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 .
86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5674.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
36 41.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
9 10.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.2 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 .
3 3.5 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 .
17 19.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.2 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+4), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 .
2 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 2 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 .
2 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 D 0 0 47 0, 0.0 2,-0.2 0, 0.0 22,-0.2 0.000 360.0 360.0 360.0 135.1 37.7 36.9 64.4
2 2 L > + 0 0 88 21,-0.4 2,-0.6 3,-0.2 3,-0.5 -0.401 360.0 101.2-114.4-124.5 40.5 37.2 62.1
3 3 L T 3 S- 0 0 52 -2,-0.2 3,-0.2 1,-0.2 7,-0.1 -0.909 134.8 -50.6 57.0-120.1 40.1 38.5 58.7
4 4 G T 3 S- 0 0 54 1,-0.6 2,-0.7 -2,-0.6 -1,-0.2 0.058 93.7-118.0 -90.7 10.6 41.6 41.6 60.0
5 5 S S < S- 0 0 35 -3,-0.5 -1,-0.6 1,-0.1 -3,-0.2 -0.887 75.9 -13.8 66.6-104.9 38.9 40.8 62.4
6 6 K S S+ 0 0 113 -2,-0.7 -1,-0.1 -3,-0.2 4,-0.1 0.012 113.5 93.4-113.6 8.4 36.4 43.5 62.3
7 7 S S S+ 0 0 88 1,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.666 83.0 26.2-120.2 -36.4 38.2 46.1 60.5
8 8 A S S- 0 0 71 1,-0.5 2,-1.2 -3,-0.2 -1,-0.2 0.380 87.2-132.1 -84.1 -8.8 38.1 46.6 57.0
9 9 S - 0 0 51 1,-0.2 -1,-0.5 -4,-0.0 -5,-0.3 -0.896 24.4-166.7 60.5 -98.3 34.8 45.1 56.8
10 10 A + 0 0 57 -2,-1.2 47,-0.2 1,-0.8 -1,-0.2 0.724 51.5 119.7 57.4 36.9 36.0 43.0 53.9
11 11 M - 0 0 51 -3,-0.2 -1,-0.8 5,-0.1 2,-0.2 -0.655 66.2-128.1 -78.5 154.7 32.5 42.3 53.4
12 12 P - 0 0 26 0, 0.0 -1,-0.1 0, 0.0 46,-0.0 -0.437 61.8 -32.1 -69.4 164.2 31.4 43.4 50.2
13 13 K S S+ 0 0 183 -2,-0.2 2,-0.4 1,-0.1 -2,-0.1 0.365 127.2 5.2 49.1-118.5 28.5 45.6 49.5
14 14 N S S+ 0 0 113 1,-0.1 -1,-0.1 15,-0.1 14,-0.0 -0.999 100.0 9.1-109.0 133.0 26.3 44.5 52.4
15 15 C + 0 0 28 -2,-0.4 13,-2.6 1,-0.1 2,-0.3 0.981 41.4 142.6 106.0 107.2 26.7 42.2 55.3
16 16 K E +A 27 0A 40 11,-0.2 2,-0.2 12,-0.2 11,-0.2 -0.954 9.8 179.2-155.4-179.0 28.9 40.0 57.5
17 17 C E -A 26 0A 29 9,-2.6 9,-2.6 -2,-0.3 0, 0.0 -0.873 27.3 -83.3-161.6 179.4 29.9 38.6 60.8
18 18 T - 0 0 36 -2,-0.2 7,-0.2 7,-0.2 2,-0.1 -0.845 29.3-155.2-104.6 131.4 32.0 36.5 63.1
19 19 P - 0 0 5 0, 0.0 3,-0.2 0, 0.0 7,-0.1 -0.504 63.0 -19.8 -79.6 164.7 31.7 32.8 64.1
20 20 L S S- 0 0 152 1,-0.2 2,-1.2 -2,-0.1 4,-0.5 0.236 93.7 -97.2 41.4 61.3 32.8 30.8 67.0
21 21 P S S+ 0 0 106 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.227 99.5 82.2 -54.4 87.3 35.3 33.3 68.3
22 22 H S S- 0 0 142 -2,-1.2 -20,-0.2 -3,-0.2 0, 0.0 -0.441 106.4 -54.7-125.4-145.7 38.4 32.1 67.1
23 23 N S S+ 0 0 92 -2,-0.3 -21,-0.4 -22,-0.2 2,-0.3 0.048 88.5 113.3 -86.1 2.3 39.3 32.9 63.6
24 24 R - 0 0 108 -4,-0.5 2,-0.2 -23,-0.2 -2,-0.1 -0.556 48.5-145.6 -79.4 133.5 36.7 31.9 61.3
25 25 R - 0 0 103 -2,-0.3 2,-0.3 -7,-0.2 -7,-0.2 -0.681 9.9-166.4 -93.5 155.6 34.6 34.3 59.2
26 26 Q E -A 17 0A 70 -9,-2.6 -9,-2.6 -2,-0.2 2,-0.3 -0.977 7.7-148.9-134.8 151.5 31.0 34.3 58.1
27 27 C E -A 16 0A 2 28,-1.1 -11,-0.2 -2,-0.3 -12,-0.1 -0.877 12.5-177.2-119.3 160.8 28.9 36.2 55.5
28 28 D + 0 0 55 -13,-2.6 2,-6.2 -2,-0.3 -12,-0.2 -0.076 18.7 164.7-130.2 27.0 25.3 37.0 55.7
29 29 C - 0 0 3 -14,-0.2 -14,-0.1 27,-0.0 22,-0.1 -0.105 39.1-133.0 -84.3 66.8 25.2 38.6 52.5
30 30 F - 0 0 60 -2,-6.2 17,-0.4 8,-0.1 2,-0.3 0.019 39.6 -70.9 50.1-133.8 21.4 38.5 52.3
31 31 V - 0 0 12 6,-0.3 3,-0.1 9,-0.1 14,-0.1 -0.905 10.4-134.5-143.9 170.9 20.1 37.3 49.1
32 32 V + 0 0 41 -2,-0.3 6,-0.1 1,-0.1 8,-0.1 -0.365 51.4 149.1-110.6 43.9 19.7 38.2 45.4
33 33 C S S- 0 0 60 4,-0.4 2,-0.2 6,-0.2 -1,-0.1 0.881 84.0 -23.0 -62.3 -44.2 16.2 36.9 45.8
34 34 D S S- 0 0 82 3,-0.3 5,-0.1 -3,-0.1 -3,-0.0 -0.448 91.1 -82.4-121.3-137.2 15.5 39.5 43.2
35 35 S S S+ 0 0 89 -2,-0.2 -2,-0.1 1,-0.1 -3,-0.0 0.419 112.3 69.2 -91.0 2.9 17.6 42.6 42.5
36 36 N S S- 0 0 118 1,-0.1 2,-0.2 0, 0.0 -1,-0.1 0.700 95.1 -46.2-120.0 -53.0 16.1 44.4 45.2
37 37 M S S- 0 0 121 -6,-0.0 2,-1.2 2,-0.0 -4,-0.4 -0.863 79.6 -25.3-157.8-159.8 16.5 43.6 48.7
38 38 K + 0 0 94 -2,-0.2 2,-0.5 -8,-0.1 -6,-0.1 -0.793 44.8 174.6 -74.6 99.1 16.7 41.1 51.3
39 39 G - 0 0 12 -2,-1.2 2,-0.4 -5,-0.1 -6,-0.2 -0.783 22.7-156.0 -60.1 127.6 14.8 38.3 50.3
40 40 I + 0 0 123 -2,-0.5 2,-0.3 -10,-0.1 -9,-0.1 -1.000 19.4 175.5-126.2 135.8 15.7 36.2 53.2
41 41 A - 0 0 23 -2,-0.4 3,-0.3 -11,-0.1 4,-0.3 -0.797 49.3-112.0-140.4 147.2 15.3 32.6 52.3
42 42 M S S+ 0 0 177 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 0.901 113.8 9.5 -62.5 -39.1 16.0 29.4 54.0
43 43 L S S+ 0 0 99 2,-0.1 -1,-0.2 5,-0.0 -12,-0.1 -0.423 112.1 59.8-148.9 111.3 18.5 29.3 51.3
44 44 L S S+ 0 0 46 -3,-0.3 3,-0.4 -14,-0.2 5,-0.4 -0.272 114.7 55.5 -99.4 -1.0 19.7 31.7 48.9
45 45 V S S+ 0 0 30 -4,-0.3 2,-0.6 1,-0.2 -2,-0.1 0.753 85.9 78.9 -82.6 -25.6 20.5 33.4 52.2
46 46 S S S- 0 0 68 1,-0.2 -1,-0.2 -5,-0.1 -15,-0.1 0.189 126.0 -84.7 -85.1 18.6 22.5 30.6 53.6
47 47 C S S+ 0 0 27 -2,-0.6 -1,-0.2 -3,-0.4 8,-0.2 0.918 105.5 117.2 53.6 50.8 25.5 31.6 51.6
48 48 L + 0 0 59 -4,-0.3 -3,-0.1 3,-0.1 4,-0.1 0.256 39.9 127.2 -76.3 -5.9 24.1 29.6 48.7
49 49 L - 0 0 0 -5,-0.4 2,-5.9 1,-0.3 4,-0.2 0.533 43.1-177.1 -56.4 -24.4 24.3 33.0 47.6
50 50 F S S+ 0 0 50 2,-0.2 12,-1.0 1,-0.1 2,-0.9 0.021 74.4 82.8 70.8 -43.8 26.2 32.0 44.5
51 51 S E S+B 61 0B 6 -2,-5.9 10,-0.3 10,-0.3 -1,-0.1 -0.892 113.4 1.1-101.4 100.9 26.0 35.9 44.4
52 52 F E S+ 0 0B 42 8,-2.6 2,-0.3 -2,-0.9 7,-0.2 0.521 101.6 173.6 75.7 132.2 28.8 36.6 46.6
53 53 L E > +B 58 0B 25 5,-2.4 5,-2.4 -4,-0.2 -1,-0.1 -0.989 33.8 96.9-155.3 157.5 30.2 33.3 47.6
54 54 S T 5S- 0 0 52 -2,-0.3 2,-0.8 3,-0.2 3,-0.2 0.447 100.1 -74.1 157.5 39.2 32.8 31.3 49.3
55 55 T T 5S+ 0 0 87 1,-0.4 -28,-1.1 -8,-0.2 2,-0.1 -0.513 131.6 9.7 75.0 -50.4 31.6 30.3 52.9
56 56 N T 5S- 0 0 15 -2,-0.8 2,-0.7 -30,-0.2 -1,-0.4 0.116 119.4 -18.6-116.7-122.1 32.5 34.1 53.0
57 57 L T 5 + 0 0 32 -3,-0.2 2,-0.3 -47,-0.2 -3,-0.2 -0.758 62.4 111.5-129.9 85.5 33.4 36.7 50.5
58 58 A E < -B 53 0B 44 -5,-2.4 -5,-2.4 -2,-0.7 2,-1.0 -0.921 69.7 -85.8-134.8 163.8 34.6 36.7 47.0
59 59 K E + 0 0B 169 -2,-0.3 2,-0.3 -7,-0.2 -8,-0.1 -0.595 68.9 129.9 -89.1 112.3 32.8 37.8 43.9
60 60 E E + 0 0B 67 -2,-1.0 -8,-2.6 2,-0.1 -2,-0.0 -0.869 32.8 166.4-134.6 160.3 30.7 35.1 42.4
61 61 L E S-B 51 0B 2 -2,-0.3 21,-0.5 -10,-0.3 -10,-0.3 -0.135 79.6 -97.5-141.7 41.1 27.3 34.5 41.2
62 62 K B -C 81 0C 76 -12,-1.0 2,-0.5 2,-0.1 19,-0.2 0.438 47.3-108.6 52.0 21.7 28.7 31.4 39.8
63 63 W B S-d 81 0C 150 17,-0.9 19,-1.6 -13,-0.2 3,-0.1 -0.613 74.9 -49.5 42.2-112.3 28.9 33.5 36.8
64 64 C S S+ 0 0 42 -2,-0.5 -1,-0.2 17,-0.3 3,-0.2 -0.361 90.8 135.4-132.9 64.2 26.0 31.3 35.1
65 65 P S S+ 0 0 117 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 0.699 90.4 30.7 -84.9 -7.5 27.1 27.6 35.7
66 66 S S S- 0 0 44 -3,-0.1 2,-0.4 -4,-0.0 16,-0.1 -0.963 90.2-152.3-108.2 129.8 23.7 27.1 36.7
67 67 K - 0 0 138 -2,-0.4 -3,-0.1 -3,-0.2 15,-0.1 -0.753 4.1-162.4 -61.0 145.8 21.6 29.5 34.8
68 68 D + 0 0 33 -2,-0.4 2,-2.0 6,-0.1 -1,-0.1 0.300 52.6 131.9 -83.7 4.9 18.7 30.0 37.0
69 69 V + 0 0 24 1,-0.1 2,-0.7 16,-0.1 16,-0.2 -0.261 36.9 176.4 -82.3 90.0 17.5 31.2 33.9
70 70 F B -e 85 0D 117 -2,-2.0 2,-3.8 14,-1.8 16,-1.8 -0.855 51.3 -77.0-101.7 102.0 14.3 29.3 34.2
71 71 N S S+ 0 0 158 -2,-0.7 14,-0.1 1,-0.3 -2,-0.1 -0.076 128.6 56.7 66.3 -52.1 11.8 29.8 31.5
72 72 G S S+ 0 0 32 -2,-3.8 -1,-0.3 14,-0.5 13,-0.2 0.194 98.6 179.3 -89.9 8.1 10.4 33.1 32.5
73 73 S + 0 0 43 11,-0.3 2,-0.3 13,-0.2 12,-0.2 0.372 47.4 167.2 -58.3 134.6 13.8 34.2 32.2
74 74 C - 0 0 77 -4,-0.1 10,-0.8 2,-0.1 2,-0.4 -0.854 18.0-170.1-104.3 107.4 15.8 37.2 32.6
75 75 T + 0 0 76 -2,-0.3 2,-0.3 8,-0.3 7,-0.2 -0.767 17.3 176.3 -59.7 135.7 19.4 36.1 32.7
76 76 D - 0 0 45 -2,-0.4 3,-0.3 5,-0.2 -2,-0.1 -0.930 35.7-145.9-135.3 158.8 21.2 39.3 33.7
77 77 T + 0 0 98 -2,-0.3 5,-0.1 1,-0.2 -2,-0.0 -0.144 56.0 133.3-107.5 32.0 24.7 39.5 34.3
78 78 G S S+ 0 0 66 1,-0.1 -1,-0.2 3,-0.1 5,-0.1 0.843 93.2 9.3 -60.1 -38.3 24.0 42.1 37.0
79 79 S S S- 0 0 28 -3,-0.3 -3,-0.2 3,-0.2 -1,-0.1 -0.882 138.9 -41.7 -99.5 162.0 26.3 39.9 38.8
80 80 P S S- 0 0 25 0, 0.0 -17,-0.9 0, 0.0 2,-0.3 -0.234 100.7 -57.9 -55.1 133.6 28.1 37.3 36.9
81 81 S B S+Cd 62 63C 23 -19,-0.2 2,-0.3 -17,-0.2 -17,-0.3 -0.709 98.0 67.5 -98.6 2.4 25.8 35.8 34.7
82 82 Y + 0 0 2 -19,-1.6 -3,-0.2 -21,-0.5 -7,-0.1 -0.770 38.9 134.9-119.0 138.9 22.6 34.1 35.8
83 83 T + 0 0 22 -2,-0.3 -8,-0.3 1,-0.2 -1,-0.2 0.584 33.8 67.9-130.8 -44.7 19.6 35.3 37.3
84 84 C + 0 0 23 -10,-0.8 -14,-1.8 -15,-0.0 2,-0.4 -0.352 25.7 173.9-134.4 170.9 16.2 34.6 36.6
85 85 F B e 70 0D 120 -16,-0.2 -14,-0.2 -13,-0.2 -16,-0.1 -0.993 360.0 360.0-161.5 146.1 13.0 32.7 36.5
86 86 L 0 0 162 -16,-1.8 -14,-0.5 -2,-0.4 -13,-0.2 -0.950 360.0 360.0-172.2 360.0 9.4 32.6 35.8