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 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3252.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 59.2 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 .
11 22.4 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 .
5 10.2 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+3), SAME NUMBER PER 100 RESIDUES .
9 18.4 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 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 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 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 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 Y 0 0 183 0, 0.0 2,-0.3 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 168.1 -1.9 5.6 -14.6
2 2 a E -A 47 0A 47 45,-2.6 45,-2.9 2,-0.0 2,-0.4 -0.828 360.0-127.1-106.4 150.7 -2.9 2.1 -14.1
3 3 E E +A 46 0A 97 -2,-0.3 2,-0.4 43,-0.2 43,-0.2 -0.800 24.9 177.6-104.9 139.0 -5.2 1.2 -11.3
4 4 R E -A 45 0A 123 41,-3.4 41,-2.1 -2,-0.4 25,-0.0 -0.967 7.8-172.0-135.5 118.0 -4.7 -1.4 -8.7
5 5 S + 0 0 47 -2,-0.4 4,-0.3 39,-0.2 2,-0.2 0.881 63.1 73.5 -75.2 -40.3 -7.3 -1.8 -6.0
6 6 S + 0 0 84 1,-0.1 2,-0.3 2,-0.1 4,-0.1 -0.492 67.3 59.2 -90.6 153.9 -5.5 -4.2 -3.7
7 7 G S S+ 0 0 49 2,-0.6 -1,-0.1 -2,-0.2 -2,-0.1 -0.795 116.3 5.8 141.5 -93.4 -2.7 -3.5 -1.4
8 8 T S S+ 0 0 23 -2,-0.3 -2,-0.1 11,-0.1 -3,-0.1 0.885 112.9 85.2 -82.0 -42.2 -3.4 -0.9 1.3
9 9 W + 0 0 37 -4,-0.3 -2,-0.6 34,-0.1 2,-0.2 -0.296 39.3 151.0 -72.9 139.7 -7.0 -0.4 0.5
10 10 S + 0 0 111 2,-0.2 2,-0.4 -4,-0.1 -4,-0.0 -0.752 57.7 20.8-160.7 116.8 -9.9 -2.6 1.8
11 11 G S S- 0 0 49 -2,-0.2 2,-0.2 32,-0.0 -2,-0.0 -0.982 100.7 -26.5 133.8-131.6 -13.3 -1.1 2.2
12 12 V - 0 0 110 -2,-0.4 2,-1.1 30,-0.1 30,-0.2 -0.683 61.6 -97.8-121.5 172.9 -14.9 1.9 0.7
13 13 b + 0 0 16 28,-1.2 3,-0.2 -2,-0.2 28,-0.1 -0.801 45.6 167.4 -96.4 94.6 -13.5 5.2 -0.7
14 14 G - 0 0 57 -2,-1.1 2,-0.4 1,-0.3 -1,-0.2 0.987 67.7 -1.3 -70.7 -58.0 -13.9 7.6 2.1
15 15 N > - 0 0 116 1,-0.2 4,-2.1 18,-0.0 5,-0.3 -0.999 59.2-141.5-139.4 136.3 -11.8 10.5 0.9
16 16 T H > S+ 0 0 56 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.941 102.9 46.8 -62.3 -48.0 -9.8 10.7 -2.3
17 17 D H > S+ 0 0 127 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.889 111.1 52.2 -63.6 -41.3 -6.9 12.6 -0.7
18 18 K H > S+ 0 0 133 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.972 116.2 35.7 -64.2 -53.9 -6.7 10.3 2.2
19 19 c H X S+ 0 0 6 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.803 112.9 60.5 -71.3 -27.6 -6.5 7.0 0.5
20 20 S H X S+ 0 0 15 -4,-2.3 4,-2.4 -5,-0.3 -1,-0.2 0.975 111.0 40.2 -59.5 -49.9 -4.5 8.5 -2.3
21 21 S H X S+ 0 0 44 -4,-2.4 4,-2.9 1,-0.2 -2,-0.2 0.876 113.0 56.7 -65.2 -36.3 -1.8 9.4 0.2
22 22 Q H X S+ 0 0 57 -4,-2.3 4,-3.0 -5,-0.2 5,-0.4 0.921 107.8 47.4 -62.0 -42.9 -2.4 6.1 1.9
23 23 d H X>S+ 0 0 0 -4,-3.1 5,-2.8 1,-0.2 4,-0.9 0.982 112.2 49.3 -61.4 -50.9 -1.7 4.2 -1.3
24 24 Q H <5S+ 0 0 115 -4,-2.4 -1,-0.2 4,-0.3 -2,-0.2 0.884 116.6 42.3 -58.4 -43.8 1.4 6.2 -2.0
25 25 R H <5S+ 0 0 207 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.983 126.3 27.6 -68.2 -55.0 2.8 5.7 1.4
26 26 L H <5S+ 0 0 87 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.998 138.7 17.8 -73.9 -65.7 2.0 2.1 1.9
27 27 E T <5S- 0 0 36 -4,-0.9 -3,-0.2 -5,-0.4 -1,-0.2 0.697 103.1-123.8 -79.3 -22.2 1.9 0.4 -1.5
28 28 G < + 0 0 43 -5,-2.8 -4,-0.3 -6,-0.3 -3,-0.1 0.929 47.4 167.7 82.0 45.2 3.8 3.2 -3.0
29 29 A - 0 0 4 -6,-0.4 18,-0.2 -9,-0.2 -1,-0.1 -0.361 42.2-127.9 -85.0 164.3 1.4 4.2 -5.7
30 30 A S S- 0 0 44 16,-1.8 2,-0.2 1,-0.2 17,-0.2 0.839 85.0 -12.6 -74.6 -41.3 1.6 7.4 -7.8
31 31 H E -B 46 0A 86 15,-2.9 15,-3.2 2,-0.0 2,-0.2 -0.800 58.7-163.9-149.6-177.7 -2.0 8.4 -7.2
32 32 G E +B 45 0A 0 13,-0.3 2,-0.3 -2,-0.2 -12,-0.2 -0.845 15.4 157.6-175.9 143.5 -5.2 7.0 -5.8
33 33 S E -B 44 0A 32 11,-2.1 11,-2.9 -2,-0.2 2,-0.9 -0.969 50.5 -71.7-164.2 173.2 -8.8 8.0 -6.0
34 34 b E -B 43 0A 37 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.673 49.6-167.3 -79.5 109.3 -12.4 6.9 -5.8
35 35 N E -B 42 0A 45 7,-2.8 7,-2.0 -2,-0.9 2,-1.4 -0.815 22.1-124.9 -99.2 140.6 -13.0 4.9 -8.9
36 36 Y E +B 41 0A 141 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.680 42.4 161.1 -93.2 93.0 -16.5 4.1 -9.7
37 37 V - 0 0 44 -2,-1.4 -2,-0.0 3,-0.9 0, 0.0 -0.886 51.3 -69.5-104.0 140.7 -16.7 0.4 -10.0
38 38 F S S+ 0 0 165 -2,-0.4 2,-0.1 1,-0.3 -2,-0.0 -0.572 117.1 20.5 -81.6 141.9 -20.1 -1.0 -9.7
39 39 P S S- 0 0 76 0, 0.0 -1,-0.3 0, 0.0 -2,-0.0 0.637 126.1 -8.6 -98.8 143.9 -21.4 -1.0 -7.4
40 40 A S S- 0 0 50 -2,-0.1 -3,-0.9 2,-0.0 2,-0.2 0.367 74.0 -84.3 99.9 141.6 -19.8 1.7 -5.2
41 41 H E - B 0 36A 100 -5,-0.2 -28,-1.2 -28,-0.1 2,-0.3 -0.477 46.2-174.4 -76.0 140.7 -16.7 3.9 -5.3
42 42 K E - B 0 35A 52 -7,-2.0 -7,-2.8 -30,-0.2 2,-0.9 -0.954 34.2-103.1-136.7 154.4 -13.6 2.4 -4.0
43 43 c E - B 0 34A 2 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.680 41.6-173.1 -79.9 109.5 -10.1 3.7 -3.4
44 44 I E - B 0 33A 0 -11,-2.9 -11,-2.1 -2,-0.9 2,-0.3 -0.908 18.0-135.5-106.9 127.6 -8.2 2.4 -6.3
45 45 d E -AB 4 32A 0 -41,-2.1 -41,-3.4 -2,-0.5 2,-0.5 -0.623 16.1-144.5 -81.9 141.2 -4.5 3.1 -6.1
46 46 Y E -AB 3 31A 41 -15,-3.2 -15,-2.9 -2,-0.3 -16,-1.8 -0.916 14.8-169.4-113.1 132.8 -2.9 4.4 -9.3
47 47 Y E -A 2 0A 35 -45,-2.9 -45,-2.6 -2,-0.5 -18,-0.1 -0.698 37.2-108.2-113.8 162.6 0.5 3.4 -10.3
48 48 P 0 0 90 0, 0.0 -45,-0.1 0, 0.0 -1,-0.1 0.811 360.0 360.0 -60.0 -35.2 2.7 4.8 -13.0
49 49 a 0 0 132 -48,-0.1 -46,-0.0 -47,-0.1 -3,-0.0 0.412 360.0 360.0 0.9 360.0 2.2 1.6 -15.2