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) .
3526.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 66.0 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 .
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 .
3 6.4 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 0 192 0, 0.0 46,-1.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-154.4 -7.6 -18.9 -5.7
2 2 T E -A 46 0A 69 44,-0.2 2,-0.4 45,-0.1 44,-0.2 -0.949 360.0-154.0-118.7 137.5 -5.3 -16.0 -5.2
3 3 a E -A 45 0A 26 42,-2.6 42,-1.3 -2,-0.4 2,-0.5 -0.916 4.2-152.6-111.9 137.4 -2.2 -16.0 -3.2
4 4 E E +A 44 0A 75 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.912 19.4 174.4-106.8 131.0 -0.9 -12.9 -1.5
5 5 S E -A 43 0A 46 38,-2.7 38,-3.3 -2,-0.5 2,-0.1 -0.995 40.0 -98.4-136.8 145.2 2.8 -12.8 -0.9
6 6 K E -A 42 0A 128 -2,-0.4 2,-0.6 36,-0.2 36,-0.3 -0.414 50.4-103.7 -65.7 131.4 5.0 -10.0 0.4
7 7 S > - 0 0 7 34,-2.1 3,-1.2 26,-0.2 2,-0.3 -0.384 35.7-147.0 -65.8 109.0 6.6 -8.3 -2.6
8 8 H T 3 S+ 0 0 130 -2,-0.6 3,-0.1 1,-0.2 19,-0.1 -0.601 80.0 14.6 -80.4 133.4 10.2 -9.4 -2.7
9 9 R T 3 S+ 0 0 182 -2,-0.3 2,-0.4 1,-0.3 -1,-0.2 0.505 86.1 142.2 79.5 11.3 12.7 -6.9 -3.9
10 10 F < - 0 0 14 -3,-1.2 2,-1.0 31,-0.1 -1,-0.3 -0.662 54.3-123.5 -81.1 135.3 10.2 -4.0 -3.6
11 11 K - 0 0 179 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.667 53.2 -62.4 -90.5 109.8 12.0 -1.0 -2.4
12 12 G S S+ 0 0 37 -2,-1.0 29,-0.2 2,-0.1 2,-0.1 -0.254 99.9 5.5 70.0-145.0 10.6 0.4 0.8
13 13 P S S- 0 0 58 0, 0.0 2,-1.8 0, 0.0 3,-0.4 -0.400 75.1-105.6 -77.4 155.8 7.1 1.7 1.1
14 14 b + 0 0 4 24,-1.5 3,-0.2 1,-0.2 26,-0.1 -0.595 61.9 141.4 -86.3 74.3 4.4 1.6 -1.6
15 15 V S S+ 0 0 117 -2,-1.8 2,-0.6 1,-0.3 -1,-0.2 0.861 74.4 42.6 -74.6 -42.4 4.5 5.3 -2.6
16 16 S > - 0 0 47 -3,-0.4 4,-0.9 1,-0.2 -1,-0.3 -0.923 63.0-169.8-111.4 120.1 4.0 4.2 -6.2
17 17 T H > S+ 0 0 96 -2,-0.6 4,-1.9 1,-0.2 3,-0.2 0.826 87.0 67.2 -68.6 -32.0 1.5 1.4 -6.8
18 18 H H > S+ 0 0 153 1,-0.3 4,-1.9 2,-0.2 3,-0.2 0.924 99.5 46.1 -57.7 -50.0 2.8 1.4 -10.3
19 19 N H > S+ 0 0 57 1,-0.2 4,-3.0 2,-0.2 -1,-0.3 0.788 107.3 59.1 -69.5 -26.1 6.2 0.1 -9.3
20 20 c H X S+ 0 0 1 -4,-0.9 4,-2.4 2,-0.2 -1,-0.2 0.912 105.0 49.4 -63.9 -41.6 4.6 -2.5 -7.1
21 21 A H X S+ 0 0 31 -4,-1.9 4,-2.4 -3,-0.2 -2,-0.2 0.943 113.7 46.9 -61.3 -43.5 2.8 -4.0 -10.0
22 22 N H X S+ 0 0 102 -4,-1.9 4,-3.2 1,-0.2 5,-0.2 0.932 109.7 52.0 -63.7 -45.6 6.0 -4.0 -11.9
23 23 V H X S+ 0 0 20 -4,-3.0 4,-2.1 1,-0.2 -1,-0.2 0.906 110.9 48.9 -59.0 -41.8 8.0 -5.6 -9.1
24 24 d H X>S+ 0 0 0 -4,-2.4 5,-3.3 2,-0.2 4,-1.3 0.936 111.9 47.8 -63.7 -45.1 5.4 -8.3 -8.8
25 25 H H ><5S+ 0 0 106 -4,-2.4 3,-0.6 1,-0.2 -2,-0.2 0.916 110.0 52.7 -61.9 -41.2 5.5 -9.0 -12.6
26 26 N H 3<5S+ 0 0 107 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.899 108.7 51.2 -59.5 -39.8 9.3 -9.0 -12.4
27 27 E H 3<5S- 0 0 51 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.738 126.0-104.6 -67.4 -26.8 8.9 -11.6 -9.7
28 28 G T <<5S+ 0 0 51 -4,-1.3 2,-0.3 -3,-0.6 -3,-0.2 0.600 78.8 133.0 106.2 17.6 6.5 -13.6 -11.9
29 29 F < - 0 0 26 -5,-3.3 -1,-0.4 -6,-0.2 16,-0.2 -0.832 59.6-128.1-106.6 145.0 3.4 -12.6 -10.1
30 30 G S S- 0 0 46 -2,-0.3 2,-0.3 -3,-0.1 15,-0.2 0.900 79.1 -11.3 -61.2 -50.2 0.3 -11.4 -11.9
31 31 G E -B 44 0A 22 13,-2.7 13,-3.3 -7,-0.1 2,-0.4 -0.901 63.2-123.9-146.3 173.1 -0.4 -8.2 -10.1
32 32 G E -B 43 0A 25 -2,-0.3 2,-0.4 11,-0.3 11,-0.3 -0.940 16.9-167.7-126.4 148.6 0.6 -6.2 -7.0
33 33 K E -B 42 0A 115 9,-2.9 9,-3.4 -2,-0.4 2,-0.5 -0.994 17.2-136.0-135.6 140.0 -1.4 -4.9 -4.1
34 34 b E -B 41 0A 30 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.824 29.8-151.1-100.5 130.6 -0.3 -2.4 -1.5
35 35 R E > > -B 40 0A 104 5,-1.8 3,-2.6 -2,-0.5 5,-1.0 -0.684 40.3 -27.1-113.8 154.5 -1.5 -3.4 2.0
36 36 G T 3 5S+ 0 0 71 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.355 135.5 6.0 63.0-118.9 -2.4 -1.8 5.3
37 37 F T 3 5S- 0 0 182 -2,-0.2 -1,-0.3 1,-0.1 -2,-0.0 0.622 101.3-121.8 -66.2 -18.6 -0.7 1.5 5.7
38 38 R T < 5S+ 0 0 154 -3,-2.6 -24,-1.5 2,-0.2 -3,-0.2 0.137 90.2 113.1 87.2 -8.1 0.4 0.9 2.2
39 39 R T 5S+ 0 0 119 -26,-0.2 2,-0.4 -5,-0.1 -3,-0.1 0.606 74.8 51.9 -65.1 -19.0 3.9 1.2 3.6
40 40 R E