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) .
3681.7 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 0 234 0, 0.0 46,-2.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-163.7 -12.4 -8.3 -11.8
2 2 T E -A 46 0A 71 44,-0.3 2,-0.3 42,-0.0 44,-0.3 -0.965 360.0-156.1-116.6 134.7 -10.6 -5.3 -10.4
3 3 a E -A 45 0A 51 42,-2.7 42,-1.7 -2,-0.4 2,-0.4 -0.817 6.3-139.9-115.9 154.3 -7.6 -5.9 -8.2
4 4 E E +A 44 0A 100 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.917 20.3 177.9-113.3 135.4 -6.0 -3.8 -5.5
5 5 S E -A 43 0A 59 38,-2.7 38,-3.5 -2,-0.4 2,-0.2 -0.979 40.5 -95.0-134.7 147.9 -2.3 -3.5 -5.0
6 6 Q E -A 42 0A 127 -2,-0.3 2,-0.5 36,-0.3 36,-0.3 -0.436 51.9-104.9 -66.2 130.6 -0.3 -1.5 -2.6
7 7 S > - 0 0 4 34,-2.0 3,-1.1 26,-0.2 2,-0.4 -0.380 35.2-149.5 -66.6 111.2 0.6 1.8 -4.3
8 8 H T 3 S+ 0 0 140 -2,-0.5 3,-0.1 1,-0.2 19,-0.1 -0.649 79.1 18.3 -87.3 137.2 4.3 1.6 -5.2
9 9 R T 3 S+ 0 0 196 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.468 85.9 143.3 81.2 10.5 6.2 4.9 -5.2
10 10 F < - 0 0 17 -3,-1.1 2,-1.0 31,-0.1 -1,-0.3 -0.632 53.8-124.6 -78.8 134.5 3.5 6.6 -3.1
11 11 K - 0 0 189 -2,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.675 52.7 -63.7 -93.1 106.0 5.1 9.0 -0.8
12 12 G S S+ 0 0 38 -2,-1.0 29,-0.2 2,-0.1 2,-0.1 -0.276 99.7 7.3 70.9-146.2 4.2 8.2 2.8
13 13 P S S- 0 0 59 0, 0.0 2,-1.9 0, 0.0 3,-0.4 -0.347 76.0-105.4 -73.5 153.7 0.8 8.5 4.1
14 14 b + 0 0 9 24,-1.4 3,-0.2 1,-0.2 26,-0.1 -0.592 62.7 142.8 -85.4 75.4 -2.4 9.2 2.1
15 15 V S S+ 0 0 94 -2,-1.9 2,-0.6 1,-0.3 -1,-0.2 0.876 73.5 39.4 -73.4 -45.4 -2.8 12.8 3.2
16 16 R > - 0 0 164 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 -0.930 64.7-168.1-112.9 119.4 -4.0 13.6 -0.3
17 17 K H > S+ 0 0 118 -2,-0.6 4,-1.9 1,-0.2 3,-0.3 0.853 88.2 63.2 -68.2 -35.0 -6.2 11.1 -2.0
18 18 S H > S+ 0 0 88 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.922 100.6 50.6 -59.3 -43.9 -5.8 13.0 -5.2
19 19 N H > S+ 0 0 43 1,-0.2 4,-2.8 2,-0.2 -1,-0.3 0.819 106.2 55.3 -66.3 -31.0 -2.1 12.3 -5.3
20 20 c H X S+ 0 0 0 -4,-1.0 4,-2.3 -3,-0.3 -1,-0.2 0.888 105.3 52.7 -68.3 -35.0 -2.7 8.6 -4.7
21 21 A H X S+ 0 0 41 -4,-1.9 4,-2.4 1,-0.2 -2,-0.2 0.945 111.8 47.3 -61.6 -42.6 -4.9 8.5 -7.7
22 22 S H X S+ 0 0 58 -4,-2.0 4,-3.2 1,-0.2 5,-0.2 0.935 109.5 51.2 -63.5 -46.4 -2.1 10.1 -9.7
23 23 V H X S+ 0 0 24 -4,-2.8 4,-2.1 1,-0.2 -1,-0.2 0.890 111.1 49.5 -60.7 -38.3 0.5 7.7 -8.4
24 24 d H X>S+ 0 0 0 -4,-2.3 5,-3.4 2,-0.2 4,-1.2 0.939 111.7 48.3 -64.1 -44.1 -1.7 4.9 -9.4
25 25 Q H ><5S+ 0 0 136 -4,-2.4 3,-0.5 1,-0.2 -2,-0.2 0.907 110.7 50.6 -62.6 -41.5 -2.2 6.4 -12.8
26 26 T H 3<5S+ 0 0 88 -4,-3.2 -1,-0.2 1,-0.3 -2,-0.2 0.900 109.1 52.5 -63.4 -38.1 1.6 6.9 -13.2
27 27 E H 3<5S- 0 0 48 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.729 126.2-104.6 -67.3 -24.6 2.0 3.3 -12.2
28 28 G T <<5S+ 0 0 59 -4,-1.2 2,-0.3 -3,-0.5 -3,-0.2 0.636 78.9 132.2 105.0 19.3 -0.5 2.3 -14.9
29 29 F < - 0 0 36 -5,-3.4 -1,-0.4 -6,-0.2 16,-0.2 -0.847 59.3-129.1-106.7 144.5 -3.4 1.6 -12.6
30 30 H S S- 0 0 157 -2,-0.3 2,-0.3 -3,-0.1 15,-0.2 0.927 79.1 -9.5 -60.8 -54.0 -6.9 3.0 -13.2
31 31 G E -B 44 0A 16 13,-2.8 13,-3.4 -7,-0.1 2,-0.3 -0.859 64.0-125.4-141.6 173.6 -7.6 4.6 -9.8
32 32 G E -B 43 0A 10 11,-0.3 2,-0.4 -2,-0.3 11,-0.3 -0.946 15.5-166.2-127.6 148.2 -6.2 4.7 -6.3
33 33 Q E -B 42 0A 67 9,-2.8 9,-3.6 -2,-0.3 2,-0.5 -0.994 15.3-139.0-134.7 138.2 -7.8 4.0 -3.0
34 34 b E -B 41 0A 22 -2,-0.4 2,-0.3 7,-0.2 7,-0.2 -0.823 30.7-155.7-100.7 130.1 -6.6 4.9 0.5
35 35 R E > > -B 40 0A 133 5,-1.8 3,-2.6 -2,-0.5 5,-0.9 -0.736 36.0 -25.2-121.3 158.5 -7.0 2.1 2.9
36 36 G T 3 5S+ 0 0 64 1,-0.3 -2,-0.1 -2,-0.3 5,-0.0 -0.377 134.9 7.0 63.6-117.7 -7.4 1.4 6.6
37 37 F T 3 5S- 0 0 176 -2,-0.3 -1,-0.3 1,-0.1 -3,-0.0 0.637 99.9-126.8 -65.9 -19.7 -5.8 4.1 8.7
38 38 R T < 5S+ 0 0 156 -3,-2.6 -24,-1.4 2,-0.2 -3,-0.2 0.126 89.2 109.7 85.5 -9.9 -5.4 5.7 5.3
39 39 R T 5S+ 0 0 119 -26,-0.2 2,-0.4 -5,-0.1 -24,-0.1 0.602 76.5 53.8 -66.6 -16.7 -1.8 6.0 6.2
40 40 R E