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 .
47 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3685.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
30 63.8 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 .
12 25.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
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 .
5 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 19.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.3 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 0 2 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 R 0 0 236 0, 0.0 46,-2.0 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-175.8 -12.8 -11.9 8.3
2 2 T E -A 46 0A 52 44,-0.2 2,-0.4 45,-0.2 44,-0.2 -0.956 360.0-134.7-109.0 130.5 -9.9 -10.2 6.6
3 3 a E -A 45 0A 45 42,-2.6 42,-1.7 -2,-0.5 2,-0.5 -0.721 13.3-158.9 -94.7 135.8 -7.0 -10.0 8.8
4 4 Q E +A 44 0A 86 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.935 16.4 175.5-109.3 129.9 -5.0 -6.9 9.1
5 5 S E -A 43 0A 30 38,-2.7 38,-3.7 -2,-0.5 2,-0.1 -0.984 40.3 -96.6-135.1 146.6 -1.4 -7.2 10.4
6 6 K E -A 42 0A 124 -2,-0.3 2,-0.5 36,-0.3 36,-0.3 -0.426 52.2-104.4 -63.9 132.4 1.3 -4.6 10.8
7 7 S > - 0 0 5 34,-2.1 3,-1.2 26,-0.2 2,-0.3 -0.407 35.4-145.2 -67.8 111.7 3.5 -4.9 7.8
8 8 H T 3 S+ 0 0 134 -2,-0.5 3,-0.1 1,-0.2 19,-0.1 -0.589 79.5 13.4 -81.4 138.5 6.6 -6.7 8.7
9 9 H T 3 S+ 0 0 176 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.574 85.5 145.0 73.4 18.1 9.8 -5.5 7.0
10 10 F < - 0 0 26 -3,-1.2 2,-1.0 31,-0.1 -1,-0.3 -0.677 52.6-122.4 -83.4 137.7 8.2 -2.3 5.7
11 11 K - 0 0 163 -2,-0.4 -1,-0.1 -3,-0.1 8,-0.0 -0.655 55.2 -56.8 -88.9 108.0 10.7 0.4 5.6
12 12 Y S S- 0 0 174 -2,-1.0 29,-0.2 2,-0.1 -2,-0.0 -0.096 98.3 -5.8 69.0-172.4 9.6 3.4 7.6
13 13 M S S- 0 0 97 1,-0.1 2,-1.7 27,-0.1 3,-0.4 -0.231 77.9-100.3 -60.0 152.4 6.5 5.5 7.3
14 14 b + 0 0 2 24,-1.6 3,-0.2 1,-0.2 -1,-0.1 -0.594 63.5 142.6 -83.6 78.2 4.2 4.9 4.4
15 15 T S S+ 0 0 113 -2,-1.7 2,-0.6 1,-0.3 -1,-0.2 0.854 74.8 44.3 -76.6 -41.6 5.1 7.6 2.0
16 16 S > - 0 0 40 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 -0.917 63.2-170.9-110.9 117.7 4.6 5.2 -0.9
17 17 N H > S+ 0 0 94 -2,-0.6 4,-2.0 1,-0.2 5,-0.2 0.822 87.5 64.6 -69.0 -33.0 1.5 3.1 -0.7
18 18 H H > S+ 0 0 132 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.919 100.5 50.0 -58.6 -45.8 2.8 1.2 -3.7
19 19 N H > S+ 0 0 82 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.844 107.2 53.6 -64.3 -36.9 5.7 -0.1 -1.7
20 20 c H X S+ 0 0 0 -4,-1.0 4,-2.4 2,-0.2 -1,-0.2 0.896 106.6 52.5 -67.7 -35.7 3.5 -1.2 1.2
21 21 A H X S+ 0 0 38 -4,-2.0 4,-2.3 1,-0.2 -2,-0.2 0.933 112.3 46.6 -61.5 -42.1 1.4 -3.2 -1.2
22 22 I H X S+ 0 0 84 -4,-1.9 4,-3.2 2,-0.2 -2,-0.2 0.932 109.8 51.7 -65.0 -45.8 4.6 -4.9 -2.5
23 23 V H X S+ 0 0 20 -4,-2.9 4,-2.1 1,-0.2 -1,-0.2 0.896 110.5 50.5 -60.3 -39.6 5.9 -5.5 1.0
24 24 d H X>S+ 0 0 0 -4,-2.4 5,-3.2 2,-0.2 4,-1.3 0.942 112.2 45.2 -63.3 -46.6 2.6 -7.2 1.9
25 25 R H <5S+ 0 0 172 -4,-2.3 3,-0.4 1,-0.2 -2,-0.2 0.898 110.2 55.1 -64.1 -37.2 2.7 -9.4 -1.2
26 26 N H <5S+ 0 0 129 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.906 108.6 49.4 -58.8 -40.9 6.3 -10.1 -0.5
27 27 E H <5S- 0 0 51 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.739 126.5-104.6 -68.1 -27.3 5.1 -11.2 2.9
28 28 G T <5S+ 0 0 55 -4,-1.3 2,-0.3 -3,-0.4 -3,-0.2 0.597 78.3 133.2 106.5 16.7 2.4 -13.4 1.3
29 29 F < - 0 0 58 -5,-3.2 -1,-0.4 -6,-0.2 16,-0.2 -0.823 60.0-126.4-106.0 146.7 -0.5 -11.0 2.1
30 30 S S S- 0 0 59 -2,-0.3 2,-0.3 -3,-0.1 15,-0.2 0.931 79.4 -13.2 -58.5 -58.6 -3.0 -10.0 -0.5
31 31 G E -B 44 0A 22 13,-2.7 13,-3.4 -7,-0.1 2,-0.3 -0.855 63.0-125.3-140.8 174.7 -2.9 -6.2 -0.3
32 32 G E -B 43 0A 24 -2,-0.3 2,-0.4 11,-0.3 11,-0.3 -0.941 16.6-167.5-127.4 148.9 -1.5 -3.6 1.9
33 33 R E -B 42 0A 105 9,-3.0 9,-3.4 -2,-0.3 2,-0.5 -0.994 18.5-132.2-136.7 142.3 -3.1 -0.6 3.6
34 34 b E -B 41 0A 16 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.793 30.4-143.4 -99.2 133.9 -1.6 2.4 5.3
35 35 H E > > -B 40 0A 124 5,-2.0 3,-2.8 -2,-0.5 5,-0.9 -0.696 40.7 -38.6-111.7 148.6 -3.0 3.2 8.7
36 36 G T 3 5S+ 0 0 51 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.297 135.4 11.6 59.9-114.1 -3.9 6.2 10.7
37 37 F T 3 5S- 0 0 180 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.591 101.5-125.1 -66.4 -16.6 -1.3 8.9 10.3
38 38 H T < 5S+ 0 0 85 -3,-2.8 -24,-1.6 2,-0.2 -2,-0.2 0.202 86.1 115.9 78.9 -2.7 -0.2 6.6 7.5
39 39 R T 5S+ 0 0 117 -26,-0.2 2,-0.4 -4,-0.1 -3,-0.1 0.636 76.5 42.2 -66.6 -20.9 3.2 6.7 9.2
40 40 R E