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 .
49 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3549.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 59.2 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 24.5 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 .
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 .
6 12.2 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 18.4 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 0 255 0, 0.0 48,-2.2 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0 -45.2 23.0 2.6 4.7
2 2 T E -A 48 0A 100 46,-0.2 2,-0.6 47,-0.1 46,-0.2 -0.944 360.0-155.0-115.1 128.8 19.5 2.8 3.4
3 3 a E -A 47 0A 38 44,-2.9 44,-1.5 -2,-0.5 2,-0.7 -0.888 5.7-151.3-104.6 122.9 16.8 4.4 5.4
4 4 L E -A 46 0A 89 -2,-0.6 2,-0.4 42,-0.2 42,-0.2 -0.832 17.7-173.9 -92.0 121.4 13.3 3.2 4.7
5 5 S E -A 45 0A 36 40,-3.2 40,-3.9 -2,-0.7 2,-0.3 -0.919 28.4-114.2-114.6 140.7 11.0 6.0 5.4
6 6 Q E -A 44 0A 141 -2,-0.4 38,-0.2 38,-0.2 2,-0.1 -0.573 38.2-109.7 -75.9 135.7 7.2 5.6 5.3
7 7 S - 0 0 4 36,-1.9 36,-0.1 -2,-0.3 -1,-0.1 -0.411 27.0-166.1 -67.2 130.0 5.7 7.6 2.5
8 8 H S S+ 0 0 166 -2,-0.1 -1,-0.2 15,-0.1 16,-0.1 0.940 85.2 35.1 -78.8 -51.8 3.7 10.4 3.7
9 9 K S S+ 0 0 96 14,-0.1 -1,-0.1 2,-0.0 -2,-0.1 0.770 87.8 112.9 -73.7 -32.7 1.8 11.4 0.6
10 10 F + 0 0 19 10,-0.1 2,-0.4 33,-0.1 33,-0.1 -0.222 37.5 171.6 -54.5 120.4 1.4 7.9 -0.8
11 11 K + 0 0 169 2,-0.1 2,-0.3 31,-0.0 -1,-0.1 -0.968 45.7 36.9-132.1 113.9 -2.2 6.9 -0.8
12 12 G S S- 0 0 47 -2,-0.4 2,-0.5 29,-0.1 31,-0.2 -0.916 96.0 -44.5 141.6-168.5 -3.1 3.7 -2.5
13 13 T - 0 0 74 -2,-0.3 2,-1.3 27,-0.1 3,-0.4 -0.840 39.8-151.7-103.1 126.6 -1.7 0.3 -3.1
14 14 b + 0 0 0 27,-1.1 21,-0.1 -2,-0.5 28,-0.1 -0.732 40.5 143.5-101.2 90.0 1.9 0.1 -4.0
15 15 L + 0 0 112 -2,-1.3 2,-0.4 1,-0.1 -1,-0.2 0.815 69.9 54.8 -77.4 -39.5 2.0 -3.1 -6.1
16 16 S S > S- 0 0 59 -3,-0.4 4,-1.1 1,-0.1 3,-0.2 -0.773 72.7-148.4-101.6 139.1 4.7 -1.4 -8.2
17 17 N H > S+ 0 0 74 -2,-0.4 4,-3.3 1,-0.2 15,-0.2 0.820 95.0 69.2 -69.1 -32.6 7.8 0.0 -6.8
18 18 S H > S+ 0 0 88 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.875 99.0 44.8 -57.6 -46.1 7.7 2.6 -9.6
19 19 N H > S+ 0 0 52 2,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.922 114.5 50.1 -67.4 -38.6 4.7 4.4 -8.3
20 20 c H X S+ 0 0 0 -4,-1.1 4,-2.8 1,-0.2 5,-0.2 0.934 110.3 51.8 -60.4 -43.7 6.2 4.3 -4.8
21 21 A H X S+ 0 0 18 -4,-3.3 4,-3.2 11,-0.4 -2,-0.2 0.934 109.0 48.7 -60.8 -46.6 9.4 5.6 -6.3
22 22 A H X S+ 0 0 42 -4,-2.5 4,-2.2 1,-0.2 -1,-0.2 0.892 112.5 47.5 -63.2 -42.5 7.7 8.5 -8.0
23 23 V H X S+ 0 0 23 -4,-2.4 4,-2.4 2,-0.2 -1,-0.2 0.916 114.9 46.3 -64.7 -42.8 5.8 9.5 -4.9
24 24 d H X>S+ 0 0 0 -4,-2.8 4,-2.9 1,-0.2 5,-2.4 0.894 109.7 54.2 -65.9 -37.5 8.9 9.3 -2.9
25 25 R H <5S+ 0 0 184 -4,-3.2 -1,-0.2 -5,-0.2 -2,-0.2 0.896 109.8 48.6 -62.2 -38.1 10.7 11.2 -5.5
26 26 T H <5S+ 0 0 90 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.901 109.7 51.0 -66.2 -42.5 8.1 13.9 -5.2
27 27 E H <5S- 0 0 46 -4,-2.4 -2,-0.2 -5,-0.1 -1,-0.2 0.943 133.7 -87.0 -63.2 -47.7 8.4 13.9 -1.4
28 28 N T <5S+ 0 0 118 -4,-2.9 -3,-0.2 1,-0.2 -2,-0.1 0.414 84.8 124.7 147.4 43.3 12.1 14.3 -1.7
29 29 F < - 0 0 26 -5,-2.4 -1,-0.2 -8,-0.2 18,-0.1 -0.898 60.3-134.0-125.6 149.8 13.6 10.9 -2.0
30 30 P S S- 0 0 102 0, 0.0 2,-0.3 0, 0.0 17,-0.1 0.851 88.3 -5.8 -65.9 -34.2 15.9 9.4 -4.5
31 31 D E -B 46 0A 58 15,-1.3 15,-2.1 -7,-0.1 2,-0.3 -0.937 58.4-152.0-154.1 170.0 13.8 6.3 -4.7
32 32 G E -B 45 0A 0 13,-0.3 -11,-0.4 -2,-0.3 2,-0.3 -0.978 12.7-176.3-146.1 153.0 10.9 4.5 -3.2
33 33 E E -B 44 0A 79 11,-3.7 11,-3.5 -2,-0.3 2,-0.2 -0.961 28.7 -97.2-149.3 163.5 10.0 0.8 -2.9
34 34 b E +B 43 0A 18 -2,-0.3 2,-0.3 9,-0.2 9,-0.2 -0.551 34.0 179.4 -88.4 150.1 7.1 -1.3 -1.6
35 35 N E -B 42 0A 59 7,-2.8 7,-3.0 -2,-0.2 2,-0.6 -0.944 21.3-137.7-142.3 152.9 6.9 -2.9 1.8
36 36 T + 0 0 95 -2,-0.3 5,-0.1 5,-0.2 3,-0.1 -0.929 50.1 129.7-123.2 112.6 4.3 -5.0 3.4
37 37 H S S+ 0 0 116 -2,-0.6 2,-0.3 3,-0.1 -1,-0.1 0.231 76.3 50.1-130.2 0.3 3.5 -4.3 7.0
38 38 L S S- 0 0 56 2,-0.4 4,-0.1 -3,-0.2 -1,-0.0 -0.851 100.1 -98.3-134.1 167.1 -0.2 -4.2 6.3
39 39 V S S+ 0 0 151 -2,-0.3 -1,-0.0 -3,-0.1 -3,-0.0 0.803 114.4 44.1 -59.8 -28.9 -2.6 -6.5 4.5
40 40 E S S- 0 0 110 1,-0.1 2,-0.5 -28,-0.0 -2,-0.4 0.099 109.4 -78.4 -94.7-151.5 -2.1 -4.2 1.5
41 41 R - 0 0 107 -5,-0.1 -27,-1.1 -29,-0.1 2,-0.5 -0.975 38.0-156.4-117.3 132.4 1.1 -2.8 0.2
42 42 K E - B 0 35A 32 -7,-3.0 -7,-2.8 -2,-0.5 2,-0.3 -0.899 14.1-132.1-110.8 135.3 2.8 0.2 1.8
43 43 c E - B 0 34A 0 -2,-0.5 -36,-1.9 -9,-0.2 2,-0.4 -0.608 23.3-171.4 -81.7 137.7 5.1 2.4 -0.0
44 44 Y E -AB 6 33A 27 -11,-3.5 -11,-3.7 -2,-0.3 2,-0.4 -0.973 16.6-134.1-129.5 146.5 8.4 3.3 1.6
45 45 d E -AB 5 32A 0 -40,-3.9 -40,-3.2 -2,-0.4 2,-0.5 -0.800 14.8-146.3-102.0 140.5 11.0 5.8 0.5
46 46 K E +AB 4 31A 70 -15,-2.1 -15,-1.3 -2,-0.4 2,-0.3 -0.905 22.6 172.1-109.8 133.8 14.6 4.8 0.4
47 47 R E -A 3 0A 97 -44,-1.5 -44,-2.9 -2,-0.5 2,-0.4 -0.985 43.0-101.3-140.0 149.4 17.2 7.4 1.2
48 48 T E A 2 0A 114 -2,-0.3 -46,-0.2 -46,-0.2 -2,-0.0 -0.585 360.0 360.0 -68.1 122.9 20.9 7.4 1.7
49 49 a 0 0 92 -48,-2.2 -1,-0.1 -2,-0.4 -47,-0.1 0.920 360.0 360.0 -65.4 360.0 21.1 7.6 5.4