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 .
74 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5693.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 37.8 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 .
9 12.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.4 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 1.4 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 .
5 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.4 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 1 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 C 0 0 184 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-129.6 7.3 124.1 -9.7
2 2 H + 0 0 175 3,-0.0 2,-0.3 0, 0.0 3,-0.0 -0.899 360.0 146.0-106.5 123.2 7.6 120.4 -10.1
3 3 T - 0 0 71 -2,-0.6 2,-0.1 3,-0.0 3,-0.1 -0.906 58.4 -76.8-141.8 167.4 4.9 118.3 -8.8
4 4 E - 0 0 90 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.488 58.9-109.4 -68.1 140.2 3.3 115.0 -9.9
5 5 G + 0 0 74 -2,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.442 44.2 172.5 -73.1 145.3 1.1 115.8 -12.8
6 6 F - 0 0 81 -2,-0.1 2,-1.9 -3,-0.1 3,-0.2 -0.813 54.7 -86.1-136.4 175.9 -2.6 115.5 -12.2
7 7 N S S- 0 0 170 1,-0.3 -2,-0.1 -2,-0.3 0, 0.0 -0.239 96.6 -64.5 -81.4 53.9 -5.6 116.3 -14.3
8 8 G S S+ 0 0 55 -2,-1.9 -1,-0.3 1,-0.1 -3,-0.0 0.294 102.7 76.6 82.3 147.2 -5.2 119.8 -12.9
9 9 G - 0 0 44 -3,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.527 48.8-157.1 89.5 127.3 -5.6 120.8 -9.3
10 10 H - 0 0 58 62,-0.1 2,-0.5 -4,-0.1 64,-0.3 -0.992 3.5-161.2-134.8 141.5 -3.1 120.2 -6.5
11 11 a E -A 69 0A 17 58,-0.6 58,-0.8 -2,-0.4 2,-0.5 -0.988 6.6-175.8-127.9 127.6 -3.9 120.1 -2.9
12 12 R E +A 68 0A 191 -2,-0.5 2,-0.4 56,-0.2 56,-0.2 -0.982 9.9 166.7-122.5 133.5 -1.4 120.6 -0.1
13 13 G E -A 67 0A 15 54,-2.3 54,-3.2 -2,-0.5 2,-0.2 -0.997 34.8-118.5-146.7 141.6 -2.3 120.2 3.5
14 14 F E -A 66 0A 79 -2,-0.4 52,-0.2 52,-0.2 2,-0.1 -0.541 36.3-111.1 -78.0 140.9 -0.2 119.9 6.5
15 15 R - 0 0 1 50,-2.4 50,-0.1 -2,-0.2 -1,-0.1 -0.483 25.3-122.3 -67.7 145.4 -0.7 116.7 8.5
16 16 R - 0 0 135 1,-0.1 -1,-0.2 -2,-0.1 3,-0.1 0.920 31.9-164.7 -60.2 -37.2 -2.4 117.6 11.7
17 17 R + 0 0 100 1,-0.2 10,-0.2 9,-0.1 2,-0.2 0.885 57.2 88.8 59.9 34.1 0.6 115.9 13.3
18 18 C S S- 0 0 78 8,-0.2 -1,-0.2 11,-0.1 3,-0.1 -0.437 107.7 -56.3-135.5-150.7 -1.4 115.8 16.5
19 19 F S S+ 0 0 153 1,-0.2 7,-0.1 -2,-0.2 -2,-0.1 0.882 129.7 64.7 -63.8 -37.4 -3.8 113.4 18.0
20 20 C S S+ 0 0 77 -4,-0.1 2,-0.2 2,-0.1 -1,-0.2 0.900 91.1 69.3 -58.7 -44.9 -5.9 113.6 14.8
21 21 T S S- 0 0 0 1,-0.1 26,-0.1 -3,-0.1 25,-0.1 -0.562 106.4 -71.8 -85.1 149.4 -3.2 112.1 12.6
22 22 R S S+ 0 0 156 24,-0.5 -1,-0.1 -2,-0.2 24,-0.1 0.225 95.9 65.0 -44.6 146.2 -2.5 108.5 13.0
23 23 H S S- 0 0 102 -3,-0.1 -5,-0.0 2,-0.1 5,-0.0 0.367 73.0-125.0 104.7 126.0 -0.6 107.1 16.0
24 24 C S S+ 0 0 114 1,-0.2 3,-0.1 -2,-0.0 -3,-0.0 0.942 107.2 45.7 -64.2 -48.3 -2.2 107.3 19.4
25 25 M S S- 0 0 181 1,-0.2 2,-0.3 2,-0.0 -1,-0.2 0.945 132.6 -21.2 -64.1 -44.0 0.7 109.0 21.2
26 26 A - 0 0 30 1,-0.1 -8,-0.2 -7,-0.1 -1,-0.2 -0.925 62.4-114.6-154.9 172.2 1.1 111.5 18.4
27 27 G S S- 0 0 7 -2,-0.3 2,-2.4 -10,-0.2 -5,-0.1 0.059 80.6 -34.1 -92.5-150.4 0.4 112.1 14.8
28 28 F S S+ 0 0 16 15,-0.1 37,-0.3 37,-0.1 2,-0.2 -0.497 84.1 161.7 -73.5 89.4 3.2 112.4 12.3
29 29 S + 0 0 44 -2,-2.4 -12,-0.1 2,-0.1 -11,-0.1 -0.428 30.5 63.7 -94.2 176.4 5.6 114.1 14.5
30 30 K S S- 0 0 171 -2,-0.2 35,-0.2 -13,-0.1 2,-0.1 0.269 95.8 -71.9 83.4 147.4 9.3 114.2 13.8
31 31 V - 0 0 88 1,-0.1 2,-1.3 33,-0.1 3,-0.4 -0.453 44.6-127.8 -71.0 145.2 10.9 115.9 10.9
32 32 I + 0 0 1 31,-3.0 3,-0.1 1,-0.2 -1,-0.1 -0.567 61.3 134.4 -96.6 73.4 10.3 114.1 7.7
33 33 A S S- 0 0 78 -2,-1.3 -1,-0.2 1,-0.1 2,-0.2 0.926 95.3 -63.9 -70.0 -44.9 13.7 113.7 6.4
34 34 T S S- 0 0 59 -3,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.415 76.6 -75.4-161.9-123.5 12.6 110.2 5.8
35 35 I - 0 0 51 2,-0.6 5,-0.1 -2,-0.2 6,-0.0 -0.953 32.4-105.8-149.5 167.0 11.6 107.9 8.6
36 36 F S S+ 0 0 203 -2,-0.3 -1,-0.1 3,-0.1 0, 0.0 0.907 114.1 39.6 -58.0 -37.4 13.5 105.9 11.2
37 37 L S S- 0 0 121 2,-0.2 -2,-0.6 -3,-0.1 3,-0.0 0.309 124.2 -37.9 -90.3-144.5 12.4 103.1 8.9
38 38 M S S- 0 0 123 -4,-0.1 2,-0.3 1,-0.1 -3,-0.1 0.878 96.6 -55.4 -57.8 -53.9 12.2 102.7 5.2
39 39 M > - 0 0 102 -5,-0.2 3,-1.5 1,-0.1 4,-0.3 -0.840 65.2 -53.3-164.2-164.3 11.0 106.0 3.9
40 40 M T >> S+ 0 0 90 1,-0.3 4,-2.1 -2,-0.3 3,-0.6 0.593 106.9 90.3 -66.9 -18.7 8.8 109.0 3.5
41 41 L H 3> S+ 0 0 80 1,-0.3 4,-2.3 2,-0.2 -1,-0.3 0.846 77.0 63.4 -51.6 -34.5 6.2 106.3 3.0
42 42 V H <> S+ 0 0 20 -3,-1.5 4,-1.5 1,-0.2 3,-0.4 0.962 104.1 42.9 -58.6 -48.9 5.8 106.5 6.7
43 43 F H <> S+ 0 0 4 -3,-0.6 4,-1.8 -4,-0.3 -1,-0.2 0.869 110.1 59.7 -65.7 -32.2 4.6 110.1 6.5
44 44 A H X S+ 0 0 2 -4,-2.1 4,-2.0 12,-0.3 -1,-0.3 0.886 101.3 53.1 -61.1 -39.4 2.5 109.0 3.5
45 45 T H X S+ 0 0 68 -4,-2.3 4,-1.6 -3,-0.4 -1,-0.2 0.917 106.0 53.7 -64.6 -38.7 0.6 106.5 5.6
46 46 G H X S+ 0 0 0 -4,-1.5 4,-1.2 1,-0.2 -24,-0.5 0.902 108.7 48.6 -61.9 -40.6 -0.2 109.2 8.2
47 47 M H <>S+ 0 0 1 -4,-1.8 5,-2.2 1,-0.2 4,-0.4 0.871 105.1 58.7 -67.3 -34.2 -1.7 111.3 5.4
48 48 V H ><5S+ 0 0 76 -4,-2.0 3,-1.3 1,-0.3 -1,-0.2 0.855 100.8 56.0 -61.1 -35.0 -3.7 108.4 4.2
49 49 A H 3<5S+ 0 0 57 -4,-1.6 -1,-0.3 1,-0.3 -2,-0.2 0.889 100.0 58.7 -61.4 -36.6 -5.2 108.3 7.7
50 50 E T 3<5S- 0 0 35 -4,-1.2 -1,-0.3 -5,-0.1 -2,-0.2 0.679 118.1-123.5 -62.3 -18.0 -6.1 111.8 6.9
51 51 A T < 5 + 0 0 82 -3,-1.3 2,-0.3 -4,-0.4 -3,-0.2 0.614 60.4 153.9 76.2 14.5 -7.9 110.2 4.1
52 52 R < - 0 0 73 -5,-2.2 -1,-0.4 1,-0.2 17,-0.1 -0.617 44.1-139.3 -71.3 133.9 -5.9 112.4 1.9
53 53 T S S+ 0 0 84 -2,-0.3 16,-0.2 -3,-0.1 -1,-0.2 0.971 78.0 65.8 -65.0 -49.7 -5.8 110.5 -1.3
54 54 C S S- 0 0 19 14,-1.5 14,-0.2 1,-0.1 3,-0.1 -0.219 91.6-103.0 -76.1 163.6 -2.2 111.2 -2.2
55 55 E - 0 0 111 1,-0.1 13,-0.8 12,-0.1 2,-0.2 -0.192 44.2 -92.2 -73.9 166.9 0.7 110.0 -0.2
56 56 S E -B 67 0A 3 -15,-0.2 2,-0.4 11,-0.2 -12,-0.3 -0.563 37.6-163.8 -81.3 154.1 2.6 112.2 2.1
57 57 Q E -B 66 0A 92 9,-3.0 9,-2.4 -2,-0.2 2,-0.2 -0.984 23.5-116.1-134.5 142.8 5.6 114.1 0.9
58 58 S E -B 65 0A 32 -2,-0.4 7,-0.2 7,-0.2 2,-0.2 -0.579 35.8-113.6 -77.5 144.4 8.2 115.7 3.0
59 59 H - 0 0 84 5,-2.4 4,-0.4 -2,-0.2 -27,-0.1 -0.546 16.6-131.8 -78.8 146.4 8.3 119.4 2.5
60 60 R S S+ 0 0 244 -2,-0.2 2,-0.5 1,-0.2 -1,-0.2 0.911 94.7 40.3 -65.8 -39.6 11.5 120.5 1.0
61 61 F S S+ 0 0 154 1,-0.1 3,-0.5 3,-0.0 -1,-0.2 -0.941 128.5 8.8-115.9 134.5 11.9 123.2 3.6
62 62 K S S- 0 0 130 -2,-0.5 -1,-0.1 1,-0.2 -30,-0.1 -0.089 98.1-118.6 92.0 -29.3 11.1 122.7 7.2
63 63 G + 0 0 10 -4,-0.4 -31,-3.0 1,-0.2 -1,-0.2 0.879 53.8 165.9 70.4 37.3 10.7 119.0 6.5
64 64 L - 0 0 48 -3,-0.5 -5,-2.4 -33,-0.2 2,-0.8 -0.563 44.3-108.4 -88.0 156.8 7.1 118.9 7.5
65 65 C E + B 0 58A 2 -37,-0.3 -50,-2.4 -7,-0.2 2,-0.4 -0.734 45.9 178.3 -83.3 111.8 4.8 116.0 6.6
66 66 F E -AB 14 57A 46 -9,-2.4 -9,-3.0 -2,-0.8 2,-0.3 -0.916 14.4-154.2-118.2 143.9 2.4 117.3 4.0
67 67 S E -AB 13 56A 3 -54,-3.2 -54,-2.3 -2,-0.4 2,-0.3 -0.765 5.6-154.2-111.4 162.5 -0.2 115.3 2.3
68 68 K E +A 12 0A 15 -13,-0.8 -14,-1.5 -2,-0.3 2,-0.3 -0.949 18.5 160.2-132.8 153.5 -1.7 116.0 -1.1
69 69 S E -A 11 0A 20 -58,-0.8 -58,-0.6 -2,-0.3 -17,-0.1 -0.947 53.1 -93.5-158.6 174.9 -5.0 115.1 -2.6
70 70 N + 0 0 99 -2,-0.3 -1,-0.2 -60,-0.1 -18,-0.0 0.980 67.4 149.6 -61.1 -53.6 -7.4 116.1 -5.3
71 71 a - 0 0 56 -3,-0.1 2,-0.2 -60,-0.1 3,-0.1 0.066 58.1 -69.4 47.2-171.2 -9.2 118.5 -3.1
72 72 G - 0 0 53 1,-0.2 -62,-0.1 -62,-0.0 -3,-0.1 -0.477 69.2 -71.1 -96.7-177.9 -10.8 121.5 -4.8
73 73 S 0 0 106 -2,-0.2 -1,-0.2 1,-0.1 -62,-0.1 -0.463 360.0 360.0 -70.2 152.0 -8.7 124.3 -6.2
74 74 V 0 0 200 -64,-0.3 -1,-0.1 -2,-0.1 -63,-0.0 -0.418 360.0 360.0 -61.3 360.0 -7.1 126.2 -3.4