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 .
51 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3894.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 60.8 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 23.5 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 .
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 .
1 2.0 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 13.7 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 17.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 0 307 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 16.0 15.9 -8.8 0.7
2 2 H + 0 0 152 2,-0.0 2,-0.4 48,-0.0 48,-0.0 -0.972 360.0 172.9-118.9 121.2 13.7 -6.0 -0.5
3 3 R - 0 0 177 -2,-0.5 48,-1.1 2,-0.0 2,-0.5 -0.992 21.6-150.1-129.4 128.4 11.0 -4.8 1.8
4 4 H E -A 50 0A 119 -2,-0.4 2,-0.7 46,-0.1 46,-0.2 -0.822 19.9-144.0 -91.1 130.2 8.8 -1.8 1.2
5 5 a E -A 49 0A 27 44,-2.6 44,-1.8 -2,-0.5 2,-0.7 -0.850 7.5-155.9-101.3 124.1 7.9 -0.3 4.5
6 6 F E -A 48 0A 50 -2,-0.7 2,-0.4 42,-0.2 42,-0.2 -0.868 12.8-173.4 -99.1 122.1 4.5 1.1 4.6
7 7 S E -A 47 0A 39 40,-3.5 40,-3.9 -2,-0.7 2,-0.2 -0.899 30.6-110.0-113.0 139.9 4.1 3.7 7.3
8 8 Q E -A 46 0A 116 -2,-0.4 38,-0.2 38,-0.2 2,-0.1 -0.508 41.5-106.7 -72.5 137.3 0.8 5.2 8.2
9 9 S - 0 0 3 36,-1.8 -1,-0.1 -2,-0.2 36,-0.1 -0.371 26.9-161.6 -66.7 132.1 0.6 8.8 7.1
10 10 H S S+ 0 0 173 15,-0.1 -1,-0.1 -2,-0.1 16,-0.1 0.957 85.5 29.4 -74.6 -59.3 0.9 11.3 9.9
11 11 K S S+ 0 0 98 14,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.736 90.4 111.3 -76.9 -28.6 -0.5 14.5 8.3
12 12 F + 0 0 23 10,-0.1 2,-0.4 33,-0.1 33,-0.1 -0.287 37.4 169.7 -60.2 122.8 -2.9 12.9 5.9
13 13 V + 0 0 136 2,-0.1 2,-0.3 -2,-0.1 31,-0.0 -0.961 44.1 40.6-134.0 118.0 -6.5 13.6 6.8
14 14 G S S- 0 0 50 -2,-0.4 2,-0.5 29,-0.1 31,-0.2 -0.930 97.6 -35.8 143.0-167.2 -9.1 12.7 4.3
15 15 A - 0 0 69 -2,-0.3 2,-1.5 27,-0.1 3,-0.4 -0.799 39.4-150.3 -98.6 129.9 -9.9 10.0 1.9
16 16 b + 0 0 0 27,-0.9 28,-0.1 -2,-0.5 3,-0.1 -0.660 44.1 143.2 -93.9 72.4 -7.0 8.4 0.0
17 17 L + 0 0 117 -2,-1.5 2,-0.3 1,-0.1 -1,-0.2 0.895 67.6 41.8 -74.6 -42.4 -9.0 7.6 -3.0
18 18 R S > S- 0 0 165 -3,-0.4 4,-1.1 1,-0.1 3,-0.3 -0.813 74.7-140.0-111.1 145.6 -6.1 8.3 -5.3
19 19 E H > S+ 0 0 109 -2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.820 97.6 68.6 -67.9 -33.6 -2.5 7.3 -4.6
20 20 S H > S+ 0 0 58 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.875 98.9 46.7 -59.8 -43.5 -1.2 10.6 -5.9
21 21 N H > S+ 0 0 52 -3,-0.3 4,-2.4 2,-0.2 -1,-0.2 0.934 114.2 48.3 -66.2 -40.3 -2.6 12.6 -3.0
22 22 c H X S+ 0 0 0 -4,-1.1 4,-3.0 1,-0.2 5,-0.2 0.933 110.4 52.9 -61.5 -42.7 -1.2 10.1 -0.5
23 23 E H X S+ 0 0 61 -4,-3.3 4,-3.4 11,-0.4 -1,-0.2 0.933 109.4 47.2 -62.2 -44.9 2.1 10.3 -2.3
24 24 N H X S+ 0 0 86 -4,-2.5 4,-2.6 1,-0.2 -1,-0.2 0.916 112.9 48.7 -63.6 -42.0 2.3 14.0 -2.1
25 25 V H X S+ 0 0 26 -4,-2.4 4,-2.2 1,-0.2 -1,-0.2 0.924 115.5 44.8 -62.5 -43.3 1.4 14.0 1.5
26 26 d H X>S+ 0 0 0 -4,-3.0 5,-2.9 2,-0.2 4,-1.8 0.899 111.5 52.8 -66.1 -39.6 3.9 11.4 2.2
27 27 K H <5S+ 0 0 109 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.879 110.6 47.4 -64.4 -37.4 6.5 13.2 0.1
28 28 T H <5S+ 0 0 95 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.883 109.4 54.0 -69.0 -36.9 5.9 16.3 2.1
29 29 E H <5S- 0 0 47 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.813 131.8 -93.7 -66.3 -27.7 6.2 14.2 5.3
30 30 G T <5S+ 0 0 59 -4,-1.8 -3,-0.2 1,-0.4 -2,-0.1 0.637 83.8 126.2 120.1 25.3 9.5 13.0 4.0
31 31 F < - 0 0 40 -5,-2.9 -1,-0.4 -8,-0.2 18,-0.1 -0.883 63.2-127.8-114.5 148.8 8.7 9.8 2.3
32 32 P S S- 0 0 86 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.833 86.7 -15.3 -61.5 -35.9 9.7 8.9 -1.3
33 33 S E -B 48 0A 30 15,-1.3 15,-2.1 -7,-0.1 2,-0.3 -0.957 59.0-143.6-159.5 175.2 6.2 8.0 -2.1
34 34 G E -B 47 0A 3 -2,-0.3 -11,-0.4 13,-0.3 2,-0.3 -0.977 11.7-174.4-146.0 155.8 2.8 7.2 -0.7
35 35 E E -B 46 0A 65 11,-3.5 11,-3.0 -2,-0.3 2,-0.2 -0.971 28.6-104.0-150.3 156.8 0.0 4.8 -1.6
36 36 b E -B 45 0A 19 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.575 32.8-175.2 -88.5 149.4 -3.5 4.1 -0.4
37 37 K E -B 44 0A 74 7,-3.3 7,-2.9 -2,-0.2 2,-0.6 -0.933 20.4-136.9-135.7 159.6 -4.4 1.1 1.7
38 38 W + 0 0 186 -2,-0.3 5,-0.1 5,-0.2 3,-0.1 -0.911 51.5 128.4-123.5 104.1 -7.7 -0.2 3.0
39 39 H S S+ 0 0 134 -2,-0.6 2,-0.3 3,-0.3 -1,-0.1 0.293 76.2 43.7-128.5 -0.2 -7.6 -1.4 6.6
40 40 G S S- 0 0 32 2,-0.7 4,-0.1 -3,-0.2 -1,-0.1 -0.865 98.8 -96.9-137.9 169.9 -10.5 0.7 7.5
41 41 I S S+ 0 0 166 -2,-0.3 2,-0.1 -3,-0.1 -1,-0.1 0.877 114.3 51.0 -60.0 -37.3 -13.9 1.5 6.0
42 42 V S S- 0 0 96 1,-0.1 -2,-0.7 -3,-0.0 2,-0.5 -0.180 106.8 -90.9 -86.2-176.7 -12.4 4.6 4.6
43 43 S - 0 0 7 -5,-0.1 -27,-0.9 -4,-0.1 2,-0.5 -0.878 36.9-151.3-103.3 136.3 -9.2 4.7 2.7
44 44 K E - B 0 37A 30 -7,-2.9 -7,-3.3 -2,-0.5 2,-0.3 -0.894 9.5-133.9-111.9 132.2 -6.0 5.2 4.6
45 45 c E - B 0 36A 0 -2,-0.5 -36,-1.8 -9,-0.2 2,-0.4 -0.602 24.2-171.9 -79.1 138.1 -2.9 6.8 3.1
46 46 H E -AB 8 35A 18 -11,-3.0 -11,-3.5 -2,-0.3 2,-0.4 -0.982 16.3-136.1-132.8 146.0 0.3 5.0 3.7
47 47 d E -AB 7 34A 0 -40,-3.9 -40,-3.5 -2,-0.4 2,-0.4 -0.827 15.0-149.1-103.5 139.0 3.8 6.1 3.0
48 48 K E +AB 6 33A 58 -15,-2.1 -15,-1.3 -2,-0.4 2,-0.3 -0.908 21.8 169.0-111.8 136.9 6.2 3.8 1.5
49 49 R E -A 5 0A 111 -44,-1.8 -44,-2.6 -2,-0.4 2,-0.4 -0.959 37.9-101.4-142.4 158.6 9.9 4.0 2.1
50 50 I E A 4 0A 121 -2,-0.3 -46,-0.1 -46,-0.2 -48,-0.0 -0.658 360.0 360.0 -85.2 130.9 13.0 1.9 1.5
51 51 a 0 0 92 -48,-1.1 -1,-0.1 -2,-0.4 -47,-0.1 0.198 360.0 360.0-115.4 360.0 14.2 0.0 4.6