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 .
41 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4829.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 46.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 2.4 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 .
1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 26.8 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+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 0 1 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 D 0 0 173 0, 0.0 2,-0.1 0, 0.0 8,-0.0 0.000 360.0 360.0 360.0-166.9 61.7 91.2 6.2
2 2 P + 0 0 69 0, 0.0 2,-0.1 0, 0.0 3,-0.1 -0.422 360.0 179.9 -72.5 152.5 60.4 88.0 7.5
3 3 Q - 0 0 154 1,-0.7 3,-0.2 -2,-0.1 0, 0.0 -0.054 50.6 -34.7-120.4-141.2 58.4 87.9 10.7
4 4 T S S- 0 0 117 1,-0.2 -1,-0.7 -2,-0.1 2,-0.3 -0.071 105.0 -43.3 -72.8-173.2 56.9 85.0 12.4
5 5 E S S- 0 0 183 -3,-0.1 2,-0.4 3,-0.0 -1,-0.2 -0.376 72.6-176.8 -58.6 115.9 55.6 82.2 10.2
6 6 C - 0 0 47 3,-0.3 -1,-0.0 -2,-0.3 -3,-0.0 -0.955 27.0-152.8-116.6 134.2 53.8 84.1 7.5
7 7 Q S S+ 0 0 132 -2,-0.4 6,-0.2 1,-0.2 -1,-0.2 0.899 96.7 57.4 -69.3 -36.5 51.9 82.2 4.9
8 8 Q S S+ 0 0 154 2,-0.1 3,-0.4 -3,-0.1 2,-0.3 0.896 111.0 40.8 -62.6 -42.1 52.5 85.1 2.5
9 9 C S S+ 0 0 31 1,-0.2 -3,-0.3 -8,-0.0 3,-0.1 -0.714 118.4 14.4-110.7 159.1 56.2 85.1 2.8
10 10 Q S S+ 0 0 120 -2,-0.3 -1,-0.2 1,-0.2 2,-0.2 0.828 88.3 157.8 52.2 34.1 58.7 82.2 2.9
11 11 R > - 0 0 104 -3,-0.4 3,-0.8 1,-0.1 4,-0.5 -0.527 56.0-125.0 -87.1 158.9 55.8 80.0 1.7
12 12 R G >> S+ 0 0 139 1,-0.2 3,-0.9 -2,-0.2 4,-0.8 0.817 109.1 68.7 -65.5 -30.8 56.5 76.8 -0.0
13 13 C G 34 S+ 0 0 39 1,-0.3 -1,-0.2 2,-0.2 -5,-0.0 0.749 81.9 70.3 -63.1 -29.4 54.3 78.2 -2.8
14 14 R G <4 S+ 0 0 175 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.2 0.922 95.4 55.4 -59.3 -39.2 56.8 80.8 -3.8
15 15 Q T <4 S+ 0 0 157 -3,-0.9 2,-0.3 -4,-0.5 -1,-0.2 0.927 123.8 7.4 -61.2 -44.9 59.1 78.1 -5.2
16 16 Q < - 0 0 109 -4,-0.8 3,-0.3 1,-0.2 -1,-0.2 -0.980 61.8-130.1-141.5 152.7 56.4 76.7 -7.5
17 17 E S S- 0 0 174 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.988 101.8 -17.4 -61.6 -54.4 52.9 77.6 -8.6
18 18 S - 0 0 79 -3,-0.1 -1,-0.3 3,-0.0 5,-0.1 -0.824 69.1-159.4-152.2 109.3 51.8 74.1 -7.8
19 19 D > - 0 0 32 -3,-0.3 3,-0.7 -2,-0.3 -3,-0.1 -0.643 24.4-130.8 -82.7 147.2 54.3 71.4 -7.4
20 20 P G > S+ 0 0 104 0, 0.0 3,-1.4 0, 0.0 4,-0.3 0.790 106.1 67.8 -67.4 -21.6 52.8 68.0 -7.8
21 21 R G 3 S+ 0 0 178 1,-0.3 4,-0.3 2,-0.1 3,-0.3 0.839 100.8 45.2 -64.2 -36.5 54.5 67.1 -4.6
22 22 Q G <> S+ 0 0 27 -3,-0.7 4,-2.1 1,-0.2 -1,-0.3 0.122 80.3 106.0 -98.9 25.3 52.3 69.4 -2.6
23 23 Q H <> S+ 0 0 120 -3,-1.4 4,-1.7 2,-0.2 -1,-0.2 0.972 87.7 35.9 -67.8 -48.0 49.0 68.5 -4.1
24 24 Q H > S+ 0 0 107 -3,-0.3 4,-2.9 -4,-0.3 5,-0.2 0.898 115.2 57.2 -69.8 -37.8 47.7 66.5 -1.2
25 25 Y H > S+ 0 0 83 -4,-0.3 4,-2.3 1,-0.2 -1,-0.2 0.904 107.4 47.3 -61.1 -44.2 49.4 68.8 1.3
26 26 C H X S+ 0 0 56 -4,-2.1 4,-2.6 1,-0.2 -1,-0.2 0.919 112.9 48.5 -65.4 -42.8 47.5 71.8 -0.0
27 27 Q H X S+ 0 0 97 -4,-1.7 4,-2.5 -5,-0.2 5,-0.2 0.924 111.7 49.5 -64.6 -42.8 44.2 70.0 -0.1
28 28 R H X S+ 0 0 140 -4,-2.9 4,-2.0 1,-0.2 -1,-0.2 0.922 113.5 45.5 -63.0 -44.5 44.6 68.8 3.5
29 29 R H X S+ 0 0 96 -4,-2.3 4,-2.0 -5,-0.2 5,-0.2 0.918 112.4 50.8 -66.1 -42.3 45.5 72.2 4.8
30 30 C H X S+ 0 0 63 -4,-2.6 4,-2.8 1,-0.2 -2,-0.2 0.934 111.1 48.0 -62.3 -45.1 42.7 73.9 3.0
31 31 K H X S+ 0 0 119 -4,-2.5 4,-1.4 1,-0.2 -1,-0.2 0.869 107.7 55.7 -64.0 -37.2 40.1 71.5 4.2
32 32 E H < S+ 0 0 100 -4,-2.0 3,-0.4 -5,-0.2 4,-0.3 0.944 114.9 38.3 -62.0 -45.5 41.4 71.8 7.8
33 33 I H >< S+ 0 0 132 -4,-2.0 3,-1.4 1,-0.2 4,-0.3 0.906 112.8 58.4 -67.9 -41.4 40.9 75.6 7.7
34 34 C H >< S+ 0 0 55 -4,-2.8 3,-1.5 1,-0.3 4,-0.5 0.686 83.8 79.0 -64.7 -23.9 37.7 75.4 5.7
35 35 E T 3< S+ 0 0 168 -4,-1.4 3,-0.3 -3,-0.4 -1,-0.3 0.844 94.6 51.5 -57.1 -32.7 35.9 73.2 8.2
36 36 E T < S+ 0 0 159 -3,-1.4 -1,-0.3 -4,-0.3 -2,-0.2 0.720 88.3 90.2 -69.6 -26.2 35.4 76.4 10.2
37 37 E S < S+ 0 0 145 -3,-1.5 2,-0.4 -4,-0.3 -1,-0.2 0.808 75.4 54.0 -54.4 -50.0 33.9 78.4 7.2
38 38 E - 0 0 140 -4,-0.5 2,-0.4 -3,-0.3 -1,-0.0 -0.680 53.0-174.5-102.9 142.1 30.2 77.8 7.3
39 39 E - 0 0 153 -2,-0.4 2,-0.7 0, 0.0 -3,-0.0 -0.957 28.5-125.2-120.4 143.1 27.8 78.4 10.1
40 40 Y 0 0 205 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.799 360.0 360.0 -98.5 120.0 24.2 77.4 9.7
41 41 N 0 0 194 -2,-0.7 -1,-0.2 0, 0.0 0, 0.0 0.447 360.0 360.0-133.3 360.0 21.8 80.2 10.3