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) .
3514.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
22 46.8 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 .
11 23.4 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 .
1 2.1 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 .
0 0.0 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 .
6 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 1 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 K 0 0 189 0, 0.0 46,-1.8 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-166.4 -18.9 4.6 16.3
2 2 T E -A 46 0A 83 44,-0.3 2,-0.4 42,-0.0 44,-0.2 -0.999 360.0-169.1-139.7 139.2 -21.2 5.3 13.3
3 3 a E -A 45 0A 59 42,-2.4 42,-2.2 -2,-0.4 2,-0.4 -0.965 13.1-146.2-124.7 148.9 -24.3 7.3 12.9
4 4 E E +A 44 0A 97 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -0.914 19.9 176.5-113.8 140.4 -26.5 7.2 9.9
5 5 N E -A 43 0A 63 38,-1.7 38,-2.6 -2,-0.4 2,-0.1 -0.970 37.6 -94.1-138.4 155.4 -28.4 10.2 8.8
6 6 L E -A 42 0A 68 -2,-0.3 36,-0.2 36,-0.2 3,-0.0 -0.405 45.8-115.1 -66.5 142.6 -30.6 11.0 5.8
7 7 S - 0 0 13 34,-2.8 34,-0.1 1,-0.1 -1,-0.1 -0.245 23.0-121.2 -71.2 165.6 -28.7 12.5 3.0
8 8 G S S- 0 0 80 1,-0.1 -1,-0.1 -3,-0.1 -2,-0.0 0.994 92.6 -2.3 -70.2 -63.7 -29.7 16.0 2.2
9 9 T S S+ 0 0 94 2,-0.1 -1,-0.1 31,-0.0 -2,-0.0 0.553 81.2 145.3 -97.8 -22.0 -30.8 15.8 -1.5
10 10 F + 0 0 18 31,-0.1 2,-0.2 10,-0.1 31,-0.2 0.020 19.5 144.3 -51.1 119.2 -30.3 12.2 -2.7
11 11 K + 0 0 116 2,-0.1 29,-0.1 29,-0.1 -2,-0.1 -0.781 23.7 67.6-137.9 177.4 -33.0 11.2 -5.1
12 12 G S S- 0 0 34 -2,-0.2 2,-0.1 27,-0.1 27,-0.0 -0.121 88.1 -50.7 93.9 165.5 -33.2 9.0 -8.2
13 13 P - 0 0 116 0, 0.0 2,-0.2 0, 0.0 -2,-0.1 -0.466 56.3-134.1 -74.4 147.5 -32.7 5.4 -8.7
14 14 b - 0 0 48 -2,-0.1 -2,-0.0 22,-0.1 20,-0.0 -0.593 14.4-140.6-104.1 168.3 -29.7 3.7 -7.2
15 15 I > - 0 0 81 -2,-0.2 3,-2.0 1,-0.1 4,-0.4 -0.837 28.3-113.4-129.2 159.3 -27.4 1.3 -8.7
16 16 P T 3 S+ 0 0 145 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.627 114.2 73.1 -61.1 -17.5 -25.5 -1.8 -7.8
17 17 D T 3 S- 0 0 108 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.764 113.4-115.5 -67.4 -29.5 -22.5 0.4 -8.3
18 18 G <> + 0 0 23 -3,-2.0 4,-0.6 3,-0.1 16,-0.1 0.830 41.5 178.8 86.7 81.8 -23.3 2.3 -5.1
19 19 N H > S+ 0 0 56 -4,-0.4 4,-1.6 2,-0.1 5,-0.1 0.745 72.1 57.5 -85.9 -32.1 -24.3 5.8 -6.0
20 20 c H > S+ 0 0 1 -5,-0.2 4,-2.2 2,-0.2 14,-0.2 0.732 101.6 56.4 -78.1 -15.8 -25.1 7.3 -2.6
21 21 N H > S+ 0 0 39 12,-0.5 4,-3.0 2,-0.2 5,-0.2 0.950 108.6 45.9 -69.7 -45.6 -21.7 6.5 -1.1
22 22 K H X S+ 0 0 68 -4,-0.6 4,-3.3 2,-0.2 5,-0.3 0.881 113.8 54.2 -60.2 -38.6 -19.9 8.4 -3.8
23 23 H H X S+ 0 0 37 -4,-1.6 4,-3.0 2,-0.2 5,-0.4 0.980 115.3 33.8 -59.4 -62.1 -22.5 11.1 -3.2
24 24 d H <>S+ 0 0 1 -4,-2.2 6,-2.0 1,-0.2 5,-1.1 0.778 119.8 55.2 -68.6 -29.0 -22.0 11.6 0.5
25 25 R H <5S+ 0 0 118 -4,-3.0 -1,-0.2 4,-0.3 -2,-0.2 0.907 113.1 39.3 -67.4 -46.4 -18.4 10.8 0.1
26 26 N H <5S+ 0 0 98 -4,-3.3 -2,-0.2 -5,-0.2 -3,-0.2 0.945 131.9 25.1 -70.7 -49.0 -17.8 13.5 -2.5
27 27 N T <5S+ 0 0 113 -4,-3.0 -3,-0.2 -5,-0.3 -2,-0.1 0.984 138.8 22.4 -78.1 -63.3 -20.0 16.1 -0.9
28 28 E T 5S- 0 0 83 -4,-0.4 -3,-0.2 -5,-0.4 -4,-0.1 0.625 92.0-135.3 -76.4 -22.1 -20.2 15.2 2.9
29 29 H < + 0 0 148 -5,-1.1 -4,-0.3 -6,-0.3 -3,-0.1 0.896 49.8 160.4 61.2 38.8 -16.9 13.3 2.7
30 30 L - 0 0 19 -6,-2.0 15,-0.2 -9,-0.2 -1,-0.1 -0.163 55.1-102.5 -83.5 178.6 -18.7 10.7 4.8
31 31 I S S- 0 0 80 13,-1.9 2,-0.3 1,-0.3 14,-0.2 0.958 83.7 -49.1 -67.6 -52.0 -17.7 7.1 5.1
32 32 S E -B 44 0A 31 12,-1.4 12,-2.9 -8,-0.1 2,-0.3 -0.953 50.7-135.8-170.2-179.6 -20.3 5.7 2.8
33 33 G E -B 43 0A 5 10,-0.3 -12,-0.5 -2,-0.3 2,-0.3 -0.991 4.2-157.5-153.8 159.1 -24.0 5.7 1.9
34 34 R E -B 42 0A 115 8,-3.1 8,-2.9 -2,-0.3 2,-0.1 -0.999 16.8-131.2-144.8 142.3 -26.9 3.5 0.9
35 35 b E -B 41 0A 40 -2,-0.3 2,-0.3 6,-0.2 6,-0.2 -0.458 20.6-148.8 -90.9 163.4 -30.1 4.1 -0.9
36 36 R > - 0 0 142 4,-0.7 3,-0.9 -2,-0.1 -22,-0.1 -0.845 28.2-120.7-134.6 164.3 -33.6 3.0 0.1
37 37 D T 3 S+ 0 0 138 -2,-0.3 -1,-0.1 1,-0.3 4,-0.1 0.749 112.6 66.8 -69.4 -30.6 -36.9 2.0 -1.4
38 38 D T 3 S- 0 0 77 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.337 119.0-113.7 -72.6 1.3 -38.4 5.0 0.5
39 39 F S < S+ 0 0 112 -3,-0.9 2,-0.4 1,-0.3 -2,-0.2 0.823 83.1 120.5 62.1 33.3 -36.4 7.0 -1.9
40 40 R - 0 0 109 -29,-0.1 -4,-0.7 -34,-0.0 2,-0.4 -0.953 51.7-150.3-123.0 144.3 -34.4 8.1 1.0
41 41 c E - B 0 35A 1 -2,-0.4 -34,-2.8 -6,-0.2 2,-0.4 -0.932 2.9-153.8-118.3 142.8 -30.6 7.6 1.3
42 42 W E -AB 6 34A 82 -8,-2.9 -8,-3.1 -2,-0.4 2,-0.4 -0.927 6.5-158.5-116.7 138.1 -28.7 7.1 4.5
43 43 d E -AB 5 33A 0 -38,-2.6 -38,-1.7 -2,-0.4 2,-0.5 -0.920 13.5-132.0-118.5 143.1 -25.0 8.0 4.8
44 44 T E +AB 4 32A 13 -12,-2.9 -13,-1.9 -2,-0.4 -12,-1.4 -0.805 28.8 172.1-101.1 134.6 -22.7 6.6 7.4
45 45 N E -A 3 0A 61 -42,-2.2 -42,-2.4 -2,-0.5 2,-0.3 -0.870 37.1 -98.9-133.4 159.5 -20.5 8.8 9.4
46 46 R E A 2 0A 202 -2,-0.3 -44,-0.3 -44,-0.2 -42,-0.0 -0.660 360.0 360.0 -82.6 137.9 -18.1 8.4 12.3
47 47 a 0 0 88 -46,-1.8 0, 0.0 -2,-0.3 0, 0.0 -0.825 360.0 360.0-129.6 360.0 -19.6 9.4 15.6