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 .
77 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7411.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
26 33.8 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 14.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.3 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 .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 1 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 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 M 0 0 244 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-109.2 -44.2 100.3 -8.1
2 2 A - 0 0 79 2,-0.0 2,-0.0 19,-0.0 0, 0.0 -0.949 360.0 -3.4-123.6 144.6 -41.0 100.9 -10.0
3 3 G S S- 0 0 33 -2,-0.4 18,-0.0 19,-0.1 17,-0.0 -0.271 96.7 -66.0 74.5-166.9 -40.3 103.7 -12.4
4 4 Y > - 0 0 190 -3,-0.0 3,-0.7 -2,-0.0 2,-0.1 -0.943 47.1-116.5-124.2 144.9 -43.1 106.1 -13.3
5 5 P T 3 S+ 0 0 101 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.387 93.4 17.0 -75.5 158.3 -46.2 105.3 -15.1
6 6 K T 3 S+ 0 0 212 1,-0.2 2,-0.3 -2,-0.1 0, 0.0 0.835 90.6 146.6 51.7 38.1 -47.0 106.8 -18.5
7 7 V < - 0 0 90 -3,-0.7 2,-0.3 1,-0.0 -1,-0.2 -0.816 58.7 -98.7-106.6 149.8 -43.4 107.8 -18.9
8 8 V - 0 0 137 -2,-0.3 2,-0.1 -3,-0.1 3,-0.1 -0.486 37.5-153.3 -70.3 125.8 -41.8 107.8 -22.2
9 9 A - 0 0 80 -2,-0.3 3,-0.1 1,-0.2 -1,-0.0 -0.453 31.8 -88.8 -86.2 168.2 -39.8 104.6 -22.8
10 10 T - 0 0 93 1,-0.2 -1,-0.2 -2,-0.1 3,-0.1 -0.261 59.3 -77.1 -72.7 169.5 -36.9 104.6 -25.1
11 11 V - 0 0 104 1,-0.1 2,-0.2 -3,-0.1 -1,-0.2 -0.348 56.6 -96.9 -67.8 148.1 -37.5 103.9 -28.8
12 12 F - 0 0 178 -3,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.469 47.8-173.0 -68.2 133.2 -38.1 100.3 -29.6
13 13 L - 0 0 55 2,-0.4 4,-0.1 -2,-0.2 -3,-0.0 -0.842 36.8-114.8-123.6 162.3 -34.9 98.7 -30.8
14 14 M S S+ 0 0 161 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.942 106.4 60.2 -62.4 -44.4 -34.2 95.3 -32.3
15 15 M S S- 0 0 99 1,-0.1 -2,-0.4 -3,-0.1 2,-0.3 -0.575 100.5-112.8 -80.7 146.4 -32.1 94.5 -29.3
16 16 M - 0 0 176 -2,-0.2 2,-0.3 -4,-0.1 -2,-0.1 -0.619 34.3-147.7 -76.6 140.5 -33.9 94.6 -26.0
17 17 L - 0 0 75 -2,-0.3 2,-0.4 -4,-0.1 -7,-0.0 -0.803 1.4-138.6-108.9 150.5 -32.6 97.5 -24.0
18 18 V - 0 0 143 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.906 21.3-176.2-109.0 136.9 -32.4 97.6 -20.2
19 19 F - 0 0 179 -2,-0.4 2,-0.3 -9,-0.0 -10,-0.0 -0.942 2.3-173.1-129.3 152.4 -33.3 100.7 -18.4
20 20 A - 0 0 51 -2,-0.3 3,-0.2 1,-0.1 -2,-0.0 -0.979 16.7-135.2-142.7 155.7 -33.1 101.5 -14.7
21 21 T S S- 0 0 73 -2,-0.3 2,-0.4 1,-0.3 -1,-0.1 0.134 76.4 -20.3 -86.4-152.0 -34.2 104.3 -12.5
22 22 E S S+ 0 0 188 2,-0.0 -1,-0.3 -2,-0.0 2,-0.3 -0.418 98.4 119.6 -57.9 112.5 -32.1 105.8 -9.9
23 23 M - 0 0 150 -2,-0.4 -3,-0.1 -3,-0.2 0, 0.0 -0.942 39.5-163.7-164.1 165.8 -29.7 102.9 -9.4
24 24 G - 0 0 58 -2,-0.3 2,-0.1 2,-0.0 -2,-0.0 -0.961 23.9-117.7-163.8 144.9 -26.0 102.6 -9.7
25 25 P - 0 0 136 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.522 37.2-141.5 -74.2 151.2 -23.3 100.0 -10.0
26 26 M + 0 0 185 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.968 28.6 157.2-126.1 138.8 -20.9 100.2 -7.1
27 27 V - 0 0 119 -2,-0.4 2,-0.4 2,-0.0 0, 0.0 -0.929 33.2-122.0-144.8 165.8 -17.2 99.7 -7.1
28 28 A - 0 0 100 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.896 22.7-170.6-114.6 145.3 -14.3 100.7 -5.0
29 29 E - 0 0 129 -2,-0.4 2,-0.4 48,-0.1 -2,-0.0 -0.997 6.0-157.5-134.4 140.0 -11.4 102.8 -6.2
30 30 A + 0 0 69 -2,-0.4 2,-0.3 47,-0.1 46,-0.0 -0.961 27.0 140.6-121.1 136.9 -8.2 103.5 -4.3
31 31 R - 0 0 159 -2,-0.4 46,-0.8 2,-0.0 2,-0.5 -0.934 47.9-105.6-157.1 176.4 -6.0 106.4 -5.1
32 32 T E -A 76 0A 111 -2,-0.3 2,-0.3 44,-0.2 44,-0.2 -0.967 34.3-168.1-113.5 128.4 -3.8 109.0 -3.5
33 33 a E -A 75 0A 37 42,-3.3 42,-2.0 -2,-0.5 2,-0.3 -0.823 3.4-154.4-115.1 158.0 -5.2 112.5 -3.5
34 34 E E +A 74 0A 129 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.941 16.7 167.5-132.6 152.7 -3.3 115.7 -2.6
35 35 S E -A 73 0A 57 38,-1.6 38,-3.5 -2,-0.3 2,-0.1 -0.959 41.4-100.2-154.9 151.1 -4.2 119.1 -1.3
36 36 Q E -A 72 0A 95 -2,-0.3 36,-0.2 36,-0.3 2,-0.0 -0.492 47.8-101.5 -76.5 147.3 -2.0 121.9 0.0
37 37 S - 0 0 12 34,-2.8 34,-0.1 -2,-0.1 -1,-0.1 -0.325 21.1-156.3 -69.8 143.1 -1.8 122.2 3.8
38 38 H S S+ 0 0 161 15,-0.1 -1,-0.1 -3,-0.1 16,-0.1 0.916 89.9 35.4 -76.1 -52.6 -3.9 124.8 5.5
39 39 R S S+ 0 0 173 14,-0.2 15,-0.1 2,-0.1 -1,-0.0 0.781 81.8 111.0 -75.3 -38.5 -1.8 125.1 8.7
40 40 F - 0 0 35 10,-0.1 2,-0.4 31,-0.1 31,-0.1 -0.169 53.5-157.4 -53.3 121.8 1.8 124.6 7.6
41 41 K + 0 0 190 2,-0.1 -1,-0.1 0, 0.0 2,-0.1 -0.823 47.4 7.7-106.2 140.5 3.6 127.9 8.0
42 42 G S S- 0 0 65 -2,-0.4 2,-0.1 2,-0.1 0, 0.0 -0.268 102.3 -31.2 93.0-179.4 6.7 128.8 6.1
43 43 L - 0 0 113 27,-0.1 2,-1.0 1,-0.1 3,-0.2 -0.445 58.0-124.0 -76.4 148.3 8.6 127.2 3.3
44 44 b + 0 0 0 25,-2.2 3,-0.1 24,-0.2 -1,-0.1 -0.792 51.6 144.0 -99.5 89.3 8.6 123.5 3.1
45 45 F + 0 0 145 -2,-1.0 2,-0.3 1,-0.2 -1,-0.2 0.879 63.7 37.1 -85.8 -48.8 12.2 122.4 3.1
46 46 S S > S- 0 0 29 -3,-0.2 4,-0.8 1,-0.1 -1,-0.2 -0.699 72.0-132.5-111.0 154.8 12.0 119.1 5.1
47 47 K H > S+ 0 0 136 -2,-0.3 4,-2.7 1,-0.2 5,-0.2 0.886 93.6 65.3 -71.4 -42.3 9.4 116.4 5.2
48 48 S H > S+ 0 0 71 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.881 102.3 47.1 -56.8 -45.6 8.9 115.9 8.9
49 49 N H > S+ 0 0 81 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.923 114.7 47.1 -63.2 -42.2 7.4 119.3 9.7
50 50 c H X S+ 0 0 0 -4,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.857 109.8 55.0 -65.2 -36.6 5.1 119.1 6.7
51 51 A H X S+ 0 0 31 -4,-2.7 4,-2.0 11,-0.3 -1,-0.2 0.896 106.5 50.6 -63.9 -41.3 4.1 115.6 7.7
52 52 S H X S+ 0 0 82 -4,-2.1 4,-2.1 -5,-0.2 5,-0.2 0.932 109.6 48.7 -65.2 -45.1 3.1 116.7 11.2
53 53 V H X S+ 0 0 20 -4,-1.8 4,-1.6 1,-0.2 -1,-0.2 0.906 111.3 50.3 -63.1 -41.5 0.9 119.6 10.0
54 54 d H <>S+ 0 0 0 -4,-2.0 5,-2.8 1,-0.2 -1,-0.2 0.888 107.9 53.5 -64.7 -38.2 -0.9 117.3 7.5
55 55 H H ><5S+ 0 0 135 -4,-2.0 3,-1.9 1,-0.2 -1,-0.2 0.899 107.2 49.8 -64.0 -39.9 -1.5 114.7 10.2
56 56 T H 3<5S+ 0 0 97 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.871 104.4 60.7 -64.3 -31.6 -3.1 117.4 12.4
57 57 E T 3<5S- 0 0 45 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.547 124.9-110.8 -65.6 -16.2 -5.1 118.2 9.3
58 58 G T < 5S+ 0 0 63 -3,-1.9 -3,-0.2 1,-0.3 -2,-0.2 0.608 76.0 135.4 93.0 10.3 -6.3 114.6 9.6
59 59 F < - 0 0 48 -5,-2.8 -1,-0.3 -6,-0.2 16,-0.2 -0.481 62.2-122.6 -91.7 162.2 -4.4 113.6 6.5
60 60 Y S S- 0 0 206 14,-1.7 2,-0.3 1,-0.2 15,-0.2 0.961 79.4 -20.7 -68.5 -53.4 -2.2 110.5 6.0
61 61 G E -B 74 0A 15 13,-1.4 13,-2.4 -7,-0.1 2,-0.3 -0.848 56.5-139.0-150.7 179.1 1.1 112.1 5.2
62 62 G E +B 73 0A 2 -2,-0.3 2,-0.3 11,-0.2 -11,-0.3 -0.998 15.6 173.0-150.9 149.9 2.7 115.2 3.8
63 63 H E -B 72 0A 74 9,-2.4 9,-4.0 -2,-0.3 2,-0.3 -0.945 31.7-105.1-150.0 166.2 5.5 116.2 1.5
64 64 b E -B 71 0A 24 -2,-0.3 2,-0.2 7,-0.2 7,-0.2 -0.668 30.0-119.9 -98.6 150.2 7.0 119.3 -0.0
65 65 R - 0 0 137 5,-2.3 4,-0.4 -2,-0.3 -21,-0.1 -0.632 22.2-128.5 -85.6 149.5 6.5 120.4 -3.6
66 66 G S S+ 0 0 52 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.925 95.5 28.0 -66.5 -50.1 9.6 120.7 -5.6
67 67 F S S+ 0 0 192 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 0.989 132.3 26.8 -75.6 -64.7 9.3 124.2 -7.1
68 68 R S S- 0 0 175 1,-0.1 -24,-0.2 2,-0.0 -2,-0.1 0.757 94.3-133.4 -72.3 -27.3 7.2 126.3 -4.7
69 69 R + 0 0 74 -4,-0.4 -25,-2.2 1,-0.2 2,-0.3 0.925 45.6 164.6 69.2 43.7 8.2 124.2 -1.8
70 70 R - 0 0 82 -27,-0.1 -5,-2.3 -25,-0.0 2,-0.7 -0.703 42.8-115.8 -91.8 149.0 4.6 124.0 -0.6
71 71 c E - B 0 64A 3 -2,-0.3 -34,-2.8 -7,-0.2 2,-0.5 -0.754 35.0-165.0 -85.8 117.3 3.6 121.4 2.0
72 72 F E -AB 36 63A 17 -9,-4.0 -9,-2.4 -2,-0.7 -36,-0.3 -0.895 6.6-146.9-111.3 132.4 1.2 119.0 0.3
73 73 d E -AB 35 62A 1 -38,-3.5 -38,-1.6 -2,-0.5 2,-0.4 -0.594 10.1-150.3 -92.3 155.7 -1.0 116.7 2.3
74 74 T E +AB 34 61A 30 -13,-2.4 -14,-1.7 -2,-0.2 -13,-1.4 -0.974 20.8 161.7-131.1 143.7 -1.9 113.2 1.0
75 75 R E -A 33 0A 126 -42,-2.0 -42,-3.3 -2,-0.4 2,-0.2 -0.983 39.3-101.5-156.9 157.2 -5.0 111.2 1.7
76 76 H E A 32 0A 111 -2,-0.3 -44,-0.2 -44,-0.2 -46,-0.1 -0.585 360.0 360.0 -81.9 142.5 -7.0 108.3 0.3
77 77 a 0 0 86 -46,-0.8 -1,-0.2 -2,-0.2 -48,-0.1 0.633 360.0 360.0-119.2 360.0 -10.1 109.1 -1.6