 2,-0.9 -0.897 83.5 0.4-166.1 157.0 3.7 3.6 13.9
10 10 T T 5S- 0 0 86 -2,-0.3 -2,-0.1 3,-0.2 0, 0.0 -0.689 108.0-113.6 69.0-108.1 5.2 6.1 16.5
11 11 V T >5S+ 0 0 105 -2,-0.9 4,-1.0 -4,-0.1 -2,-0.5 -0.408 95.5 27.0-133.0 -47.3 5.8 2.9 18.1
12 12 L H >>5S+ 0 0 145 1,-0.2 4,-1.5 2,-0.2 3,-0.7 0.969 125.5 50.0 -60.1 -45.8 3.9 2.4 21.3
13 13 T H 3>5S+ 0 0 70 1,-0.3 4,-2.4 2,-0.2 -3,-0.2 0.863 116.9 32.5 -65.7 -42.7 1.2 4.7 20.2
14 14 L H 34 S+ 0 0 12 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.864 105.0 52.9 -76.3 -25.1 -3.2 0.8 14.3
19 19 V H < S+ 0 0 29 -4,-1.5 -14,-0.3 -12,-0.2 -1,-0.2 0.890 113.0 46.6 -61.0 -39.3 -4.6 -2.3 15.8
20 20 Q H < S+ 0 0 139 -4,-1.7 3,-0.5 1,-0.2 -2,-0.2 0.923 111.4 50.0 -65.5 -41.2 -7.7 -0.3 16.4
21 21 G H < S+ 0 0 43 -4,-2.6 2,-0.3 1,-0.3 -2,-0.2 0.826 118.7 48.0 -60.0 -36.1 -7.4 0.9 12.9
22 22 V < + 0 0 1 -4,-2.5 -17,-1.7 -17,-0.2 2,-0.3 -0.853 46.9 139.1-121.0 91.4 -7.1 -2.6 12.0
23 23 I B +A 4 0A 127 -3,-0.5 -19,-0.3 -2,-0.3 2,-0.2 -0.642 60.0 83.8 -68.6 159.7 -9.1 -5.4 13.1
24 24 G S S- 0 0 22 -21,-3.1 2,-0.5 -2,-0.3 -2,-0.1 -0.789 77.2 -34.2 122.3-172.7 -9.3 -7.3 9.7
25 25 N + 0 0 113 -2,-0.2 -23,-0.2 1,-0.2 -22,-0.1 -0.737 39.9 146.5-107.0 128.2 -7.7 -9.7 7.5
26 26 L - 0 0 4 -2,-0.5 2,-4.2 -25,-0.2 4,-0.2 -0.058 55.2-137.7-120.5 23.3 -4.0 -10.3 6.7
27 27 Q - 0 0 54 1,-0.3 -25,-0.3 -25,-0.3 -24,-0.1 -0.348 15.1-157.7 76.0 -63.5 -5.0 -13.8 6.3
28 28 Q + 0 0 8 -2,-4.2 -1,-0.3 8,-0.2 -26,-0.1 0.642 62.3 119.8 54.0 23.1 -1.9 -14.8 8.2
29 29 R + 0 0 132 -3,-0.2 3,-0.2 -28,-0.1 -2,-0.1 0.935 56.9 172.4 -69.0 -43.0 -2.4 -17.9 6.5
30 30 R > + 0 0 69 -4,-0.2 2,-4.1 1,-0.2 3,-0.9 0.224 39.6 40.6 86.9 163.5 0.9 -16.9 5.3
31 31 Q T 3 S+ 0 0 149 1,-0.4 -1,-0.2 4,-0.2 3,-0.2 -0.061 112.0 58.2 61.1 -56.9 3.4 -18.8 3.2
32 32 M T 3 S+ 0 0 172 -2,-4.1 2,-0.4 1,-0.3 -1,-0.4 0.878 127.1 21.3 -60.7 -41.2 0.7 -20.1 0.9
33 33 N S < S- 0 0 62 -3,-0.9 2,-1.5 2,-0.1 -1,-0.3 -0.988 79.8-140.7-109.6 132.2 0.0 -16.5 0.4
34 34 Q + 0 0 119 -2,-0.4 2,-0.4 -4,-0.2 47,-0.0 -0.793 32.2 177.1 -82.2 93.2 2.7 -14.0 1.1
35 35 T - 0 0 15 -2,-1.5 47,-0.2 -9,-0.2 -4,-0.2 -0.755 17.7-152.0 -69.7 134.5 0.2 -11.8 2.6
36 36 W - 0 0 47 -2,-0.4 2,-0.4 45,-0.1 45,-0.2 0.009 21.4 -95.8 -99.6-151.3 2.5 -9.0 3.7
37 37 C E -B 80 0B 0 43,-2.2 43,-1.9 -2,-0.1 2,-1.3 -0.998 22.5-119.2-138.2 150.2 1.4 -6.8 6.7
38 38 S E +B 79 0B 0 -2,-0.4 41,-0.3 41,-0.2 40,-0.1 -0.575 32.5 179.1 -87.5 80.2 -0.3 -3.5 6.8
39 39 R E + 0 0B 79 -2,-1.3 -31,-0.7 39,-1.3 2,-0.4 0.741 61.6 14.2 -75.5 -36.6 2.1 -1.4 8.4
40 40 P E - 0 0B 0 0, 0.0 38,-1.9 0, 0.0 2,-0.8 -0.996 40.8-163.6-128.8 130.9 0.2 1.9 8.3
41 41 L E +B 77 0B 19 -2,-0.4 2,-0.3 36,-0.3 36,-0.3 -0.988 55.8 146.0 -79.1 116.1 -3.1 2.9 7.7
42 42 L - 0 0 40 34,-2.5 2,-1.0 -2,-0.8 3,-0.3 -0.924 59.4-143.6-156.0 136.4 -1.7 6.3 7.2
43 43 T > + 0 0 64 -2,-0.3 3,-1.0 1,-0.2 34,-0.1 -0.360 38.4 159.1 -90.5 53.5 -2.5 9.1 5.1
44 44 H T 3 S- 0 0 44 -2,-1.0 -1,-0.2 1,-0.4 15,-0.0 0.750 92.1 -22.8 -59.6 -39.3 1.1 9.8 4.8
45 45 K T 3 S+ 0 0 130 -3,-0.3 -1,-0.4 31,-0.1 2,-0.3 -0.248 116.5 101.2-148.7 96.4 -0.2 11.5 1.8
46 46 Q < + 0 0 9 -3,-1.0 30,-0.2 30,-0.1 2,-0.2 -0.961 23.8 161.5-160.0 132.1 -3.4 10.2 0.7
47 47 T + 0 0 138 -2,-0.3 2,-0.3 2,-0.1 28,-0.1 -0.645 58.9 4.5-142.7 104.3 -7.2 11.0 0.9
48 48 G - 0 0 25 -2,-0.2 2,-0.2 3,-0.0 26,-0.1 -0.982 67.3 -23.4 150.3-159.5 -9.0 9.0 -1.7
49 49 K S S+ 0 0 176 -2,-0.3 -2,-0.1 1,-0.1 0, 0.0 -0.485 72.3 82.9-157.4 166.6 -10.0 6.7 -4.3
50 50 C S >> S- 0 0 88 -2,-0.2 4,-3.0 3,-0.1 3,-1.1 0.688 86.0-166.9 61.7 37.3 -8.7 4.7 -7.5
51 51 V H 3> + 0 0 57 1,-0.3 4,-3.4 2,-0.2 5,-0.1 0.636 59.4 37.4 -59.8 -49.7 -8.3 3.3 -4.0
52 52 I H 3> S+ 0 0 101 2,-0.2 4,-2.8 1,-0.2 -1,-0.3 0.906 121.0 42.4 -62.9 -45.0 -5.9 0.4 -4.6
53 53 E H <> S+ 0 0 140 -3,-1.1 4,-3.1 2,-0.2 -2,-0.2 0.918 117.1 50.3 -62.9 -42.1 -3.7 2.0 -7.3
54 54 D H X S+ 0 0 27 -4,-3.0 4,-3.9 2,-0.2 -2,-0.2 0.914 111.4 48.3 -64.7 -40.4 -3.7 5.1 -5.4
55 55 C H X S+ 0 0 0 -4,-3.4 4,-2.9 -5,-0.3 -2,-0.2 0.941 113.7 46.3 -62.8 -38.6 -2.8 3.1 -2.2
56 56 E H X S+ 0 0 68 -4,-2.8 4,-2.7 2,-0.2 -2,-0.2 0.920 116.0 44.8 -63.7 -42.3 -0.1 1.3 -4.0
57 57 S H X S+ 0 0 30 -4,-3.1 4,-3.9 2,-0.2 5,-0.2 0.928 112.8 52.5 -65.0 -43.5 1.2 4.5 -5.5
58 58 K H X S+ 0 0 37 -4,-3.9 4,-2.5 1,-0.2 -2,-0.2 0.899 112.6 44.8 -65.1 -36.4 0.8 6.2 -2.2
59 59 C H <>S+ 0 0 0 -4,-2.9 5,-0.6 -5,-0.2 -1,-0.2 0.873 118.0 42.3 -61.7 -45.0 2.9 3.5 -0.5
60 60 R H <5S+ 0 0 142 -4,-2.7 3,-0.3 7,-0.3 -2,-0.2 0.880 119.1 48.1 -64.2 -43.7 5.5 3.5 -3.2
61 61 Q H <5S+ 0 0 100 -4,-3.9 2,-0.6 1,-0.2 -2,-0.2 0.808 102.2 60.1 -67.9 -44.3 5.4 7.3 -3.3
62 62 K T <5S- 0 0 82 -4,-2.5 -1,-0.2 -5,-0.2 -18,-0.1 -0.667 92.1-113.8-110.5 74.7 5.7 8.3 0.2
63 63 W T 5S+ 0 0 241 -2,-0.6 2,-0.3 -3,-0.3 -3,-0.1 0.389 75.4 119.4 49.4 39.4 8.6 7.2 2.1
64 64 K S