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 .
.
COMPND .
SOURCE .
AUTHOR .
72 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6248.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
36 50.0 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 15.3 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 .
1 1.4 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 .
8 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 8.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 4.2 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 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 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 0 253 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-173.6 17.6 11.6 57.6
2 2 E - 0 0 120 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.859 360.0-138.3-114.8 146.0 16.3 9.2 55.1
3 3 K S S+ 0 0 199 -2,-0.4 2,-0.4 2,-0.0 -1,-0.1 0.903 90.2 88.7 -62.6 -40.7 16.0 9.5 51.4
4 4 K + 0 0 127 -3,-0.1 2,-0.3 9,-0.0 -2,-0.2 -0.395 69.5 115.7 -58.9 113.1 12.6 7.8 51.8
5 5 S - 0 0 61 -2,-0.4 2,-0.6 -4,-0.1 -2,-0.0 -0.995 68.7-100.6-170.2 172.4 10.5 10.8 52.3
6 6 L - 0 0 97 -2,-0.3 2,-0.4 7,-0.2 7,-0.2 -0.923 31.6-148.1-107.6 125.6 7.8 13.0 51.2
7 7 A - 0 0 28 5,-2.1 3,-0.4 -2,-0.6 5,-0.3 -0.777 10.0-141.7 -92.0 134.4 8.9 16.1 49.5
8 8 C S S+ 0 0 144 -2,-0.4 2,-0.5 1,-0.3 -1,-0.2 0.932 97.2 20.5 -63.4 -40.4 6.5 19.0 50.1
9 9 L S S+ 0 0 155 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.877 108.8 63.2-131.6 106.9 7.2 20.0 46.5
10 10 S S S- 0 0 67 -2,-0.5 2,-2.2 -3,-0.4 -3,-0.2 -0.766 90.9 -85.0 163.2 160.4 8.6 17.5 44.2
11 11 F S S+ 0 0 127 -2,-0.2 2,-0.1 1,-0.1 -3,-0.1 -0.601 88.6 112.4 -82.7 85.4 7.5 14.2 42.7
12 12 L + 0 0 88 -2,-2.2 -5,-2.1 -5,-0.3 2,-0.4 -0.489 26.8 125.9-156.3 85.9 8.7 12.3 45.6
13 13 L - 0 0 65 -7,-0.2 -7,-0.2 8,-0.1 2,-0.1 -1.000 61.8-105.0-140.1 144.8 6.4 10.5 47.9
14 14 L - 0 0 79 -2,-0.4 2,-0.9 1,-0.1 -2,-0.1 -0.424 39.5-123.5 -64.3 138.0 6.4 6.9 49.0
15 15 V + 0 0 55 1,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.750 46.6 155.4 -88.2 112.7 3.5 5.3 47.1
16 16 L + 0 0 146 -2,-0.9 2,-0.3 5,-0.1 -1,-0.1 -0.586 50.6 70.3-127.3 69.8 1.3 3.7 49.7
17 17 F S S- 0 0 155 2,-0.2 2,-1.8 -2,-0.2 -2,-0.0 -0.969 90.5 -93.5-175.8 154.8 -1.9 3.6 47.7
18 18 V S S+ 0 0 137 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.640 95.0 78.0 -84.1 93.6 -3.7 2.1 44.9
19 19 A S S- 0 0 61 -2,-1.8 -2,-0.2 4,-0.0 2,-0.1 -0.937 94.0 -59.1-175.9 177.3 -2.7 4.7 42.4
20 20 Q - 0 0 145 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.425 52.7-110.1 -77.6 159.1 0.2 5.6 40.4
21 21 E S S- 0 0 113 1,-0.2 2,-0.3 -6,-0.1 -5,-0.1 0.938 94.4 -12.8 -55.1 -54.2 3.4 6.4 42.2
22 22 I S S- 0 0 44 -7,-0.1 -1,-0.2 -11,-0.1 -11,-0.1 -0.955 89.3 -83.6-144.2 159.4 3.3 10.0 41.5
23 23 V - 0 0 109 -2,-0.3 2,-0.1 -3,-0.1 -2,-0.0 -0.398 51.6-115.1 -68.9 145.6 1.3 12.0 39.0
24 24 V - 0 0 96 1,-0.1 3,-0.1 -2,-0.0 -1,-0.1 -0.419 21.4-134.5 -79.3 154.9 2.7 12.0 35.6
25 25 S - 0 0 91 1,-0.3 -1,-0.1 -2,-0.1 2,-0.1 0.131 63.6 -34.0 -83.9-158.8 4.0 15.1 33.9
26 26 E S S- 0 0 172 1,-0.1 -1,-0.3 -2,-0.0 2,-0.2 -0.468 76.0-116.4 -61.4 136.8 3.2 16.0 30.4
27 27 A - 0 0 60 -3,-0.1 2,-0.2 -2,-0.1 -1,-0.1 -0.538 36.1-162.2 -75.6 147.3 2.9 12.7 28.5
28 28 N - 0 0 99 44,-0.5 44,-2.8 -2,-0.2 2,-0.3 -0.598 14.2-106.5-122.8-176.7 5.5 12.3 25.9
29 29 T E -A 71 0A 82 42,-0.3 2,-0.3 -2,-0.2 42,-0.2 -0.838 16.5-149.8-117.1 153.2 6.0 10.1 22.9
30 30 a E -A 70 0A 56 40,-3.9 40,-3.0 -2,-0.3 2,-0.4 -0.838 14.7-157.9-111.8 152.7 8.2 7.2 22.2
31 31 E E +A 69 0A 45 -2,-0.3 2,-0.3 38,-0.2 38,-0.2 -0.996 19.6 153.8-137.6 137.2 9.5 6.5 18.8
32 32 N E -A 68 0A 109 36,-2.2 36,-3.5 -2,-0.4 3,-0.1 -0.964 47.4 -73.2-151.0 168.1 10.8 3.3 17.3
33 33 L E -A 67 0A 51 -2,-0.3 2,-0.4 34,-0.3 34,-0.3 -0.234 50.4-106.6 -64.9 146.2 11.1 1.6 13.9
34 34 A - 0 0 3 32,-3.1 3,-0.5 1,-0.2 32,-0.2 -0.649 28.7-157.0 -73.0 127.3 8.0 0.2 12.3
35 35 G S S+ 0 0 68 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.933 89.2 45.4 -70.4 -47.4 8.4 -3.6 12.7
36 36 S S S+ 0 0 80 -3,-0.1 2,-1.0 1,-0.1 -1,-0.2 0.361 89.6 104.1 -78.7 1.9 6.1 -4.6 9.8
37 37 Y + 0 0 28 -3,-0.5 2,-0.7 29,-0.1 29,-0.2 -0.753 46.0 177.0 -98.7 101.6 7.7 -2.1 7.5
38 38 K + 0 0 188 -2,-1.0 2,-0.2 2,-0.1 -3,-0.1 -0.878 49.3 34.0-105.0 109.5 10.0 -3.8 5.1
39 39 G S S- 0 0 46 -2,-0.7 27,-0.3 27,-0.0 2,-0.0 -0.590 97.0 -50.6 134.5 164.0 11.5 -1.4 2.7
40 40 V - 0 0 106 -2,-0.2 2,-0.4 25,-0.1 25,-0.2 -0.323 64.4-110.6 -69.2 151.8 12.7 2.2 2.4
41 41 b - 0 0 10 23,-2.4 -1,-0.1 1,-0.1 -2,-0.0 -0.754 28.9-177.5-106.3 135.2 10.3 4.8 3.6
42 42 F - 0 0 176 -2,-0.4 -1,-0.1 0, 0.0 18,-0.1 0.729 59.3-102.0 -81.7 -39.2 8.3 7.4 1.7
43 43 G S > S+ 0 0 32 16,-0.1 3,-1.5 21,-0.1 4,-0.2 -0.033 104.7 105.6 121.0 -15.5 6.6 9.1 4.8
44 44 G T >> + 0 0 24 1,-0.3 3,-1.8 2,-0.2 4,-0.9 0.514 51.9 101.9 -63.4 -11.1 3.5 7.2 3.9
45 45 c H 3> + 0 0 0 1,-0.3 4,-3.2 2,-0.2 -1,-0.3 0.696 63.9 67.3 -49.7 -33.2 4.8 5.4 7.0
46 46 D H <> S+ 0 0 42 -3,-1.5 4,-3.4 12,-0.5 5,-0.3 0.920 97.6 52.9 -60.6 -38.8 2.2 7.1 9.1
47 47 R H <>>S+ 0 0 191 -3,-1.8 4,-3.1 1,-0.2 5,-0.7 0.953 111.8 45.7 -60.4 -45.6 -0.5 5.2 7.3
48 48 H I X>S+ 0 0 14 -4,-0.9 5,-2.6 1,-0.2 4,-1.0 0.926 113.7 48.8 -61.5 -45.8 1.4 2.0 8.1
49 49 d I <>S+ 0 0 0 -4,-3.2 6,-2.9 3,-0.2 5,-0.7 0.911 120.4 35.3 -65.2 -44.9 1.9 3.0 11.7
50 50 R I X5S+ 0 0 158 -4,-3.4 4,-0.5 4,-0.3 -2,-0.2 0.979 128.4 32.0 -70.5 -57.0 -1.7 4.0 12.3
51 51 T I <5S+ 0 0 116 -4,-3.1 -3,-0.2 -5,-0.3 -2,-0.2 0.976 133.1 24.0 -69.4 -57.6 -3.4 1.4 10.2
52 52 Q I < - 0 0 84 4,-1.8 3,-2.2 -2,-0.9 -20,-0.1 -0.224 33.8 -97.4 -93.2 178.8 13.0 10.0 9.0
62 62 D T 3 S+ 0 0 154 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.809 120.7 66.9 -61.1 -33.1 16.2 11.1 7.6
63 63 D T 3 S- 0 0 69 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.513 111.4-122.6 -68.9 -6.8 17.4 7.6 8.0
64 64 F S < S+ 0 0 138 -3,-2.2 -23,-2.4 1,-0.3 2,-0.3 0.705 74.4 117.4 71.4 20.5 14.8 6.6 5.3
65 65 R S S- 0 0 109 -25,-0.2 -4,-1.8 -23,-0.1 2,-0.5 -0.832 71.6-106.8-118.0 159.5 13.2 4.2 7.7
66 66 c E - B 0 60A 1 -2,-0.3 -32,-3.1 -27,-0.3 2,-0.5 -0.739 33.4-168.3 -88.0 123.2 9.6 4.3 9.1
67 67 W E -AB 33 59A 44 -8,-2.5 -8,-3.5 -2,-0.5 2,-0.4 -0.962 11.5-143.3-117.2 128.6 9.5 5.2 12.7
68 68 d E -AB 32 58A 9 -36,-3.5 -36,-2.2 -2,-0.5 2,-0.5 -0.755 8.1-144.8 -91.5 133.3 6.3 4.7 14.6
69 69 T E +AB 31 57A 13 -12,-3.2 -12,-1.7 -2,-0.4 -13,-1.2 -0.853 23.5 178.8 -98.3 130.1 5.4 7.3 17.2
70 70 K E -A 30 0A 143 -40,-3.0 -40,-3.9 -2,-0.5 2,-0.2 -0.981 35.7-105.5-131.8 145.4 3.7 5.8 20.2
71 71 N E A 29 0A 83 -2,-0.4 -42,-0.3 -42,-0.2 -44,-0.0 -0.502 360.0 360.0 -69.6 137.7 2.5 7.5 23.3
72 72 a 0 0 91 -44,-2.8 -44,-0.5 -2,-0.2 -1,-0.1 -0.686 360.0 360.0 -83.8 360.0 4.8 6.8 26.1