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 .
75 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7195.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
37 49.3 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 .
11 14.7 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 .
1 1.3 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 .
9 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 4.0 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 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 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 0 222 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 -96.9 5.1 21.2 62.5
2 2 E - 0 0 151 1,-0.1 2,-0.0 3,-0.0 0, 0.0 -0.350 360.0 -89.9 -79.4 163.1 4.0 24.6 61.4
3 3 K - 0 0 181 1,-0.1 2,-1.0 -2,-0.1 -1,-0.1 -0.316 45.8-109.6 -64.4 151.4 1.0 26.4 62.9
4 4 K + 0 0 194 -3,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.780 49.4 163.8 -94.7 105.5 -2.2 25.6 61.2
5 5 S - 0 0 82 -2,-1.0 2,-2.8 2,-0.2 -3,-0.0 -0.463 61.9 -78.7-101.2-179.5 -3.3 28.7 59.3
6 6 L S S+ 0 0 184 -2,-0.2 2,-0.3 0, 0.0 -2,-0.1 -0.540 112.1 51.5 -77.1 78.7 -5.9 28.7 56.6
7 7 A + 0 0 80 -2,-2.8 -2,-0.2 2,-0.1 2,-0.0 -0.987 49.1 105.2 175.7-177.3 -3.2 27.5 54.3
8 8 G S S- 0 0 68 -2,-0.3 2,-0.1 -4,-0.1 3,-0.1 0.250 73.1 -78.6 93.6 143.8 -0.5 25.0 53.6
9 9 L - 0 0 165 1,-0.1 -2,-0.1 3,-0.0 2,-0.0 -0.457 57.2 -98.3 -74.6 151.2 -0.8 22.1 51.2
10 10 C - 0 0 110 -2,-0.1 2,-0.9 1,-0.1 -1,-0.1 -0.393 34.0-122.6 -68.5 147.0 -2.7 19.2 52.5
11 11 F + 0 0 182 -3,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.825 54.4 140.0 -96.5 108.6 -0.6 16.5 53.9
12 12 L - 0 0 109 -2,-0.9 3,-0.1 1,-0.0 -3,-0.0 -0.922 61.7 -74.1-140.1 159.3 -1.4 13.4 52.0
13 13 F S S- 0 0 176 -2,-0.3 3,-0.2 1,-0.1 -1,-0.0 -0.255 104.9 -8.9 -56.3 154.8 0.8 10.6 50.7
14 14 L S S- 0 0 139 1,-0.1 -1,-0.1 -3,-0.0 -3,-0.0 0.736 93.5-100.9 11.0 114.4 2.8 11.6 47.6
15 15 V - 0 0 100 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.196 33.6-138.8 -58.0 130.3 1.6 15.0 46.4
16 16 L - 0 0 126 -3,-0.2 2,-0.3 1,-0.0 -1,-0.1 -0.555 21.6-118.3 -85.2 155.1 -0.8 14.8 43.5
17 17 F + 0 0 164 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.743 36.9 162.8-103.8 145.5 -0.3 17.3 40.7
18 18 V + 0 0 131 -2,-0.3 2,-0.3 2,-0.0 0, 0.0 -0.946 3.9 145.0-148.4 164.4 -2.9 19.8 39.6
19 19 A - 0 0 68 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.938 58.1 -62.2 176.5 172.6 -2.9 23.0 37.6
20 20 Q S S+ 0 0 189 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.658 73.5 131.5 -78.1 129.9 -5.0 24.9 35.2
21 21 E - 0 0 131 -2,-0.4 2,-0.3 3,-0.0 -2,-0.0 -0.922 65.6 -78.0-158.6 174.9 -5.4 22.8 32.1
22 22 V - 0 0 124 -2,-0.3 2,-0.0 1,-0.1 0, 0.0 -0.685 67.8 -89.9 -81.0 146.9 -8.2 21.7 29.9
23 23 M + 0 0 187 -2,-0.3 2,-0.3 -3,-0.0 -1,-0.1 -0.344 60.0 165.2 -62.5 134.2 -9.9 18.9 31.6
24 24 V - 0 0 122 -3,-0.0 2,-0.2 2,-0.0 -3,-0.0 -0.959 10.0-176.9-142.5 154.8 -8.4 15.6 30.6
25 25 Q - 0 0 130 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.791 28.0 -91.8-144.4-175.1 -8.7 12.2 32.2
26 26 T + 0 0 119 -2,-0.2 2,-0.3 3,-0.0 3,-0.0 -0.884 46.0 145.7-114.1 140.2 -7.4 8.7 31.9
27 27 E - 0 0 136 -2,-0.4 0, 0.0 1,-0.0 0, 0.0 -0.860 60.6 -53.2-150.7-179.3 -8.9 5.8 29.9
28 28 A - 0 0 105 -2,-0.3 2,-0.3 1,-0.1 -1,-0.0 -0.390 69.0-166.4 -60.2 144.6 -7.8 2.9 27.9
29 29 K - 0 0 171 46,-0.6 46,-1.0 -3,-0.0 2,-0.4 -0.850 22.4-135.4-135.5 168.1 -5.3 4.3 25.4
30 30 T E -A 74 0A 38 -2,-0.3 2,-0.4 44,-0.2 44,-0.3 -0.969 17.8-145.5-122.5 145.3 -3.4 3.4 22.3
31 31 a E -A 73 0A 32 42,-3.4 42,-3.9 -2,-0.4 2,-0.4 -0.856 13.2-153.7-108.9 143.4 0.2 4.1 21.8
32 32 E E +A 72 0A 61 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.928 16.1 170.1-124.7 147.2 1.6 5.1 18.5
33 33 N E -A 71 0A 85 38,-2.3 38,-3.2 -2,-0.4 2,-0.1 -0.905 42.8 -80.2-142.7 166.2 5.0 4.7 16.9
34 34 L E -A 70 0A 47 -2,-0.3 2,-0.3 36,-0.3 36,-0.3 -0.391 51.5-101.5 -71.5 145.4 6.6 5.1 13.5
35 35 A - 0 0 3 34,-3.1 34,-0.2 1,-0.2 -1,-0.1 -0.545 30.1-154.8 -68.4 129.7 6.1 2.3 11.0
36 36 N S S+ 0 0 125 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.0 0.964 88.9 39.4 -69.2 -53.8 9.4 0.5 11.0
37 37 T S S+ 0 0 75 14,-0.1 2,-1.0 -3,-0.1 -1,-0.2 0.521 92.6 95.1 -75.3 -14.6 9.1 -1.0 7.5
38 38 Y + 0 0 43 31,-0.1 2,-0.6 10,-0.0 31,-0.2 -0.734 52.0 179.3 -90.7 106.7 7.6 2.0 5.8
39 39 R + 0 0 181 -2,-1.0 -3,-0.1 29,-0.1 -2,-0.0 -0.923 47.0 40.7-109.0 116.6 10.5 4.0 4.3
40 40 G S S- 0 0 24 -2,-0.6 29,-0.3 29,-0.0 2,-0.1 -0.691 96.1 -51.0 137.1 171.4 9.4 7.1 2.5
41 41 P - 0 0 91 0, 0.0 2,-0.5 0, 0.0 27,-0.2 -0.398 52.9-121.1 -74.8 157.0 7.0 9.9 3.0
42 42 b + 0 0 4 25,-3.0 3,-0.1 1,-0.2 -2,-0.0 -0.898 28.6 175.2-109.1 121.1 3.3 9.2 3.8
43 43 F + 0 0 165 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.832 66.5 12.3 -83.5 -45.6 0.7 10.5 1.4
44 44 T > - 0 0 83 1,-0.1 4,-1.5 23,-0.1 3,-0.4 -0.971 61.9-125.4-144.9 154.3 -2.4 8.9 2.8
45 45 T H > S+ 0 0 67 -2,-0.3 4,-3.8 1,-0.2 5,-0.3 0.857 108.9 61.5 -64.8 -39.0 -3.7 7.2 5.9
46 46 G H > S+ 0 0 47 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.855 104.2 50.0 -60.1 -36.2 -5.0 4.3 3.9
47 47 S H > S+ 0 0 60 -3,-0.4 4,-1.7 2,-0.2 -1,-0.2 0.952 116.1 40.8 -64.5 -49.8 -1.5 3.6 2.8
48 48 c H X S+ 0 0 0 -4,-1.5 4,-3.2 1,-0.2 -2,-0.2 0.916 113.8 52.3 -65.3 -46.0 -0.1 3.6 6.3
49 49 D H X S+ 0 0 30 -4,-3.8 4,-3.2 12,-0.5 5,-0.3 0.904 109.6 47.9 -62.3 -43.0 -3.0 1.8 7.9
50 50 D H X>S+ 0 0 87 -4,-1.8 4,-3.2 -5,-0.3 5,-0.7 0.931 113.3 50.8 -63.1 -40.3 -2.8 -1.1 5.5
51 51 H I X>S+ 0 0 24 -4,-1.7 5,-2.2 1,-0.2 4,-1.0 0.934 112.8 44.3 -60.1 -49.9 0.9 -1.2 6.1
52 52 d I <>S+ 0 0 0 -4,-3.2 6,-2.8 3,-0.2 5,-0.5 0.905 121.3 38.8 -66.7 -43.2 0.5 -1.2 9.8
53 53 K I X5S+ 0 0 97 -4,-3.2 4,-0.5 4,-0.3 -2,-0.2 0.981 126.9 29.8 -70.9 -57.0 -2.2 -3.8 9.8
54 54 N I <5S+ 0 0 106 -4,-3.2 -3,-0.2 -5,-0.3 -2,-0.1 0.978 134.1 25.4 -70.6 -56.0 -1.1 -6.1 7.1
55 55 K I < - 0 0 73 4,-1.7 3,-2.0 -2,-0.8 -22,-0.1 -0.369 37.0 -97.8-101.8 177.4 0.2 12.3 10.3
65 65 D T 3 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.786 120.6 67.6 -60.8 -32.1 1.2 15.9 9.9
66 66 D T 3 S- 0 0 66 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.571 111.1-126.6 -66.1 -9.0 4.8 14.8 10.3
67 67 F S < S+ 0 0 135 -3,-2.0 -25,-3.0 1,-0.3 2,-0.3 0.642 71.9 115.3 71.7 17.5 4.2 13.0 7.0
68 68 R S S- 0 0 88 -27,-0.2 -4,-1.7 -25,-0.1 2,-0.5 -0.789 73.3-105.1-116.7 161.8 5.3 9.7 8.3
69 69 c E - B 0 63A 2 -29,-0.3 -34,-3.1 -2,-0.3 2,-0.5 -0.732 35.0-168.8 -86.4 126.0 3.4 6.6 8.9
70 70 W E -AB 34 62A 48 -8,-2.4 -8,-3.2 -2,-0.5 2,-0.4 -0.966 10.7-146.8-117.2 130.9 2.6 5.9 12.5
71 71 d E -AB 33 61A 1 -38,-3.2 -38,-2.3 -2,-0.5 2,-0.5 -0.795 12.2-139.9 -97.3 137.9 1.2 2.6 13.6
72 72 T E -AB 32 60A 10 -12,-3.2 -12,-1.9 -2,-0.4 -13,-1.0 -0.851 22.7-176.3-101.3 128.6 -1.2 2.7 16.4
73 73 R E -A 31 0A 106 -42,-3.9 -42,-3.4 -2,-0.5 2,-0.5 -0.955 32.0-109.2-125.0 143.0 -0.7 -0.1 18.9
74 74 N E A 30 0A 107 -2,-0.4 -44,-0.2 -44,-0.3 -46,-0.0 -0.595 360.0 360.0 -75.4 124.2 -2.8 -0.8 21.9
75 75 a 0 0 124 -46,-1.0 -46,-0.6 -2,-0.5 -43,-0.0 -0.977 360.0 360.0-122.6 360.0 -0.9 -0.0 25.0