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 .
48 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3687.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 58.3 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 20.8 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 .
7 14.6 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+3), SAME NUMBER PER 100 RESIDUES .
9 18.8 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 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 1 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 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 0 214 0, 0.0 46,-1.5 0, 0.0 2,-0.6 0.000 360.0 360.0 360.0 -90.4 10.1 -11.0 -2.5
2 2 I E -A 46 0A 95 44,-0.2 2,-0.8 45,-0.1 42,-0.0 -0.884 360.0-156.9-107.0 120.0 8.3 -7.8 -2.0
3 3 a E -A 45 0A 36 42,-0.8 42,-1.3 -2,-0.6 2,-0.6 -0.865 11.0-156.3 -97.7 114.8 10.4 -5.1 -0.5
4 4 E E -A 44 0A 109 -2,-0.8 2,-0.4 40,-0.2 40,-0.2 -0.765 12.9-176.7 -90.7 124.4 8.0 -2.7 1.1
5 5 A E -A 43 0A 22 38,-3.2 38,-3.9 -2,-0.6 2,-0.2 -0.973 30.5-114.3-120.6 137.9 9.4 0.7 1.5
6 6 L E -A 42 0A 123 -2,-0.4 2,-0.2 36,-0.2 36,-0.2 -0.501 35.8-114.3 -71.0 135.1 7.5 3.5 3.1
7 7 S - 0 0 18 34,-1.6 -1,-0.1 -2,-0.2 34,-0.1 -0.496 25.5-165.8 -71.3 129.6 6.8 6.3 0.7
8 8 G S S+ 0 0 47 -2,-0.2 -1,-0.2 1,-0.1 16,-0.1 0.927 84.1 36.5 -77.1 -50.7 8.6 9.5 1.5
9 9 N S S+ 0 0 105 14,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.763 88.7 108.5 -75.7 -31.5 6.7 12.0 -0.6
10 10 F + 0 0 29 10,-0.1 2,-0.4 31,-0.1 4,-0.1 -0.280 38.2 168.5 -60.0 126.3 3.3 10.5 -0.3
11 11 K + 0 0 167 2,-0.1 2,-0.3 -2,-0.0 -1,-0.0 -0.926 45.7 34.2-139.1 110.7 1.1 12.6 1.8
12 12 G S S- 0 0 44 -2,-0.4 2,-0.5 2,-0.0 29,-0.2 -0.952 97.8 -27.6 144.2-164.5 -2.6 11.7 1.7
13 13 L - 0 0 131 -2,-0.3 2,-1.3 27,-0.1 3,-0.3 -0.762 39.4-154.3 -95.5 126.7 -4.9 8.8 1.5
14 14 b + 0 0 17 -2,-0.5 3,-0.1 1,-0.2 -1,-0.1 -0.673 42.2 142.9 -96.9 73.8 -3.7 5.8 -0.3
15 15 L + 0 0 146 -2,-1.3 2,-0.3 1,-0.1 -1,-0.2 0.934 67.6 39.3 -71.9 -50.1 -7.1 4.6 -1.3
16 16 S S > S- 0 0 66 -3,-0.3 4,-1.0 1,-0.1 3,-0.2 -0.681 75.9-136.9-104.8 150.5 -6.0 3.4 -4.6
17 17 S H > S+ 0 0 55 -2,-0.3 4,-3.4 1,-0.2 15,-0.1 0.819 99.7 67.5 -71.6 -30.5 -2.7 1.6 -5.4
18 18 R H > S+ 0 0 199 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.845 98.1 49.9 -62.3 -38.9 -2.2 3.7 -8.5
19 19 D H > S+ 0 0 66 2,-0.2 4,-2.4 -3,-0.2 -1,-0.2 0.953 115.1 44.3 -62.8 -48.4 -1.7 6.9 -6.6
20 20 c H X S+ 0 0 0 -4,-1.0 4,-3.0 1,-0.2 5,-0.2 0.912 111.9 54.5 -61.6 -42.0 0.8 5.2 -4.4
21 21 G H X S+ 0 0 6 -4,-3.4 4,-3.2 11,-0.4 -1,-0.2 0.927 108.8 46.8 -60.4 -46.6 2.3 3.7 -7.5
22 22 N H X S+ 0 0 66 -4,-2.8 4,-2.5 2,-0.2 -1,-0.2 0.905 113.3 48.4 -64.2 -42.2 2.8 7.0 -9.2
23 23 V H X S+ 0 0 33 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.928 115.4 45.0 -62.8 -44.3 4.3 8.6 -6.2
24 24 d H X>S+ 0 0 0 -4,-3.0 5,-3.2 1,-0.2 4,-1.9 0.895 110.6 54.6 -65.0 -39.4 6.6 5.6 -5.7
25 25 R H <5S+ 0 0 160 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.890 110.9 45.0 -62.8 -40.0 7.3 5.7 -9.4
26 26 R H <5S+ 0 0 230 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.872 110.2 55.6 -69.2 -36.3 8.4 9.3 -9.1
27 27 E H <5S- 0 0 45 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.808 130.8 -91.7 -65.8 -29.3 10.3 8.5 -6.0
28 28 G T <5S+ 0 0 64 -4,-1.9 2,-0.3 1,-0.4 -3,-0.2 0.556 85.5 123.3 124.0 18.6 12.3 5.8 -7.8
29 29 F < - 0 0 49 -5,-3.2 -1,-0.4 -8,-0.2 16,-0.1 -0.842 61.9-132.2-112.4 152.9 10.3 2.7 -7.3
30 30 T S S- 0 0 81 14,-0.4 2,-0.3 -2,-0.3 15,-0.1 0.894 87.7 -5.0 -65.1 -41.5 8.9 0.4 -9.9
31 31 D E -B 44 0A 83 13,-1.5 13,-2.3 -7,-0.1 2,-0.3 -0.905 59.1-153.2-147.0 170.9 5.6 0.2 -8.2
32 32 G E -B 43 0A 2 11,-0.3 -11,-0.4 -2,-0.3 2,-0.3 -0.974 13.7-174.1-145.3 153.4 3.8 1.3 -5.1
33 33 S E > -B 42 0A 38 9,-3.5 9,-2.5 -2,-0.3 2,-1.4 -0.993 38.2-118.9-151.0 156.1 0.8 -0.1 -3.4
34 34 b T 3 + 0 0 37 -2,-0.3 7,-0.2 1,-0.3 -17,-0.1 -0.337 65.7 134.3 -89.4 53.8 -1.5 0.6 -0.5
35 35 I T 3 + 0 0 82 -2,-1.4 2,-1.4 7,-0.2 -1,-0.3 0.876 43.4 102.3 -64.0 -30.1 -0.3 -2.5 1.0
36 36 G < + 0 0 12 4,-1.1 -22,-0.1 -3,-0.7 -1,-0.1 -0.328 29.9 145.9 -64.9 89.0 -0.1 -0.2 4.0
37 37 F S S+ 0 0 184 -2,-1.4 -1,-0.2 1,-0.0 -2,-0.1 0.879 88.3 35.9 -76.8 -49.5 -3.1 -1.1 6.0
38 38 R S S+ 0 0 217 -3,-0.3 -2,-0.1 2,-0.1 2,-0.1 0.938 141.8 15.1 -66.0 -44.4 -1.2 -0.4 9.1
39 39 L S S- 0 0 63 1,-0.2 3,-0.1 -4,-0.1 2,-0.1 0.122 88.7-119.1-101.1-145.2 0.5 2.4 7.3
40 40 Q S S+ 0 0 93 1,-0.4 -4,-1.1 -33,-0.1 -1,-0.2 0.129 75.2 16.6-128.1-120.9 -0.6 4.0 3.9
41 41 c - 0 0 0 -29,-0.2 -34,-1.6 -7,-0.2 -1,-0.4 -0.464 63.0-178.0 -72.1 133.9 1.4 4.1 0.7
42 42 F E -AB 6 33A 37 -9,-2.5 -9,-3.5 -36,-0.2 2,-0.4 -0.971 19.0-137.1-129.7 146.8 4.3 1.7 0.4
43 43 d E -AB 5 32A 1 -38,-3.9 -38,-3.2 -2,-0.4 2,-0.4 -0.817 17.3-151.8-103.9 141.3 6.6 1.4 -2.5
44 44 T E +AB 4 31A 15 -13,-2.3 -13,-1.5 -2,-0.4 -14,-0.4 -0.930 16.0 176.1-118.2 141.7 7.6 -1.9 -3.7
45 45 K E -A 3 0A 91 -42,-1.3 -42,-0.8 -2,-0.4 -16,-0.0 -0.977 39.3-107.3-140.8 127.4 10.8 -2.9 -5.3
46 46 P E +A 2 0A 104 0, 0.0 -44,-0.2 0, 0.0 -16,-0.0 -0.278 40.7 169.8 -54.5 130.4 11.7 -6.4 -6.3
47 47 a 0 0 46 -46,-1.5 -45,-0.1 0, 0.0 -2,-0.0 -0.521 360.0 360.0-143.7 69.3 14.3 -7.8 -3.9
48 48 A 0 0 159 -47,-0.1 -46,-0.0 -45,-0.0 0, 0.0 0.429 360.0 360.0 -98.3 360.0 14.5 -11.5 -4.6