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 .
52 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3560.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 55.8 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 .
11 21.2 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 .
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 9.6 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 17.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 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 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 0 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 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 Q 0 0 187 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 117.2 8.5 -4.2 -6.7
2 2 K - 0 0 160 50,-3.6 50,-2.1 1,-0.0 2,-0.5 -0.512 360.0-107.9-104.8 173.6 5.0 -4.0 -8.0
3 3 L E -A 51 0A 69 48,-0.2 2,-0.3 -2,-0.2 46,-0.0 -0.887 26.5-167.4-107.5 133.4 1.8 -2.9 -6.4
4 4 a E -A 50 0A 57 46,-2.9 46,-2.3 -2,-0.5 2,-0.4 -0.767 21.1-125.4-107.5 161.4 -0.9 -5.3 -5.4
5 5 A E +A 49 0A 55 -2,-0.3 44,-0.2 44,-0.2 30,-0.1 -0.881 27.7 172.7-115.9 142.7 -4.3 -4.1 -4.4
6 6 R E -A 48 0A 97 42,-3.0 42,-2.0 -2,-0.4 26,-0.0 -0.948 11.6-172.2-141.5 118.8 -6.2 -4.7 -1.3
7 7 P + 0 0 58 0, 0.0 4,-0.3 0, 0.0 39,-0.1 0.750 65.0 84.4 -76.1 -22.6 -9.4 -2.9 -0.6
8 8 S + 0 0 79 1,-0.1 -2,-0.0 2,-0.1 22,-0.0 0.917 67.6 52.4 -57.4 -76.2 -9.8 -4.2 2.9
9 9 G S S+ 0 0 41 1,-0.2 -1,-0.1 21,-0.1 17,-0.0 0.736 118.1 4.8 -54.2 -67.3 -8.1 -2.7 5.9
10 10 T S S+ 0 0 40 12,-0.1 -1,-0.2 2,-0.0 -2,-0.1 0.931 109.9 82.4 -82.0 -42.9 -8.7 1.1 6.3
11 11 W + 0 0 44 -4,-0.3 5,-0.1 1,-0.2 37,-0.1 -0.329 34.5 118.4 -72.5 139.4 -11.1 1.8 3.6
12 12 S + 0 0 97 3,-0.2 -1,-0.2 -2,-0.1 -4,-0.1 0.121 35.4 116.3-176.0 13.4 -14.8 1.1 4.0
13 13 S S S- 0 0 74 2,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.872 82.1-129.1 -61.3 -29.3 -16.0 4.6 3.6
14 14 G S S+ 0 0 27 1,-0.2 2,-0.3 32,-0.1 -1,-0.1 0.050 76.3 62.8 107.5 -22.9 -17.6 2.9 0.6
15 15 N S S- 0 0 99 30,-0.1 2,-1.0 3,-0.0 -1,-0.2 -0.906 76.9-124.9-133.6 160.2 -16.5 5.4 -2.0
16 16 b + 0 0 16 28,-1.1 3,-0.2 -2,-0.3 28,-0.1 -0.823 39.9 163.9-100.4 91.8 -13.2 6.6 -3.4
17 17 R + 0 0 178 -2,-1.0 2,-0.4 1,-0.3 -1,-0.2 0.987 65.4 11.1 -72.3 -56.2 -13.6 10.3 -2.8
18 18 N > - 0 0 86 -3,-0.2 4,-2.2 1,-0.2 5,-0.3 -0.977 59.7-148.2-130.0 134.4 -10.1 11.5 -3.3
19 19 N H > S+ 0 0 81 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.962 101.8 42.6 -62.9 -51.0 -7.2 9.6 -4.6
20 20 N H > S+ 0 0 124 2,-0.2 4,-2.3 1,-0.2 -1,-0.2 0.850 112.5 53.9 -66.0 -37.6 -4.6 11.3 -2.5
21 21 A H > S+ 0 0 31 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.978 114.6 38.1 -63.8 -52.8 -6.8 11.3 0.6
22 22 c H X S+ 0 0 15 -4,-2.2 4,-3.3 2,-0.2 5,-0.2 0.828 113.2 56.7 -67.4 -35.3 -7.4 7.6 0.7
23 23 R H X S+ 0 0 71 -4,-2.4 4,-2.8 -5,-0.3 -1,-0.2 0.962 110.8 44.4 -62.2 -43.7 -3.9 6.8 -0.5
24 24 N H X S+ 0 0 60 -4,-2.3 4,-2.8 1,-0.2 -2,-0.2 0.898 111.9 54.1 -63.2 -40.6 -2.6 8.7 2.5
25 25 F H X S+ 0 0 111 -4,-2.4 4,-2.9 2,-0.2 5,-0.4 0.936 110.6 45.4 -59.7 -46.2 -5.2 6.9 4.7
26 26 d H X>S+ 0 0 1 -4,-3.3 5,-2.8 1,-0.2 4,-0.9 0.979 111.6 51.7 -61.6 -49.3 -4.1 3.6 3.5
27 27 I H <5S+ 0 0 36 -4,-2.8 -1,-0.2 4,-0.3 -2,-0.2 0.874 116.6 40.6 -57.3 -44.6 -0.4 4.4 4.0
28 28 K H <5S+ 0 0 133 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.987 127.2 26.6 -69.4 -56.6 -1.0 5.6 7.5
29 29 L H <5S+ 0 0 101 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.994 139.2 19.9 -73.2 -62.8 -3.4 3.0 8.8
30 30 E T <5S- 0 0 27 -4,-0.9 -3,-0.2 -5,-0.4 -1,-0.2 0.724 100.9-130.5 -75.5 -24.9 -2.9 -0.2 6.9
31 31 K < + 0 0 143 -5,-2.8 -4,-0.3 -6,-0.3 -3,-0.1 0.932 44.5 167.8 68.9 49.0 0.5 1.2 5.9
32 32 S - 0 0 0 -6,-0.5 18,-0.3 -9,-0.2 -1,-0.1 -0.309 42.9-123.5 -82.5 169.2 0.2 0.5 2.2
33 33 R S S- 0 0 110 16,-2.2 2,-0.2 1,-0.2 17,-0.2 0.829 84.9 -12.9 -77.3 -40.7 2.6 1.8 -0.4
34 34 H E -B 49 0A 69 15,-2.6 15,-3.5 2,-0.0 2,-0.3 -0.806 58.9-163.7-150.2-177.8 -0.0 3.6 -2.4
35 35 G E +B 48 0A 0 13,-0.3 2,-0.3 -2,-0.2 -12,-0.3 -0.848 15.0 158.0-175.6 143.2 -3.8 3.7 -2.9
36 36 S E -B 47 0A 25 11,-2.1 11,-2.9 -2,-0.3 2,-1.1 -0.967 50.8 -73.2-162.6 174.6 -6.1 5.0 -5.5
37 37 b E -B 46 0A 28 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.684 50.3-172.4 -81.5 104.4 -9.6 4.9 -7.0
38 38 N E -B 45 0A 67 7,-2.2 7,-1.9 -2,-1.1 -22,-0.1 -0.676 23.9-124.2 -91.9 153.7 -9.5 1.6 -8.8
39 39 I + 0 0 123 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.700 38.7 163.9-106.6 88.3 -12.5 0.9 -10.9
40 40 P - 0 0 48 0, 0.0 3,-0.0 0, 0.0 -2,-0.0 -0.725 54.5 -64.2 -84.2 153.6 -14.2 -2.3 -9.9
41 41 F S S+ 0 0 187 -2,-0.3 2,-0.1 1,-0.3 -2,-0.0 -0.566 119.9 18.3 -75.1 145.5 -17.7 -2.4 -11.3
42 42 P S S- 0 0 93 0, 0.0 2,-0.3 0, 0.0 -1,-0.3 -0.990 126.7 -7.0 -83.5 -13.9 -19.9 -0.7 -10.6
43 43 S S S- 0 0 48 -2,-0.1 2,-0.1 -3,-0.0 -5,-0.1 -0.928 71.6 -80.7-146.6 168.4 -17.8 2.1 -9.1
44 44 N - 0 0 73 -2,-0.3 -28,-1.1 -5,-0.2 2,-0.3 -0.396 43.2-176.1 -68.6 135.7 -14.5 3.5 -8.0
45 45 K E - B 0 38A 48 -7,-1.9 -7,-2.2 -30,-0.2 2,-1.0 -0.913 36.5-103.6-128.8 155.2 -13.3 2.3 -4.6
46 46 c E - B 0 37A 0 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.716 43.4-171.8 -81.0 109.4 -10.2 3.3 -2.6
47 47 I E - B 0 36A 5 -11,-2.9 -11,-2.1 -2,-1.0 2,-0.3 -0.906 16.9-135.2-107.3 126.3 -8.1 0.3 -3.1
48 48 d E -AB 6 35A 0 -42,-2.0 -42,-3.0 -2,-0.5 2,-0.5 -0.584 14.4-141.9 -80.0 142.7 -4.9 0.3 -1.1
49 49 Y E -AB 5 34A 42 -15,-3.5 -15,-2.6 -2,-0.3 -16,-2.2 -0.923 16.0-167.0-111.8 125.5 -1.8 -0.7 -2.9
50 50 F E -A 4 0A 48 -46,-2.3 -46,-2.9 -2,-0.5 2,-0.1 -0.706 29.8 -99.3-105.9 155.7 0.8 -2.8 -1.1
51 51 P E A 3 0A 49 0, 0.0 -48,-0.2 0, 0.0 -1,-0.1 -0.456 360.0 360.0 -69.4 144.9 4.3 -3.5 -2.2
52 52 a 0 0 99 -50,-2.1 -50,-3.6 -2,-0.1 0, 0.0 -0.924 360.0 360.0-146.3 360.0 4.8 -6.8 -3.9