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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3196.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 40.8 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 .
0 0.0 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 .
2 4.1 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 .
5 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 10.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 Q 0 0 134 0, 0.0 5,-0.2 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 163.2 -20.7 -3.1 -0.2
2 2 G > + 0 0 85 2,-0.3 3,-1.7 1,-0.2 5,-0.1 0.921 360.0 42.2 -62.6 -39.5 -23.0 -5.5 -2.0
3 3 G T 3> S+ 0 0 29 1,-0.3 4,-1.5 3,-0.1 -1,-0.2 0.416 100.3 71.5 -80.1 -7.2 -19.8 -7.1 -2.6
4 4 G T 34 + 0 0 16 2,-0.2 2,-0.5 1,-0.2 -1,-0.3 0.045 61.9 98.4 -83.5 3.7 -19.4 -6.2 0.9
5 5 Y T X4 S- 0 0 162 -3,-1.7 3,-0.6 19,-0.1 4,-0.2 -0.530 118.5-104.8 -82.3 61.3 -21.9 -8.8 1.3
6 6 L T 34 - 0 0 62 -2,-0.5 21,-0.7 1,-0.3 -2,-0.2 0.425 59.5 -62.7 46.3 34.2 -18.6 -10.0 1.9
7 7 S T 3< S+ 0 0 4 -4,-1.5 -1,-0.3 17,-0.3 20,-0.1 0.987 76.9 146.5 50.5 79.9 -18.1 -11.9 -1.2
8 8 Y S <> S+ 0 0 124 -3,-0.6 4,-2.1 3,-0.1 -2,-0.1 0.728 82.1 26.4-100.3 -53.7 -20.4 -14.6 -1.4
9 9 G H > S+ 0 0 45 -4,-0.2 4,-1.8 1,-0.2 -3,-0.1 0.898 127.2 49.0 -62.2 -38.0 -21.1 -14.9 -5.0
10 10 A H >>S+ 0 0 13 2,-0.2 4,-0.7 1,-0.2 5,-0.5 0.887 105.8 59.0 -60.1 -39.3 -17.9 -13.5 -5.7
11 11 L H >45S+ 0 0 43 1,-0.2 3,-0.8 2,-0.2 5,-0.4 0.905 108.8 47.0 -55.0 -45.8 -16.3 -15.9 -3.3
12 12 R H 3<5S+ 0 0 151 -4,-2.1 -1,-0.2 1,-0.2 -2,-0.2 0.821 91.5 72.0 -63.6 -44.0 -17.7 -18.6 -5.3
13 13 R H 3<5S- 0 0 134 -4,-1.8 -1,-0.2 1,-0.2 -2,-0.2 0.668 87.3-137.7 -46.0 -30.0 -16.8 -17.7 -8.7
14 14 D T <<5S+ 0 0 125 -3,-0.8 -1,-0.2 -4,-0.7 -2,-0.1 0.630 98.6 95.4 57.0 21.8 -13.1 -18.5 -8.0
15 15 N < + 0 0 118 -5,-0.5 -2,-0.2 0, 0.0 3,-0.1 -0.397 58.0 106.2-114.8 23.7 -13.2 -15.3 -10.0
16 16 V + 0 0 17 -5,-0.4 31,-0.1 1,-0.1 -5,-0.1 -0.934 30.6 151.1 -70.5 116.2 -13.0 -14.5 -6.4
17 17 P - 0 0 67 0, 0.0 30,-0.5 0, 0.0 -1,-0.1 0.343 58.4-132.3 -81.6 -14.2 -9.5 -13.4 -6.3
18 18 C + 0 0 0 -3,-0.1 7,-0.3 -8,-0.1 26,-0.2 0.709 59.6 148.7 55.0 33.3 -11.0 -11.4 -3.6
19 19 S + 0 0 31 26,-0.1 4,-0.2 28,-0.1 27,-0.1 0.849 11.6 118.1 -62.0 -40.0 -9.2 -8.8 -5.3
20 20 V > - 0 0 46 1,-0.2 3,-2.3 2,-0.1 5,-0.2 -0.007 61.0-136.1 -62.9 140.0 -11.1 -5.8 -4.9
21 21 R T 3 S+ 0 0 189 1,-0.4 -1,-0.2 2,-0.2 -2,-0.0 0.086 104.2 70.2 -97.8 18.0 -9.3 -3.1 -3.0
22 22 G T 3 S- 0 0 35 22,-0.0 -1,-0.4 2,-0.0 -2,-0.1 0.411 106.6-137.7 -68.1 -17.1 -12.0 -2.1 -0.9
23 23 A < + 0 0 5 -3,-2.3 2,-0.8 -4,-0.2 18,-0.3 0.684 58.9 144.5 55.3 17.3 -10.7 -5.5 -0.0
24 24 S + 0 0 6 -4,-0.1 -17,-0.3 14,-0.1 -1,-0.2 -0.544 51.6 51.2 -90.9 68.6 -14.4 -5.9 0.3
25 25 Y S S+ 0 0 43 -2,-0.8 -19,-0.1 -7,-0.3 -6,-0.1 -0.115 77.8 94.3-117.4-109.7 -14.8 -9.3 -0.9
26 26 Y + 0 0 0 1,-0.4 14,-0.2 -2,-0.2 13,-0.2 0.465 33.2 112.6 45.1 37.5 -12.4 -11.3 1.0
27 27 N S S+ 0 0 62 -21,-0.7 -1,-0.4 -20,-0.1 2,-0.2 -0.288 88.8 69.5 -88.4 11.7 -14.5 -12.5 3.8
28 28 C + 0 0 12 7,-0.2 20,-0.1 9,-0.1 -3,-0.1 -0.155 68.0 142.9 -92.3-153.8 -13.2 -14.9 1.2
29 29 R S S- 0 0 97 -2,-0.2 5,-0.2 5,-0.1 18,-0.1 -0.850 72.1 -94.3 145.0-160.5 -9.5 -15.3 1.7
30 30 P S S- 0 0 100 0, 0.0 2,-0.2 0, 0.0 4,-0.2 -0.022 71.8 -98.8-124.5 10.1 -7.9 -18.7 1.2
31 31 G S S+ 0 0 12 2,-0.6 2,-0.8 4,-0.0 4,-0.1 -0.413 109.3 74.3 70.6-170.8 -8.3 -19.0 5.0
32 32 G S S+ 0 0 94 -2,-0.2 2,-0.9 2,-0.1 16,-0.0 -0.792 110.6 35.0 73.7-114.0 -5.2 -18.3 6.8
33 33 Q S S+ 0 0 70 -2,-0.8 -2,-0.6 1,-0.1 7,-0.0 -0.876 88.0 168.9 -67.1 114.1 -5.6 -14.8 6.2
34 34 A - 0 0 43 -2,-0.9 -5,-0.1 -5,-0.2 -2,-0.1 -0.325 17.6-179.7-134.0 20.2 -9.1 -15.5 6.6
35 35 N - 0 0 4 -4,-0.1 -7,-0.2 2,-0.1 5,-0.2 -0.243 39.3-136.8-124.0 128.7 -10.0 -11.9 6.7
36 36 P S S- 0 0 69 0, 0.0 -30,-0.1 0, 0.0 -1,-0.0 0.747 75.5 -61.7 -60.8 -43.0 -13.2 -10.4 7.1
37 37 Y S >> S+ 0 0 111 -10,-0.1 4,-1.0 -13,-0.1 3,-0.5 0.108 113.9 37.6-145.7 -28.4 -12.5 -7.8 4.5
38 38 S T 34 S+ 0 0 74 1,-0.2 -14,-0.1 2,-0.2 -11,-0.1 0.265 100.0 60.2-120.9 25.7 -9.7 -5.2 4.7
39 39 R T 34 S+ 0 0 168 -13,-0.2 -1,-0.2 -16,-0.1 3,-0.2 0.206 107.5 49.5-115.0 15.8 -6.8 -6.6 6.2
40 40 G T <4 S+ 0 0 0 -3,-0.5 2,-6.9 -17,-0.2 3,-0.4 0.862 90.8 61.4 -75.8 -66.8 -6.5 -9.0 3.6
41 41 C < + 0 0 3 -4,-1.0 -18,-0.1 1,-0.3 -1,-0.1 -0.142 58.2 141.4 -84.9 60.6 -6.8 -7.8 0.2
42 42 S S S+ 0 0 86 -2,-6.9 -1,-0.3 1,-0.3 5,-0.1 0.849 76.5 41.3 -63.6 -39.9 -3.8 -5.8 0.8
43 43 A - 0 0 22 -3,-0.4 -1,-0.3 3,-0.2 4,-0.2 0.885 69.1-166.5 -61.5 -47.8 -2.8 -6.7 -2.7
44 44 I S S+ 0 0 63 2,-1.2 -1,-0.1 -26,-0.2 -2,-0.1 -0.107 91.5 80.8 58.2 -29.2 -6.1 -6.5 -4.7
45 45 T S S- 0 0 98 1,-0.1 2,-0.3 -27,-0.1 -26,-0.1 0.941 118.0 -12.5 -62.4 -42.1 -3.4 -8.3 -6.7
46 46 R S S- 0 0 164 -27,-0.1 -2,-1.2 -28,-0.1 2,-0.3 -0.710 78.7-121.0-135.9 166.5 -4.3 -11.3 -4.7
47 47 C S S+ 0 0 17 -30,-0.5 -28,-0.1 -2,-0.3 -18,-0.1 -0.793 110.2 51.1-117.4 179.8 -6.4 -11.4 -1.8
48 48 R 0 0 125 -2,-0.3 -1,-0.2 -30,-0.2 -7,-0.1 0.713 360.0 360.0 51.4 28.4 -4.8 -12.7 1.3
49 49 G 0 0 18 -3,-0.3 -2,-0.3 -31,-0.2 -7,-0.2 0.761 360.0 360.0 -73.2 360.0 -3.6 -10.2 -0.8