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) .
6378.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
38 50.7 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 16.0 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 .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 .
12 16.0 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+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 .
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 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 1 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 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 0 247 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-111.4 45.5 -8.4 -25.0
2 2 A - 0 0 99 1,-0.1 2,-0.3 0, 0.0 0, 0.0 -0.407 360.0-136.3 -69.1 148.9 44.8 -11.6 -23.3
3 3 K - 0 0 169 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.802 6.8-144.4-108.2 151.7 45.4 -11.6 -19.6
4 4 F - 0 0 193 -2,-0.3 2,-0.4 0, 0.0 0, 0.0 -0.931 16.0-170.2-113.8 137.7 47.1 -14.3 -17.6
5 5 A - 0 0 58 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.990 9.2-152.8-131.4 138.3 45.9 -15.1 -14.2
6 6 S - 0 0 84 -2,-0.4 2,-1.3 1,-0.0 0, 0.0 -0.353 42.0 -89.7 -91.2 178.6 47.6 -17.3 -11.6
7 7 I S S+ 0 0 163 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.753 70.8 141.6 -96.0 93.7 45.6 -19.1 -8.9
8 8 I - 0 0 134 -2,-1.3 2,-0.5 2,-0.0 -2,-0.0 -0.995 54.9-119.6-129.1 135.2 45.6 -16.5 -6.2
9 9 T - 0 0 135 -2,-0.4 2,-0.5 1,-0.0 -2,-0.0 -0.637 31.0-149.4 -76.0 127.8 42.6 -15.9 -4.0
10 10 L - 0 0 129 -2,-0.5 2,-0.5 2,-0.0 -1,-0.0 -0.838 9.4-163.6-101.5 134.0 41.7 -12.3 -4.6
11 11 L - 0 0 135 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.973 6.3-171.3-114.8 126.1 40.1 -10.5 -1.7
12 12 F - 0 0 151 -2,-0.5 2,-0.6 2,-0.1 -2,-0.0 -0.950 7.6-154.9-117.3 137.4 38.3 -7.3 -2.6
13 13 L + 0 0 151 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.943 36.6 119.2-117.6 120.0 37.1 -5.0 0.0
14 14 V - 0 0 81 -2,-0.6 2,-0.3 2,-0.0 -2,-0.1 -0.972 37.8-150.6-166.3 160.3 34.2 -2.7 -0.7
15 15 V - 0 0 122 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.953 20.9-124.5-134.6 155.6 30.7 -1.9 0.4
16 16 F - 0 0 179 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.813 22.0-132.5-103.5 144.9 27.9 -0.4 -1.6
17 17 F - 0 0 186 -2,-0.4 2,-0.7 1,-0.0 0, 0.0 -0.622 21.6-114.0 -93.6 154.0 26.1 2.7 -0.4
18 18 E + 0 0 169 -2,-0.2 -1,-0.0 3,-0.0 3,-0.0 -0.793 65.4 110.9 -92.8 117.1 22.4 2.9 -0.3
19 19 A S S- 0 0 54 -2,-0.7 2,-0.2 55,-0.1 35,-0.0 -0.926 76.3 -56.1-165.2 178.5 21.1 5.4 -2.8
20 20 P - 0 0 87 0, 0.0 2,-0.3 0, 0.0 35,-0.1 -0.551 61.6-171.8 -68.5 138.5 19.2 5.6 -6.0
21 21 T - 0 0 74 -2,-0.2 2,-0.9 2,-0.1 54,-0.0 -0.927 28.6-123.6-134.7 155.9 20.9 3.4 -8.5
22 22 M + 0 0 187 -2,-0.3 2,-0.3 52,-0.0 3,-0.1 -0.880 60.3 123.1-101.8 107.6 20.5 2.7 -12.1
23 23 V S S- 0 0 85 -2,-0.9 -2,-0.1 1,-0.2 52,-0.0 -0.882 78.1-103.5-148.9 170.2 20.0 -1.0 -12.4
24 24 E S S+ 0 0 184 -2,-0.3 -1,-0.2 50,-0.0 0, 0.0 0.994 77.5 148.4 -59.8 -53.2 17.3 -3.1 -14.0
25 25 A - 0 0 32 -3,-0.1 2,-0.3 49,-0.1 -3,-0.0 0.331 49.5-105.0 50.6 172.8 16.4 -3.5 -10.3
26 26 K - 0 0 165 49,-1.3 49,-1.9 47,-0.0 2,-0.6 -0.895 28.8-115.3-124.2 159.8 12.9 -4.0 -8.9
27 27 L E -A 74 0A 80 -2,-0.3 2,-0.3 47,-0.2 45,-0.0 -0.871 28.4-170.2-100.7 129.9 10.9 -1.5 -7.2
28 28 a E -A 73 0A 52 45,-2.7 45,-2.7 -2,-0.6 2,-0.4 -0.832 22.5-118.2-109.7 158.3 10.2 -2.1 -3.6
29 29 E E +A 72 0A 90 -2,-0.3 2,-0.4 43,-0.2 43,-0.2 -0.755 26.7 178.2-107.1 142.1 7.7 0.0 -1.7
30 30 R E -A 71 0A 107 41,-3.2 41,-2.3 -2,-0.4 25,-0.0 -0.967 6.1-172.3-134.3 118.4 8.2 2.3 1.3
31 31 S + 0 0 40 -2,-0.4 4,-0.3 39,-0.2 2,-0.2 0.873 63.1 71.3 -77.9 -36.4 5.2 4.2 2.5
32 32 S + 0 0 91 1,-0.1 2,-0.2 2,-0.1 4,-0.1 -0.554 66.9 60.9 -96.7 154.2 6.9 6.3 5.1
33 33 G S S+ 0 0 56 2,-0.6 -1,-0.1 -2,-0.2 -2,-0.1 -0.786 115.4 5.4 143.0 -94.0 9.3 9.2 4.8
34 34 T S S+ 0 0 24 -2,-0.2 -2,-0.1 11,-0.1 2,-0.1 0.889 112.9 83.9 -82.7 -40.1 7.9 12.1 2.9
35 35 W + 0 0 31 -4,-0.3 -2,-0.6 34,-0.1 2,-0.2 -0.319 40.8 153.0 -74.9 141.0 4.4 10.9 2.5
36 36 S + 0 0 109 2,-0.2 2,-0.4 -4,-0.1 -4,-0.0 -0.764 56.6 21.5-160.0 117.0 1.7 11.2 5.2
37 37 G S S- 0 0 48 -2,-0.2 2,-0.2 32,-0.1 -2,-0.0 -0.982 101.3 -25.8 133.4-130.4 -2.0 11.3 4.2
38 38 V - 0 0 97 -2,-0.4 2,-1.1 30,-0.1 30,-0.2 -0.692 61.3 -99.7-122.3 172.4 -3.6 10.1 1.1
39 39 b + 0 0 13 28,-1.2 3,-0.1 -2,-0.2 28,-0.1 -0.801 44.6 167.6 -98.4 96.1 -2.5 9.6 -2.5
40 40 G + 0 0 54 -2,-1.1 2,-0.4 1,-0.3 -1,-0.2 0.984 67.0 1.1 -70.6 -57.3 -3.7 12.7 -4.3
41 41 N > - 0 0 114 1,-0.2 4,-2.1 18,-0.0 5,-0.3 -0.996 59.5-140.4-138.6 137.7 -1.8 12.4 -7.5
42 42 N H > S+ 0 0 73 -2,-0.4 4,-2.5 1,-0.2 5,-0.2 0.953 103.6 44.9 -61.7 -49.8 0.6 9.7 -8.7
43 43 N H > S+ 0 0 113 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.871 111.6 52.2 -65.4 -39.5 3.0 12.1 -10.3
44 44 A H > S+ 0 0 57 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.969 115.5 38.6 -63.9 -50.7 3.0 14.6 -7.5
45 45 c H X S+ 0 0 12 -4,-2.1 4,-3.1 2,-0.2 -1,-0.2 0.847 113.3 56.5 -67.7 -36.3 3.8 12.2 -4.8
46 46 K H X S+ 0 0 53 -4,-2.5 4,-2.4 -5,-0.3 -1,-0.2 0.958 111.5 43.0 -62.4 -44.5 6.2 10.2 -6.9
47 47 N H X S+ 0 0 68 -4,-2.4 4,-2.8 1,-0.2 -2,-0.2 0.899 112.8 54.4 -63.6 -40.2 8.2 13.4 -7.5
48 48 Q H X S+ 0 0 75 -4,-2.4 4,-2.9 -5,-0.2 5,-0.4 0.905 108.5 48.1 -62.7 -41.9 7.9 14.3 -3.9
49 49 d H X>S+ 0 0 0 -4,-3.1 5,-3.0 1,-0.2 4,-1.0 0.982 111.6 49.6 -61.9 -50.6 9.3 11.0 -2.8
50 50 I H <5S+ 0 0 73 -4,-2.4 -2,-0.2 4,-0.3 -1,-0.2 0.884 116.1 42.7 -59.0 -43.7 12.2 11.2 -5.2
51 51 R H <5S+ 0 0 193 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.984 128.0 25.1 -66.8 -55.7 13.0 14.7 -4.1
52 52 L H <5S+ 0 0 107 -4,-2.9 -3,-0.2 -5,-0.2 -2,-0.2 0.995 138.3 21.9 -74.5 -63.0 12.6 14.2 -0.3
53 53 E T <5S- 0 0 35 -4,-1.0 -3,-0.2 -5,-0.4 -1,-0.1 0.784 101.5-125.7 -74.4 -31.3 13.2 10.6 0.5
54 54 G < + 0 0 19 -5,-3.0 -4,-0.3 -6,-0.3 -3,-0.1 0.891 47.8 167.9 83.9 41.8 15.1 10.2 -2.7
55 55 A - 0 0 2 -6,-0.5 18,-0.2 -9,-0.2 -1,-0.1 -0.352 42.5-129.2 -82.8 164.1 13.0 7.3 -4.0
56 56 Q S S- 0 0 65 16,-1.8 2,-0.2 1,-0.2 17,-0.2 0.836 84.0 -14.9 -77.5 -38.9 13.2 6.0 -7.6
57 57 H E -B 72 0A 62 15,-3.0 15,-3.5 2,-0.0 2,-0.2 -0.824 59.3-164.4-152.0-177.0 9.4 6.1 -8.1
58 58 G E +B 71 0A 0 13,-0.3 2,-0.3 -2,-0.2 -12,-0.3 -0.852 13.9 157.3-177.0 144.7 6.2 6.4 -6.2
59 59 S E -B 70 0A 21 11,-2.0 11,-2.8 -2,-0.2 2,-0.9 -0.966 50.5 -71.6-163.9 175.2 2.5 5.9 -6.9
60 60 b E -B 69 0A 40 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.693 49.2-173.3 -81.2 110.2 -0.9 5.2 -5.4
61 61 N E -B 68 0A 47 7,-2.5 7,-2.1 -2,-0.9 2,-1.3 -0.866 25.6-125.6-102.8 141.3 -0.8 1.7 -4.2
62 62 Y E +B 67 0A 124 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.717 39.3 166.9 -95.0 99.1 -4.0 0.3 -2.9
63 63 V - 0 0 56 -2,-1.3 -2,-0.0 3,-1.0 0, 0.0 -0.893 51.0 -58.6-105.3 138.1 -3.3 -0.9 0.6
64 64 F S S+ 0 0 180 -2,-0.4 2,-0.0 1,-0.3 -1,-0.0 -0.382 122.0 14.2 -68.5 136.0 -6.3 -1.7 2.6
65 65 P S S- 0 0 71 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 0.616 125.4 -8.0-104.3 143.4 -8.0 0.3 3.1
66 66 A S S- 0 0 41 2,-0.0 -3,-1.0 -28,-0.0 2,-0.2 0.272 76.1 -79.2 102.5 144.1 -7.4 3.3 0.7
67 67 H E - B 0 62A 98 -5,-0.2 -28,-1.2 -28,-0.1 2,-0.3 -0.476 48.1-175.8 -75.5 138.1 -4.8 4.3 -1.8
68 68 K E - B 0 61A 48 -7,-2.1 -7,-2.5 -30,-0.2 2,-0.9 -0.931 35.0-105.1-133.7 155.1 -1.7 5.8 -0.4
69 69 c E - B 0 60A 0 -2,-0.3 2,-0.5 -9,-0.2 -9,-0.2 -0.720 42.5-172.8 -82.0 110.2 1.4 7.4 -2.0
70 70 I E - B 0 59A 6 -11,-2.8 -11,-2.0 -2,-0.9 2,-0.3 -0.919 18.5-133.2-109.9 127.8 3.9 4.7 -1.6
71 71 d E -AB 30 58A 0 -41,-2.3 -41,-3.2 -2,-0.5 2,-0.5 -0.582 15.4-144.7 -79.6 142.0 7.4 5.6 -2.5
72 72 Y E -AB 29 57A 31 -15,-3.5 -15,-3.0 -2,-0.3 -16,-1.8 -0.930 17.1-172.8-112.4 124.6 9.2 3.0 -4.6
73 73 F E -A 28 0A 32 -45,-2.7 -45,-2.7 -2,-0.5 2,-0.2 -0.753 30.7-101.1-111.5 158.2 12.9 2.6 -4.1
74 74 P E A 27 0A 20 0, 0.0 -47,-0.2 0, 0.0 -49,-0.1 -0.554 360.0 360.0 -75.6 144.7 15.3 0.5 -6.1
75 75 a 0 0 99 -49,-1.9 -49,-1.3 -2,-0.2 -48,-0.0 -0.742 360.0 360.0 179.7 360.0 16.2 -2.8 -4.8