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 .
49 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3423.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 51.0 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 .
10 20.4 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 2.0 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 .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 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 .
1 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 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 I 0 0 147 0, 0.0 3,-0.1 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0-161.4 -1.5 -8.2 5.6
2 2 a + 0 0 48 1,-0.2 45,-0.4 44,-0.1 43,-0.1 -0.066 360.0 65.0-137.2-119.5 1.4 -6.0 4.9
3 3 E + 0 0 89 43,-0.1 2,-0.3 41,-0.1 -1,-0.2 0.234 53.8 171.0 -29.7 105.6 4.5 -6.2 2.6
4 4 R B -A 45 0A 71 41,-3.6 41,-2.6 -3,-0.1 3,-0.1 -0.911 34.0-104.0-119.7 150.3 3.3 -6.2 -1.0
5 5 R - 0 0 174 -2,-0.3 2,-0.5 39,-0.2 40,-0.2 -0.120 52.3 -67.8 -74.9 168.7 5.6 -5.8 -4.0
6 6 S + 0 0 21 1,-0.2 -1,-0.2 5,-0.1 38,-0.1 -0.377 55.0 160.8 -61.7 104.3 6.2 -2.7 -6.0
7 7 K S S+ 0 0 150 -2,-0.5 -1,-0.2 -3,-0.1 16,-0.1 0.893 84.6 24.7 -81.8 -54.3 3.1 -1.9 -8.0
8 8 T S S+ 0 0 45 14,-0.2 15,-0.1 35,-0.1 -2,-0.1 0.906 110.9 83.3 -73.4 -45.3 3.9 1.7 -8.7
9 9 W S S- 0 0 37 34,-0.2 4,-0.1 13,-0.2 33,-0.0 -0.234 75.1-128.0 -71.6 151.9 7.6 1.4 -8.4
10 10 T - 0 0 107 2,-0.2 33,-0.3 32,-0.0 -4,-0.1 0.332 46.3 -67.5 -77.8-158.0 9.8 0.3 -11.3
11 11 G S S+ 0 0 54 31,-0.1 2,-0.3 1,-0.1 -5,-0.1 0.989 110.7 39.4 -67.1 -58.7 12.4 -2.5 -11.1
12 12 F - 0 0 133 30,-0.1 -2,-0.2 28,-0.1 2,-0.2 -0.674 65.4-166.8-106.8 148.2 15.2 -1.2 -8.9
13 13 b + 0 0 5 28,-0.8 28,-0.2 -2,-0.3 3,-0.1 -0.700 31.8 133.8-125.4 177.0 14.8 0.8 -5.6
14 14 G + 0 0 53 -2,-0.2 2,-2.2 21,-0.0 3,-0.2 -0.016 59.8 84.1 163.6 -43.7 17.1 2.9 -3.4
15 15 N > + 0 0 81 1,-0.2 4,-2.2 2,-0.1 3,-0.3 -0.574 56.1 172.2 -85.2 86.5 15.4 6.1 -2.6
16 16 T H > S+ 0 0 63 -2,-2.2 4,-2.6 1,-0.3 -1,-0.2 0.816 71.5 58.8 -62.6 -37.5 13.5 4.4 0.2
17 17 R H > S+ 0 0 199 -3,-0.2 4,-1.2 2,-0.2 -1,-0.3 0.925 109.0 44.6 -62.7 -40.7 12.1 7.7 1.4
18 18 G H >> S+ 0 0 24 -3,-0.3 4,-3.2 1,-0.2 3,-0.6 0.926 110.7 54.8 -65.2 -41.8 10.5 8.2 -2.0
19 19 c H 3< S+ 0 0 0 -4,-2.2 5,-0.2 1,-0.3 -2,-0.2 0.892 102.0 58.4 -57.1 -40.4 9.3 4.6 -2.0
20 20 D H 3X S+ 0 0 59 -4,-2.6 4,-1.1 12,-0.2 3,-0.5 0.875 114.2 36.9 -58.2 -41.9 7.7 5.2 1.3
21 21 S H S+ 0 0 37 -4,-1.2 4,-3.2 -3,-0.6 5,-0.6 0.883 106.2 67.3 -74.7 -39.7 5.6 8.0 -0.4
22 22 Q H <5S+ 0 0 38 -4,-3.2 -14,-0.2 1,-0.3 -1,-0.2 0.285 108.4 40.8 -65.2 -9.5 5.2 6.1 -3.7
23 23 d H 45S+ 0 0 0 -3,-0.5 6,-1.0 -4,-0.2 -1,-0.3 0.572 120.0 41.0 -95.6 -44.6 3.1 3.6 -1.8
24 24 K H <5S+ 0 0 108 -4,-1.1 -2,-0.2 -5,-0.2 -3,-0.2 0.950 122.9 34.6 -70.9 -53.7 1.1 6.0 0.4
25 25 R T <5S+ 0 0 205 -4,-3.2 -3,-0.2 1,-0.1 -1,-0.1 0.981 128.4 30.3 -68.3 -60.8 0.4 8.8 -2.1
26 26 W S -B 40 0A 88 3,-2.8 3,-1.8 -2,-0.6 -2,-0.1 -0.994 65.9 -14.7-136.0 135.1 14.7 -9.7 -3.4
38 38 F T 3 S- 0 0 197 -2,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.453 129.4 -41.5 63.2-154.3 16.1 -11.8 -6.1
39 39 P T 3 S+ 0 0 129 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.550 124.4 81.3 -80.3 -3.6 18.7 -9.5 -7.6
40 40 G E < S- B 0 37A 28 -3,-1.8 -3,-2.8 -28,-0.1 2,-0.7 -0.835 71.3-133.1-118.6 145.9 16.6 -6.4 -7.4
41 41 F E - B 0 36A 85 -2,-0.4 -28,-0.8 -5,-0.3 2,-0.4 -0.747 33.0-168.1 -86.8 115.8 15.7 -3.9 -4.8
42 42 A E - B 0 35A 11 -7,-3.2 -7,-2.2 -2,-0.7 2,-0.9 -0.846 26.4-121.4-110.3 142.5 12.0 -3.4 -5.0
43 43 c E - B 0 34A 0 -2,-0.4 2,-0.4 -33,-0.3 -9,-0.3 -0.737 35.3-158.6 -74.3 109.6 10.0 -0.7 -3.3
44 44 F E - B 0 33A 18 -11,-2.9 -11,-2.6 -2,-0.9 2,-0.3 -0.786 1.8-146.8 -92.7 141.3 7.6 -2.8 -1.2
45 45 d E -AB 4 32A 0 -41,-2.6 -41,-3.6 -2,-0.4 2,-0.5 -0.698 2.1-148.9-100.3 154.0 4.4 -1.2 -0.1
46 46 Y E - B 0 31A 39 -15,-3.0 -16,-2.6 -2,-0.3 -15,-1.8 -0.952 18.3-171.9-126.9 113.6 2.7 -2.0 3.2
47 47 F - 0 0 20 -2,-0.5 -18,-0.1 -45,-0.4 -23,-0.0 -0.667 62.0 -3.1-105.1 155.5 -1.1 -1.7 3.2
48 48 N 0 0 109 -2,-0.2 -1,-0.2 1,-0.2 -19,-0.1 0.711 360.0 360.0 40.3 40.0 -3.5 -2.0 6.1
49 49 a 0 0 108 -3,-0.3 -1,-0.2 -18,-0.0 -2,-0.1 0.724 360.0 360.0 -78.7 360.0 -0.7 -2.7 8.4