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 .
64 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6122.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
20 31.2 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 .
9 14.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.6 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 .
7 10.9 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 .
2 3.1 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 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 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 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 M 0 0 229 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-123.7 4.0 2.5 -46.7
2 2 A - 0 0 82 0, 0.0 2,-0.2 0, 0.0 0, 0.0 -0.970 360.0-113.9-131.5 147.2 7.5 3.6 -46.3
3 3 K - 0 0 213 -2,-0.4 2,-0.3 3,-0.0 3,-0.0 -0.544 36.9-152.8 -70.8 143.7 10.0 3.0 -43.6
4 4 V - 0 0 82 -2,-0.2 3,-0.2 1,-0.1 5,-0.0 -0.847 21.0 -99.9-117.2 156.4 10.8 6.3 -42.0
5 5 S S S- 0 0 96 -2,-0.3 2,-0.3 1,-0.2 -1,-0.1 -0.205 70.3 -60.6 -65.3 169.0 14.0 7.3 -40.3
6 6 S S S+ 0 0 118 -3,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.356 97.3 112.3 -57.7 115.3 13.9 7.1 -36.6
7 7 S S S- 0 0 66 -2,-0.3 2,-0.3 -3,-0.2 -3,-0.1 -0.929 79.7 -50.5-167.1-179.3 11.1 9.6 -35.8
8 8 L - 0 0 92 -2,-0.3 -3,-0.1 1,-0.2 8,-0.0 -0.557 49.6-146.5 -71.0 129.4 7.6 9.6 -34.5
9 9 L - 0 0 122 -2,-0.3 -1,-0.2 2,-0.1 3,-0.1 0.915 7.7-162.5 -64.5 -44.4 5.8 6.9 -36.5
10 10 K + 0 0 189 1,-0.3 2,-0.5 -3,-0.1 -1,-0.1 0.884 38.7 149.7 58.5 34.5 2.5 8.7 -36.5
11 11 F - 0 0 154 2,-0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.869 54.2 -1.2-102.9 133.7 1.3 5.3 -37.5
12 12 A S S- 0 0 75 -2,-0.5 2,-0.6 -3,-0.1 0, 0.0 0.058 98.9 -77.4 72.4 165.4 -2.2 4.4 -36.4
13 13 I S S+ 0 0 163 3,-0.0 2,-0.3 2,-0.0 -1,-0.1 -0.903 73.5 121.3-109.5 121.5 -4.1 6.9 -34.3
14 14 V - 0 0 102 -2,-0.6 2,-0.2 9,-0.0 9,-0.1 -0.952 68.7 -72.8-159.5 172.9 -3.2 7.3 -30.7
15 15 L - 0 0 115 -2,-0.3 2,-0.1 1,-0.1 7,-0.1 -0.565 67.2 -96.1 -72.8 143.2 -2.1 9.8 -28.2
16 16 I - 0 0 92 -2,-0.2 2,-0.1 1,-0.1 6,-0.1 -0.411 40.6-123.7 -67.2 132.3 1.6 10.5 -28.9
17 17 L + 0 0 71 -2,-0.1 2,-0.2 4,-0.1 4,-0.1 -0.456 38.6 165.8 -74.5 147.4 3.8 8.4 -26.7
18 18 V - 0 0 78 2,-0.5 4,-0.0 -2,-0.1 -1,-0.0 -0.779 56.7 -71.4-145.2-171.0 6.3 10.2 -24.6
19 19 L S S+ 0 0 173 -2,-0.2 2,-0.6 1,-0.1 -1,-0.1 0.949 128.2 52.1 -58.4 -47.8 8.5 9.4 -21.7
20 20 S S S- 0 0 102 -3,-0.0 -2,-0.5 2,-0.0 2,-0.4 -0.769 94.1-152.2 -85.6 126.9 5.5 9.3 -19.5
21 21 M + 0 0 125 -2,-0.6 2,-0.3 12,-0.2 -4,-0.1 -0.798 26.3 172.6-114.3 146.4 3.2 7.0 -21.2
22 22 S + 0 0 76 -2,-0.4 2,-0.3 -6,-0.1 -7,-0.1 -0.983 14.1 158.1-136.9 141.8 -0.5 6.6 -21.4
23 23 A - 0 0 86 -2,-0.3 2,-1.0 2,-0.1 -9,-0.0 -0.968 45.2-103.2-156.6 164.8 -2.3 4.2 -23.7
24 24 I + 0 0 164 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.812 64.9 124.3-104.5 103.9 -5.6 2.6 -23.9
25 25 I - 0 0 86 -2,-1.0 2,-0.4 3,-0.1 -2,-0.1 -0.957 49.2-130.5-144.4 157.9 -5.2 -1.0 -22.9
26 26 S S S+ 0 0 101 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.931 83.7 3.9-119.3 144.4 -7.0 -3.0 -20.2
27 27 A S S+ 0 0 88 -2,-0.4 2,-0.2 1,-0.3 -1,-0.1 0.455 96.9 131.1 69.0 -0.0 -5.4 -5.2 -17.6
28 28 K - 0 0 120 2,-0.0 -1,-0.3 1,-0.0 2,-0.3 -0.563 34.9-178.2 -84.4 151.6 -2.1 -4.0 -19.0
29 29 a - 0 0 40 -2,-0.2 2,-0.5 -3,-0.1 16,-0.1 -0.905 25.9-125.4-142.2 167.6 0.4 -2.8 -16.6
30 30 I - 0 0 56 -2,-0.3 16,-0.6 1,-0.2 4,-0.4 -0.963 13.7-172.3-122.6 115.5 3.9 -1.4 -16.5
31 31 K S S+ 0 0 107 -2,-0.5 2,-1.1 1,-0.3 3,-0.4 0.944 84.9 45.5 -70.5 -46.7 6.5 -3.1 -14.4
32 32 N S S- 0 0 110 1,-0.2 -1,-0.3 30,-0.1 30,-0.1 -0.783 135.9 -3.8-101.7 101.8 9.1 -0.5 -14.9
33 33 G S S+ 0 0 25 -2,-1.1 -1,-0.2 28,-1.0 -12,-0.2 0.900 80.3 168.8 92.6 47.8 7.4 2.8 -14.4
34 34 K E -A 61 0A 56 27,-1.3 27,-2.9 -3,-0.4 2,-0.4 -0.571 28.3-130.0 -88.5 162.6 3.7 2.1 -13.9
35 35 G E +A 60 0A 36 25,-0.3 2,-0.3 -2,-0.2 25,-0.2 -0.925 33.5 161.3-114.5 138.6 1.3 4.8 -12.7
36 36 b E -A 59 0A 8 23,-2.8 23,-2.5 -2,-0.4 2,-0.3 -0.918 26.6-147.6-146.8 164.7 -1.0 4.3 -9.7
37 37 R > + 0 0 120 -2,-0.3 4,-0.6 21,-0.2 21,-0.1 -0.820 11.9 179.5-144.8 108.1 -3.0 6.3 -7.3
38 38 E T 4 S+ 0 0 94 -2,-0.3 3,-0.3 1,-0.2 -1,-0.1 0.770 89.5 58.4 -70.5 -30.1 -3.7 5.2 -3.7
39 39 D T 4 S+ 0 0 111 1,-0.2 -1,-0.2 2,-0.1 19,-0.1 0.875 106.0 48.7 -66.3 -38.9 -5.6 8.4 -3.1
40 40 Q T 4 S- 0 0 96 17,-0.1 -1,-0.2 -3,-0.1 -2,-0.2 0.608 132.1 -87.8 -73.4 -19.3 -8.0 7.5 -5.9
41 41 G < - 0 0 42 -4,-0.6 -3,-0.2 -3,-0.3 -2,-0.1 0.773 52.0-126.0 100.4 61.8 -8.6 3.9 -4.7
42 42 P - 0 0 59 0, 0.0 3,-0.1 0, 0.0 -4,-0.1 -0.166 21.2-163.2 -50.6 121.7 -5.7 2.2 -6.4
43 43 P - 0 0 92 0, 0.0 2,-0.2 0, 0.0 -7,-0.1 0.969 56.0 -52.4 -69.0 -58.5 -6.7 -0.8 -8.5
44 44 F - 0 0 123 5,-0.0 2,-0.1 0, 0.0 17,-0.1 -0.839 42.2-131.4 176.3 144.1 -3.5 -2.6 -9.0
45 45 c - 0 0 16 -2,-0.2 5,-0.1 -3,-0.1 -14,-0.1 -0.435 31.4-110.9-100.0 172.1 0.1 -2.1 -10.2
46 46 a S S+ 0 0 32 -16,-0.6 -15,-0.2 3,-0.2 -1,-0.1 0.963 117.9 23.2 -67.3 -53.8 2.1 -4.2 -12.6
47 47 S S S- 0 0 23 -17,-0.3 -1,-0.2 2,-0.3 3,-0.1 0.277 114.5-104.7 -94.6 4.8 4.5 -5.6 -10.0
48 48 G S S+ 0 0 57 1,-0.3 2,-0.4 16,-0.0 15,-0.1 0.467 89.6 111.9 88.7 -2.4 2.2 -5.1 -7.0
49 49 F E +B 62 0A 58 13,-1.1 13,-0.9 -18,-0.1 2,-0.3 -0.858 39.0 174.8-112.4 143.6 4.3 -2.1 -5.9
50 50 b E -B 61 0A 23 -2,-0.4 2,-0.7 11,-0.3 11,-0.3 -0.932 12.9-161.3-147.7 122.6 3.1 1.5 -6.0
51 51 Y E +B 60 0A 142 9,-3.2 9,-2.6 -2,-0.3 2,-0.3 -0.889 24.0 158.2-112.2 111.4 5.1 4.4 -4.6
52 52 R E -B 59 0A 102 -2,-0.7 2,-0.3 7,-0.3 7,-0.2 -0.946 19.0-161.3-131.0 150.2 3.0 7.5 -3.9
53 53 Q > - 0 0 120 5,-1.1 4,-0.7 -2,-0.3 2,-0.6 -0.812 33.3 -91.3-126.6 170.5 3.6 10.4 -1.7
54 54 V T 4 S+ 0 0 145 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.716 98.4 52.3 -84.6 123.7 1.5 13.1 -0.2
55 55 G T 4 S+ 0 0 62 -2,-0.6 -1,-0.1 0, 0.0 -3,-0.0 -0.607 111.8 23.7 162.0 -97.6 1.4 16.1 -2.4
56 56 W T 4 S- 0 0 203 -2,-0.2 -2,-0.1 2,-0.1 3,-0.1 0.647 95.3-125.6 -71.6 -22.0 0.4 15.6 -6.1
57 57 A < + 0 0 36 -4,-0.7 2,-0.3 1,-0.3 -17,-0.1 0.954 64.8 130.0 68.0 49.7 -1.4 12.4 -5.3
58 58 R - 0 0 163 -5,-0.4 -5,-1.1 -21,-0.1 2,-0.3 -0.983 37.6-163.8-132.2 148.8 0.4 10.3 -7.8
59 59 G E -AB 36 52A 10 -23,-2.5 -23,-2.8 -2,-0.3 2,-0.4 -0.943 11.2-140.2-132.5 157.1 2.1 6.9 -7.3
60 60 Y E -AB 35 51A 103 -9,-2.6 -9,-3.2 -2,-0.3 -25,-0.3 -0.957 17.0-136.6-121.3 124.3 4.7 5.0 -9.3
61 61 c E +AB 34 50A 0 -27,-2.9 -27,-1.3 -2,-0.4 -28,-1.0 -0.516 33.6 158.3 -83.6 149.7 4.4 1.2 -9.7
62 62 K E - B 0 49A 80 -13,-0.9 -13,-1.1 -2,-0.2 -15,-0.3 -0.872 40.8 -74.0-154.1-178.0 7.6 -0.9 -9.4
63 63 N 0 0 69 -2,-0.3 -1,-0.1 -15,-0.1 -16,-0.1 -0.056 360.0 360.0 -74.4 179.3 8.9 -4.4 -8.6
64 64 R 0 0 247 -15,-0.1 -1,-0.1 -16,-0.0 -16,-0.0 0.345 360.0 360.0-140.6 360.0 8.9 -5.9 -5.2