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 .
103 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5792.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
34 33.0 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 .
5 4.9 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 .
3 2.9 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 .
10 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 5.8 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 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 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 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 ANTIPARALLEL 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 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 D 0 0 108 0, 0.0 3,-0.1 0, 0.0 90,-0.1 0.000 360.0 360.0 360.0-174.8 8.4 9.8 7.7
2 2 T - 0 0 45 1,-0.3 2,-0.3 8,-0.1 9,-0.1 0.832 360.0 -6.6 -65.7 -39.7 7.5 13.1 8.9
3 3 C - 0 0 1 7,-0.1 -1,-0.3 3,-0.0 6,-0.1 -0.933 51.9-175.9-150.8 150.8 5.1 13.0 6.1
4 4 I + 0 0 79 -2,-0.3 87,-0.0 3,-0.1 4,-0.0 -0.175 60.6 61.5-171.0 99.7 3.6 11.4 3.1
5 5 D S S- 0 0 136 31,-0.0 -1,-0.1 0, 0.0 32,-0.0 0.128 124.2 -60.8-160.3 72.8 0.9 12.4 0.7
6 6 G S S+ 0 0 20 1,-0.1 2,-2.3 -3,-0.1 33,-0.2 0.116 103.7 136.4 83.1 -6.9 2.3 15.5 -0.7
7 7 L - 0 0 97 1,-0.1 -3,-0.1 29,-0.1 -1,-0.1 -0.322 54.2-136.2 -91.0 68.4 2.1 16.5 2.8
8 8 G - 0 0 13 -2,-2.3 -1,-0.1 -5,-0.1 -4,-0.1 0.368 42.0 -47.9 -70.7 171.3 5.2 18.1 3.1
9 9 Y - 0 0 41 1,-0.2 2,-0.3 -6,-0.1 8,-0.1 0.438 50.0-130.3 -52.1 141.3 7.5 17.7 6.1
10 10 C S S- 0 0 50 1,-0.1 2,-3.9 8,-0.0 -1,-0.2 -0.595 86.9 -15.8 -62.1 135.3 6.2 17.9 9.5
11 11 N S S+ 0 0 143 -2,-0.3 2,-0.4 3,-0.1 -1,-0.1 -0.066 123.5 83.2 68.0 -44.7 8.3 20.2 11.6
12 12 N S S+ 0 0 93 -2,-3.9 20,-0.0 2,-0.0 0, 0.0 -0.701 89.5 25.8 -62.0 141.8 11.1 20.1 9.2
13 13 C S S- 0 0 41 -2,-0.4 19,-0.1 22,-0.0 -2,-0.0 0.272 92.2 -21.8 83.0 167.9 10.3 22.6 6.6
14 14 D > - 0 0 11 -4,-0.1 4,-1.0 1,-0.1 -3,-0.1 0.314 19.1-147.8 -73.5 153.8 8.4 25.7 6.1
15 15 E H >>S+ 0 0 69 2,-0.2 4,-2.1 1,-0.2 5,-0.8 0.851 109.7 62.1 -63.1 -38.3 5.5 27.8 7.5
16 16 R H 45S+ 0 0 42 1,-0.2 6,-0.3 2,-0.2 -1,-0.2 0.779 111.4 37.0 -58.1 -29.9 5.0 28.8 4.0
17 17 C H 45S+ 0 0 11 5,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.526 104.4 63.2 -98.3 -18.9 4.3 25.0 3.1
18 18 K H <5S- 0 0 93 -4,-1.0 -2,-0.2 -3,-0.2 -1,-0.2 0.800 109.0-144.7 -62.1 -36.8 2.5 24.3 6.2
19 19 A T <5 + 0 0 46 -4,-2.1 -3,-0.2 4,-0.2 -2,-0.1 0.947 62.3 136.6 62.7 52.0 0.4 26.9 4.3
20 20 K S - 0 0 66 -3,-0.1 4,-1.1 1,-0.0 6,-0.1 -0.157 34.2-153.6 63.2 -59.7 11.4 24.2 0.5
32 32 S T 4 - 0 0 38 -2,-2.4 3,-0.1 2,-0.2 -1,-0.0 0.116 36.0 -60.9 78.0 175.9 14.4 22.3 1.7
33 33 V T 4 S+ 0 0 101 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 0.866 127.4 36.0 -63.8 -40.1 15.6 19.0 0.3
34 34 G T 4 + 0 0 13 -3,-0.1 -1,-0.2 64,-0.1 -2,-0.2 0.880 65.8 137.4 -63.6 -44.4 12.6 17.0 1.1
35 35 V < - 0 0 0 -4,-1.1 6,-0.2 1,-0.2 -28,-0.1 0.329 26.5-173.2 -59.4 128.6 9.5 18.8 0.8
36 36 P + 0 0 19 0, 0.0 2,-1.5 0, 0.0 -1,-0.2 0.419 61.8 99.9 -87.5 0.9 7.1 16.6 -0.8
37 37 L >> - 0 0 29 1,-0.2 3,-2.2 -6,-0.1 4,-0.6 -0.785 58.2-171.1 -84.8 93.8 4.6 19.3 -1.1
38 38 C H 3> S+ 0 0 12 -2,-1.5 4,-3.2 1,-0.3 -1,-0.2 0.565 77.7 76.4 -60.2 -21.9 5.5 19.8 -4.7
39 39 K H 34 S+ 0 0 140 2,-0.2 -1,-0.3 1,-0.2 -15,-0.1 0.892 92.9 55.0 -55.4 -40.8 3.4 22.9 -4.5
40 40 C H <4 S+ 0 0 2 -3,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.941 113.3 40.4 -64.7 -44.5 6.4 24.3 -2.7
41 41 Y H < S+ 0 0 1 -4,-0.6 -1,-0.2 -6,-0.2 -2,-0.2 0.838 76.9 115.3 -62.5 -46.4 8.6 23.4 -5.5
42 42 Y < + 0 0 6 -4,-3.2 3,-0.1 1,-0.3 -18,-0.0 -0.315 63.4 75.1 -53.0 134.3 6.4 24.3 -8.5
43 43 E S S+ 0 0 75 1,-0.4 2,-0.4 24,-0.1 -1,-0.3 0.272 77.3 156.5 59.6 35.6 8.8 26.9 -9.4
44 44 C - 0 0 0 3,-0.1 -1,-0.4 1,-0.1 5,-0.2 -0.910 54.2-110.2-104.9 132.0 10.4 23.6 -10.4
45 45 E S S+ 0 0 71 -2,-0.4 20,-0.2 1,-0.3 23,-0.1 0.485 91.2 93.5 -62.7 -35.8 12.7 24.6 -13.0
46 46 S S S- 0 0 29 18,-1.1 -1,-0.3 21,-0.3 19,-0.1 0.644 112.5 -33.4 -56.5 -56.0 11.3 23.3 -16.2
47 47 P S S- 0 0 81 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 -0.833 83.7 -95.8-151.0 117.8 9.3 26.3 -17.5
48 48 P - 0 0 110 0, 0.0 -3,-0.1 0, 0.0 -6,-0.1 -0.111 59.4-151.7 -65.7 141.3 7.8 28.2 -14.6
49 49 S - 0 0 15 -5,-0.2 -5,-0.0 6,-0.1 -4,-0.0 -0.587 32.0 -98.3-131.5 151.6 4.6 26.6 -14.6
50 50 P - 0 0 108 0, 0.0 5,-0.1 0, 0.0 -8,-0.0 -0.317 64.2-107.6 -76.1 66.5 1.2 27.5 -13.6
51 51 P + 0 0 84 0, 0.0 -9,-0.1 0, 0.0 5,-0.1 0.601 64.8 172.0 -8.8 64.3 2.1 25.6 -10.4
52 52 A > - 0 0 22 3,-0.1 3,-2.6 1,-0.1 -3,-0.0 -0.795 32.2-134.4 -99.9 118.3 -0.3 23.1 -12.0
53 53 P T 3 S+ 0 0 80 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.642 96.2 40.6 -66.9 -36.7 -0.3 19.9 -10.1
54 54 P T 3 S+ 0 0 101 0, 0.0 2,-0.8 0, 0.0 4,-0.3 0.263 93.2 91.4 -82.2 7.4 -0.1 17.0 -12.7
55 55 K < + 0 0 126 -3,-2.6 2,-2.6 1,-0.1 -3,-0.1 -0.324 46.4 151.4 -92.5 54.1 2.4 19.2 -14.5
56 56 K S S- 0 0 55 -2,-0.8 17,-5.0 1,-0.3 18,-0.2 -0.217 92.8 -78.7 -87.9 52.5 5.0 17.5 -12.5
57 57 C S S- 0 0 9 -2,-2.6 -1,-0.3 16,-0.2 3,-0.2 0.894 76.0-171.7 56.7 48.5 7.2 18.2 -15.4
58 58 D - 0 0 87 -4,-0.3 16,-0.4 1,-0.2 2,-0.2 0.659 43.2 -65.7 -62.8 -42.6 5.1 15.1 -16.4
59 59 G S S+ 0 0 44 14,-0.1 2,-0.3 17,-0.0 -1,-0.2 -0.416 101.2 56.4 171.4 178.1 7.0 14.5 -19.5
60 60 G S S+ 0 0 72 2,-0.9 -2,-0.0 -3,-0.2 0, 0.0 -0.933 114.4 23.5 121.7-132.0 7.7 16.1 -22.7
61 61 A S S+ 0 0 107 -2,-0.3 2,-0.6 2,-0.1 -3,-0.0 0.507 109.3 108.9 -62.1 -22.1 9.2 19.6 -22.5
62 62 G + 0 0 11 1,-0.2 -2,-0.9 12,-0.1 -6,-0.0 -0.692 24.5 145.1 -56.4 113.3 10.0 18.2 -19.3
63 63 I - 0 0 111 -2,-0.6 2,-3.0 -4,-0.1 -1,-0.2 -0.316 56.1-139.1-116.2 27.1 13.5 17.5 -18.7
64 64 C > - 0 0 0 -7,-0.1 -18,-1.1 -20,-0.1 3,-0.5 -0.207 29.6-156.1 76.2 -56.8 12.6 18.6 -15.0
65 65 S T 3 - 0 0 44 -2,-3.0 36,-0.1 1,-0.2 11,-0.0 -0.297 50.5 -14.0 71.5-151.0 15.8 20.4 -14.5
66 66 Q T 3 S+ 0 0 69 34,-0.1 35,-3.0 35,-0.1 2,-0.3 0.717 125.1 31.9 -63.6 -27.3 17.6 21.3 -11.4
67 67 R E < +A 100 0A 30 -3,-0.5 -21,-0.3 33,-0.3 33,-0.2 -0.948 49.9 159.9-142.2 134.1 14.6 20.5 -9.2
68 68 C E -A 99 0A 0 31,-1.3 31,-1.4 -2,-0.3 4,-0.1 -0.595 21.7-149.5-148.1 117.5 11.6 18.3 -8.7
69 69 Q E - 0 0A 1 29,-0.2 30,-1.6 -31,-0.2 2,-0.4 0.877 61.0 -11.6 34.3-136.8 9.5 17.4 -5.8
70 70 G E S-A 98 0A 5 28,-0.2 28,-0.2 1,-0.2 3,-0.2 -0.865 110.2 -14.9-139.3 138.3 8.0 14.1 -6.1
71 71 Q S S+ 0 0 81 26,-2.6 3,-0.2 -2,-0.4 -1,-0.2 0.734 104.2 158.7 53.0 44.5 7.2 11.2 -8.0
72 72 C > + 0 0 0 1,-0.2 5,-0.7 25,-0.2 4,-0.4 -0.391 23.3 11.7-142.9 151.0 8.1 13.5 -10.8
73 73 C T >>5S- 0 0 1 -17,-5.0 3,-1.2 1,-0.2 4,-0.9 0.812 93.4-124.1 59.2 38.2 9.1 14.7 -14.2
74 74 D T 345S+ 0 0 64 -16,-0.4 -1,-0.2 1,-0.3 -2,-0.1 0.183 75.0 0.2 -72.5 135.9 8.5 11.1 -14.9
75 75 M T 345S+ 0 0 121 -3,-0.3 -1,-0.3 -16,-0.1 -2,-0.1 0.802 123.5 68.7 55.1 34.4 11.2 9.1 -16.3
76 76 N T <45S+ 0 0 37 -3,-1.2 3,-0.3 -4,-0.4 -2,-0.2 0.239 108.8 34.1-121.8 -12.1 13.6 12.0 -16.5
77 77 C S ><