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 .
50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3602.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 58.0 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 10.0 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 .
1 2.0 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 .
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 .
11 22.0 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+3), SAME NUMBER PER 100 RESIDUES .
8 16.0 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+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 1 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 .
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 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 G 0 0 119 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-169.8 3.1 -9.0 15.7
2 2 A + 0 0 96 1,-0.2 2,-2.1 47,-0.0 48,-0.0 0.735 360.0 155.9 54.0 37.1 3.0 -5.3 15.5
3 3 T - 0 0 93 2,-0.0 2,-0.8 1,-0.0 -1,-0.2 -0.616 26.9-169.1 -82.1 73.4 5.5 -5.7 12.9
4 4 I + 0 0 118 -2,-2.1 46,-0.2 1,-0.2 45,-0.1 -0.597 10.0 177.1 -94.2 111.0 4.3 -2.4 11.7
5 5 K - 0 0 148 44,-2.3 -1,-0.2 -2,-0.8 44,-0.1 0.054 16.6-152.9-101.3 14.8 5.9 -2.5 8.6
6 6 K - 0 0 147 1,-0.1 2,-0.4 43,-0.1 43,-0.2 0.590 11.0-171.8 -57.1 131.5 4.8 0.6 6.9
7 7 C B -A 48 0A 56 41,-1.3 41,-1.8 39,-0.2 2,-0.3 -0.980 11.3-170.1-105.3 133.9 4.9 0.4 3.2
8 8 V - 0 0 91 -2,-0.4 2,-0.3 39,-0.2 37,-0.1 -0.803 6.9-155.7-144.9 143.1 4.3 3.7 1.7
9 9 V - 0 0 3 -2,-0.3 2,-0.6 35,-0.1 38,-0.0 -0.767 27.1-133.5-134.8 146.8 3.6 4.4 -1.8
10 10 D + 0 0 94 -2,-0.3 2,-0.5 35,-0.1 35,-0.1 -0.911 32.7 168.6 -92.3 106.2 3.7 6.6 -4.7
11 11 V E -B 44 0B 8 33,-1.4 33,-1.7 -2,-0.6 2,-0.5 -0.981 26.4-146.4 -94.8 135.9 0.4 6.2 -6.3
12 12 K E -B 43 0B 159 -2,-0.5 2,-0.4 31,-0.2 31,-0.2 -0.924 20.6-170.6 -98.0 124.5 0.1 9.0 -8.8
13 13 L - 0 0 19 29,-2.6 9,-0.0 -2,-0.5 -2,-0.0 -0.939 31.6-138.2-124.9 140.0 -3.3 10.2 -9.1
14 14 S S S+ 0 0 119 -2,-0.4 -1,-0.1 2,-0.0 29,-0.1 0.837 93.2 50.9 -59.0 -39.2 -5.0 12.5 -11.4
15 15 K S S- 0 0 105 -3,-0.0 -2,-0.3 27,-0.0 27,-0.1 -0.362 99.6-102.5 -77.9 167.9 -6.9 14.0 -8.7
16 16 P S S- 0 0 92 0, 0.0 27,-0.3 0, 0.0 24,-0.2 0.685 73.5 -88.5 -60.4 -28.3 -5.6 15.5 -5.4
17 17 C - 0 0 25 25,-0.1 21,-0.1 27,-0.1 26,-0.1 0.323 36.7-162.6 112.0 127.1 -6.7 12.4 -3.6
18 18 T - 0 0 65 -2,-0.1 2,-1.4 -3,-0.1 -1,-0.0 0.246 40.6-117.6-110.7 9.8 -10.1 11.9 -2.0
19 19 F S > S+ 0 0 111 17,-0.3 4,-2.4 1,-0.2 17,-0.2 -0.508 109.6 55.9 71.3 -53.2 -9.3 9.1 0.3
20 20 Q T 4 S+ 0 0 145 -2,-1.4 5,-0.2 1,-0.2 -1,-0.2 0.982 107.5 48.6 -59.5 -47.7 -11.6 6.7 -1.3
21 21 E T > S+ 0 0 57 1,-0.3 4,-1.6 2,-0.2 -1,-0.2 0.870 114.0 46.7 -64.7 -40.8 -10.1 7.1 -4.7
22 22 C H > S+ 0 0 0 1,-0.2 4,-2.5 2,-0.2 -1,-0.3 0.914 109.1 55.4 -65.0 -39.2 -6.6 6.6 -3.2
23 23 Q H X S+ 0 0 59 -4,-2.4 4,-2.5 2,-0.2 11,-0.2 0.887 104.9 48.7 -62.5 -44.6 -7.6 3.7 -1.2
24 24 P H > S+ 0 0 59 0, 0.0 4,-3.6 0, 0.0 -1,-0.2 0.962 114.9 49.5 -60.8 -38.8 -9.0 1.6 -4.0
25 25 L H X S+ 0 0 55 -4,-1.6 4,-3.3 2,-0.2 5,-0.3 0.908 111.3 46.0 -63.6 -44.9 -5.7 2.4 -6.0
26 26 C H X>S+ 0 0 0 -4,-2.5 4,-3.1 2,-0.2 5,-0.6 0.911 115.7 47.8 -60.5 -45.0 -3.4 1.5 -3.2
27 27 L H X5S+ 0 0 77 -4,-2.5 4,-2.3 1,-0.2 -2,-0.2 0.979 115.9 45.0 -59.6 -53.9 -5.4 -1.7 -2.6
28 28 Q H <5S+ 0 0 137 -4,-3.6 -2,-0.2 -5,-0.2 -1,-0.2 0.878 124.6 29.0 -62.4 -42.6 -5.4 -2.5 -6.2
29 29 K H <5S+ 0 0 129 -4,-3.3 -1,-0.2 -5,-0.2 -3,-0.2 0.861 133.4 24.8 -85.8 -36.1 -1.7 -1.8 -7.0
30 30 Y H <5S- 0 0 70 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.441 104.3-114.7-115.4 1.4 0.1 -2.4 -3.8
31 31 N << + 0 0 123 -4,-2.3 2,-0.3 -5,-0.6 -4,-0.2 0.913 68.9 44.4 70.5 100.1 -2.1 -4.8 -2.1
32 32 G S S- 0 0 26 -5,-0.2 2,-0.6 -9,-0.1 -1,-0.2 -0.892 87.4 -40.7 139.2-169.5 -3.7 -3.8 1.0
33 33 N - 0 0 128 -2,-0.3 16,-0.2 14,-0.1 2,-0.1 -0.922 53.9-160.0-109.9 131.0 -5.6 -1.2 2.8
34 34 G - 0 0 9 -2,-0.6 2,-0.3 -11,-0.2 12,-0.1 -0.396 26.0-168.2 -77.6 163.3 -4.6 2.3 2.5
35 35 L - 0 0 100 10,-0.4 12,-0.8 -2,-0.1 -15,-0.1 -0.767 23.4-162.3-122.6 133.5 -4.9 5.5 4.1
36 36 C + 0 0 0 -2,-0.3 -17,-0.3 -17,-0.2 2,-0.3 -0.835 30.9 139.4-121.4 93.0 -3.8 8.1 1.8
37 37 P + 0 0 66 0, 0.0 8,-2.1 0, 0.0 2,-0.4 -0.514 48.7 30.1 -64.3 158.0 -3.0 11.2 3.3
38 38 G + 0 0 48 -2,-0.3 2,-1.2 6,-0.2 6,-0.1 -0.880 54.8 85.9 134.1-125.1 -0.1 12.9 2.0
39 39 D - 0 0 60 -2,-0.4 5,-0.1 1,-0.3 -1,-0.1 0.071 52.6-148.3 -66.3 -15.0 2.3 13.7 -0.5
40 40 D S S+ 0 0 133 -2,-1.2 -1,-0.3 3,-0.6 4,-0.1 -0.011 73.8 110.2 79.4 -11.8 0.4 16.7 -2.1
41 41 N S S- 0 0 97 2,-0.3 -29,-0.1 1,-0.2 -2,-0.1 0.821 111.6 -93.1 -64.5 -49.3 2.1 15.6 -5.1
42 42 N S S+ 0 0 75 -31,-0.2 -29,-2.6 -26,-0.1 2,-0.3 0.081 96.7 113.8-139.8 98.4 -1.2 14.5 -6.2
43 43 I E -B 12 0B 9 -27,-0.3 -3,-0.6 -31,-0.2 2,-0.4 -0.968 61.5-116.7-177.6 140.0 -0.3 11.2 -4.7
44 44 C E -B 11 0B 0 -33,-1.7 -33,-1.4 -2,-0.3 2,-0.5 -0.749 5.7-153.9-113.3 126.1 -1.1 8.7 -2.2
45 45 A - 0 0 10 -8,-2.1 2,-0.7 -2,-0.4 -10,-0.4 -0.928 21.3-158.9-106.9 130.3 0.7 7.3 0.6
46 46 C - 0 0 0 -2,-0.5 2,-0.4 -12,-0.1 -10,-0.2 -0.795 5.4-145.0-124.6 101.1 -0.6 3.9 1.5
47 47 V - 0 0 34 -12,-0.8 2,-0.6 -2,-0.7 -39,-0.2 -0.466 13.9-174.2 -94.6 117.1 -0.0 2.3 4.8
48 48 Y B -A 7 0A 8 -41,-1.8 -41,-1.3 -2,-0.4 -14,-0.1 -0.965 10.2-167.1-106.8 121.3 0.4 -1.3 4.9
49 49 N 0 0 100 -2,-0.6 -44,-2.3 -16,-0.2 -1,-0.1 0.737 360.0 360.0 -62.2 -40.1 0.6 -2.7 8.3
50 50 C 0 0 122 -46,-0.2 -43,-0.1 -45,-0.1 -1,-0.1 -0.784 360.0 360.0-170.5 360.0 1.9 -6.0 7.0