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 .
83 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7480.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 37.3 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 .
12 14.5 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 .
1 1.2 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-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 .
6 7.2 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 .
9 10.8 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 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 0 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 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 0 235 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-168.1 76.1 1.8 20.2
2 2 A - 0 0 59 1,-0.1 0, 0.0 2,-0.1 0, 0.0 -0.439 360.0-139.1 -69.5 146.4 77.6 2.2 16.8
3 3 D S S+ 0 0 143 -2,-0.1 2,-0.2 3,-0.0 -1,-0.1 -0.089 84.0 66.0 -95.6 36.8 78.9 5.6 16.2
4 4 K + 0 0 157 1,-0.1 3,-0.1 3,-0.0 -2,-0.1 -0.780 58.6 71.8-141.0-178.9 77.6 5.3 12.8
5 5 G + 0 0 35 -2,-0.2 -1,-0.1 1,-0.2 2,-0.0 0.802 64.6 173.4 76.5 26.6 74.2 5.0 11.1
6 6 V + 0 0 124 -3,-0.1 -1,-0.2 3,-0.0 2,-0.1 -0.390 44.4 28.7 -68.2 148.1 73.5 8.6 11.9
7 7 G S S- 0 0 64 -3,-0.1 -3,-0.0 2,-0.1 0, 0.0 -0.283 110.4 -36.8 93.4 177.3 70.4 9.9 10.4
8 8 S - 0 0 114 -2,-0.1 2,-0.4 1,-0.1 -3,-0.0 -0.237 64.8-118.5 -70.9 164.5 67.2 8.0 9.5
9 9 R - 0 0 195 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.853 18.1-129.8-110.6 144.8 67.6 4.6 8.1
10 10 L - 0 0 162 -2,-0.4 2,-0.1 1,-0.1 0, 0.0 -0.549 28.0-108.8 -86.7 155.6 66.4 3.4 4.7
11 11 S - 0 0 105 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 -0.375 34.4-113.1 -77.0 164.1 64.3 0.4 4.3
12 12 A - 0 0 100 -2,-0.1 2,-0.5 2,-0.0 -1,-0.1 -0.819 23.6-154.5-102.5 141.0 65.9 -2.7 2.8
13 13 I + 0 0 151 -2,-0.4 2,-0.3 4,-0.1 4,-0.1 -0.957 19.7 167.7-115.7 131.1 64.7 -3.9 -0.6
14 14 F - 0 0 149 2,-0.5 -2,-0.0 -2,-0.5 0, 0.0 -0.814 51.9-100.6-131.7 171.9 65.1 -7.5 -1.5
15 15 L S S+ 0 0 165 -2,-0.3 2,-0.2 2,-0.0 -1,-0.1 0.963 115.4 57.4 -60.3 -46.2 63.8 -9.6 -4.3
16 16 L S S- 0 0 138 -3,-0.1 -2,-0.5 0, 0.0 2,-0.3 -0.592 80.5-162.3 -81.1 145.8 61.3 -10.9 -1.8
17 17 V - 0 0 97 -2,-0.2 2,-0.1 -4,-0.1 -4,-0.1 -0.945 22.3-107.2-128.5 151.7 59.2 -8.2 -0.3
18 18 L - 0 0 156 -2,-0.3 2,-0.2 1,-0.1 0, 0.0 -0.485 39.9-111.9 -75.2 147.4 57.1 -8.3 2.8
19 19 L - 0 0 158 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.517 29.2-114.7 -78.7 148.0 53.4 -8.3 2.3
20 20 V - 0 0 133 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.561 30.2-143.7 -78.8 146.2 51.4 -5.2 3.3
21 21 I - 0 0 143 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.932 17.6-176.4-118.1 139.8 49.0 -5.9 6.0
22 22 S - 0 0 80 -2,-0.4 2,-0.6 2,-0.1 3,-0.0 -0.802 28.4-111.8-124.3 167.4 45.6 -4.3 6.4
23 23 I S S- 0 0 160 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.902 75.0 -28.3-108.5 122.1 43.0 -4.6 9.1
24 24 G S S- 0 0 63 -2,-0.6 2,-0.4 2,-0.1 -2,-0.1 -0.153 99.0 -52.5 73.0-171.2 39.8 -6.3 8.3
25 25 M - 0 0 178 -3,-0.0 2,-0.1 1,-0.0 -2,-0.0 -0.843 59.2-115.0-103.0 140.3 38.5 -6.4 4.8
26 26 M - 0 0 153 -2,-0.4 2,-0.3 1,-0.0 -2,-0.1 -0.457 32.4-160.1 -73.6 146.7 38.1 -3.2 3.0
27 27 Q - 0 0 177 -2,-0.1 3,-0.1 1,-0.1 2,-0.1 -0.774 29.2 -85.3-120.9 168.2 34.6 -2.2 2.1
28 28 L - 0 0 136 -2,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.414 56.0 -94.5 -73.3 151.6 33.2 0.2 -0.4
29 29 E - 0 0 156 1,-0.1 2,-0.4 -2,-0.1 -1,-0.1 -0.198 47.1 -93.1 -63.9 154.9 33.0 3.8 0.8
30 30 L - 0 0 127 -3,-0.1 2,-0.2 4,-0.0 -1,-0.1 -0.606 43.4-143.2 -73.7 125.5 29.8 5.0 2.2
31 31 A > - 0 0 54 -2,-0.4 3,-0.8 1,-0.1 2,-0.1 -0.502 24.4 -99.1 -84.0 157.8 27.8 6.5 -0.6
32 32 E T 3 S+ 0 0 196 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.485 108.2 31.0 -73.3 148.7 25.7 9.6 0.0
33 33 G T 3 S+ 0 0 78 1,-0.2 -1,-0.2 49,-0.2 -2,-0.0 0.806 81.3 171.9 77.5 26.9 22.0 8.8 0.5
34 34 R < - 0 0 103 -3,-0.8 48,-1.2 48,-0.1 2,-0.4 -0.386 19.7-144.9 -68.5 152.4 22.8 5.5 2.1
35 35 T E -A 81 0A 72 46,-0.2 2,-0.5 -3,-0.1 -1,-0.0 -0.901 6.4-125.8-122.8 152.6 19.7 3.9 3.5
36 36 a E -A 80 0A 44 44,-3.6 44,-1.6 -2,-0.4 2,-0.7 -0.805 19.0-142.1 -97.1 134.9 19.1 1.8 6.5
37 37 K E -A 79 0A 111 -2,-0.5 42,-0.2 42,-0.2 28,-0.1 -0.853 22.7-176.5 -97.4 118.4 17.4 -1.5 6.0
38 38 T E -A 78 0A 39 40,-3.3 40,-3.9 -2,-0.7 2,-0.2 -0.926 30.3-111.3-117.2 139.4 15.0 -2.3 8.8
39 39 P E -A 77 0A 74 0, 0.0 38,-0.2 0, 0.0 2,-0.2 -0.523 37.3-112.5 -69.7 135.6 13.1 -5.5 9.1
40 40 S - 0 0 6 36,-1.8 36,-0.1 -2,-0.2 17,-0.1 -0.435 25.5-167.3 -71.6 130.1 9.4 -4.9 8.6
41 41 G S S+ 0 0 56 -2,-0.2 -1,-0.1 15,-0.1 16,-0.1 0.908 84.9 38.2 -77.7 -49.6 7.3 -5.5 11.7
42 42 K S S+ 0 0 104 14,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.820 89.7 107.6 -70.9 -38.6 3.8 -5.6 10.3
43 43 F + 0 0 21 10,-0.1 2,-0.4 33,-0.1 33,-0.1 -0.209 37.3 166.1 -59.2 124.0 4.7 -7.4 7.1
44 44 K + 0 0 170 2,-0.1 2,-0.3 31,-0.0 -1,-0.1 -0.929 46.5 40.3-139.4 111.1 3.5 -11.0 7.1
45 45 G S S- 0 0 54 -2,-0.4 2,-0.6 29,-0.1 31,-0.2 -0.937 97.0 -44.1 145.7-168.3 3.5 -12.7 3.7
46 46 V - 0 0 89 -2,-0.3 2,-1.4 27,-0.1 3,-0.3 -0.826 40.2-150.1-100.3 127.0 5.7 -12.9 0.7
47 47 b + 0 0 0 27,-1.0 28,-0.1 -2,-0.6 21,-0.1 -0.718 36.3 151.7 -98.6 89.7 7.1 -9.8 -0.5
48 48 A + 0 0 85 -2,-1.4 2,-0.3 1,-0.1 -1,-0.2 0.876 68.8 42.3 -72.5 -43.7 7.4 -10.6 -4.2
49 49 S S > S- 0 0 46 -3,-0.3 4,-1.0 1,-0.1 3,-0.3 -0.789 75.7-137.4-110.2 149.0 7.0 -7.0 -5.2
50 50 S H > S+ 0 0 52 -2,-0.3 4,-3.4 1,-0.2 15,-0.2 0.782 98.0 71.1 -70.9 -26.6 8.7 -4.1 -3.5
51 51 N H > S+ 0 0 100 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.888 98.3 45.5 -61.2 -44.0 5.4 -2.1 -3.7
52 52 N H > S+ 0 0 50 -3,-0.3 4,-2.3 2,-0.2 -1,-0.2 0.925 115.1 47.7 -66.5 -41.2 3.7 -4.2 -1.1
53 53 c H X S+ 0 0 0 -4,-1.0 4,-2.9 1,-0.2 5,-0.3 0.925 110.6 53.7 -62.2 -41.5 6.7 -4.0 1.2
54 54 K H X S+ 0 0 90 -4,-3.4 4,-3.3 11,-0.4 -2,-0.2 0.933 107.4 50.0 -59.8 -45.3 6.8 -0.3 0.5
55 55 N H X S+ 0 0 101 -4,-2.5 4,-2.4 1,-0.2 -1,-0.2 0.913 112.6 45.5 -62.7 -45.3 3.2 0.1 1.5
56 56 V H X S+ 0 0 34 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.909 115.4 47.6 -64.8 -40.2 3.6 -1.7 4.8
57 57 d H X>S+ 0 0 0 -4,-2.9 5,-2.8 1,-0.2 4,-1.9 0.915 110.2 52.7 -64.9 -39.1 6.8 0.1 5.5
58 58 Q H <5S+ 0 0 116 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.887 111.5 46.0 -63.2 -38.9 5.1 3.3 4.6
59 59 T H <5S+ 0 0 82 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.875 110.0 54.9 -68.9 -37.0 2.3 2.5 7.1
60 60 E H <5S- 0 0 45 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.806 130.8 -92.5 -66.2 -29.1 4.9 1.5 9.7
61 61 G T <5S+ 0 0 60 -4,-1.9 -3,-0.2 1,-0.4 -2,-0.1 0.626 84.6 124.2 120.7 25.6 6.5 4.9 9.3
62 62 F < - 0 0 37 -5,-2.8 -1,-0.4 -8,-0.2 18,-0.1 -0.887 63.2-129.3-116.4 150.7 9.2 4.4 6.7
63 63 P S S- 0 0 92 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.829 87.0 -12.6 -64.9 -33.5 9.6 6.3 3.5
64 64 S E -B 79 0A 29 15,-1.3 15,-2.3 -7,-0.1 2,-0.3 -0.955 59.5-144.6-158.4 174.7 9.8 3.2 1.5
65 65 G E -B 78 0A 0 -2,-0.3 -11,-0.4 13,-0.3 2,-0.3 -0.977 13.3-176.3-146.0 155.1 10.2 -0.5 1.7
66 66 S E -B 77 0A 52 11,-3.7 11,-3.2 -2,-0.3 2,-0.2 -0.970 28.7 -98.1-151.9 161.0 11.9 -3.1 -0.5
67 67 b E -B 76 0A 29 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.541 32.3-177.1 -88.4 148.9 12.3 -6.8 -0.6
68 68 D E -B 75 0A 40 7,-3.0 7,-3.1 -2,-0.2 2,-0.5 -0.948 22.5-139.3-139.2 153.3 15.3 -8.8 0.6
69 69 F + 0 0 117 -2,-0.3 5,-0.1 5,-0.2 3,-0.1 -0.709 51.3 130.3-120.0 78.5 16.1 -12.5 0.5
70 70 H S S+ 0 0 97 -2,-0.5 2,-0.2 1,-0.1 -1,-0.2 0.780 74.5 32.7 -86.8 -35.2 17.7 -13.4 3.8
71 71 V S S- 0 0 65 -3,-0.2 2,-0.8 2,-0.1 4,-0.1 -0.715 106.5 -75.3-121.7 164.8 15.4 -16.4 4.4
72 72 A S S+ 0 0 80 -2,-0.2 2,-0.3 2,-0.1 -3,-0.0 -0.540 114.0 27.7 -64.5 110.9 13.7 -19.0 2.3
73 73 N S S- 0 0 111 -2,-0.8 2,-0.5 2,-0.1 -2,-0.1 -0.846 109.8 -62.4 129.9-163.6 11.0 -16.8 1.0
74 74 R - 0 0 87 -2,-0.3 -27,-1.0 -29,-0.1 2,-0.5 -0.980 44.5-156.5-121.0 131.2 11.0 -13.1 0.5
75 75 K E - B 0 68A 44 -7,-3.1 -7,-3.0 -2,-0.5 2,-0.3 -0.904 13.2-133.0-111.7 132.6 11.4 -10.7 3.4
76 76 c E - B 0 67A 0 -2,-0.5 -36,-1.8 -9,-0.2 2,-0.4 -0.610 24.2-173.0 -80.0 135.1 10.2 -7.2 3.4
77 77 Y E -AB 39 66A 26 -11,-3.2 -11,-3.7 -2,-0.3 2,-0.4 -0.975 16.9-134.9-129.8 146.2 12.6 -4.6 4.6
78 78 d E -AB 38 65A 0 -40,-3.9 -40,-3.3 -2,-0.4 2,-0.4 -0.803 15.2-146.3-102.9 140.9 11.9 -0.9 5.2
79 79 S E +AB 37 64A 20 -15,-2.3 -15,-1.3 -2,-0.4 -42,-0.2 -0.894 21.4 170.6-111.0 137.7 14.3 1.7 4.0
80 80 K E -A 36 0A 82 -44,-1.6 -44,-3.6 -2,-0.4 2,-0.2 -0.988 36.6-105.0-142.5 146.7 15.0 4.9 5.8
81 81 P E +A 35 0A 101 0, 0.0 -46,-0.2 0, 0.0 -47,-0.0 -0.531 42.8 173.2 -73.5 139.4 17.5 7.6 5.4
82 82 a 0 0 44 -48,-1.2 -49,-0.2 1,-0.3 -48,-0.1 -0.661 360.0 360.0-132.4-173.8 20.3 7.6 7.9
83 83 P 0 0 182 0, 0.0 -1,-0.3 0, 0.0 -49,-0.1 -0.013 360.0 360.0 -72.7 360.0 23.4 9.6 8.3