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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3485.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 59.6 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 .
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 .
1 2.1 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 12.8 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 .
8 17.0 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+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 1 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 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 0 256 0, 0.0 46,-1.9 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0-166.7 -13.8 -10.4 9.3
2 2 V E -A 46 0A 97 44,-0.2 2,-0.4 42,-0.1 44,-0.2 -0.450 360.0-166.5 -66.5 127.2 -10.6 -9.9 7.4
3 3 C E -A 45 0A 49 42,-2.7 42,-2.4 -2,-0.2 2,-0.4 -0.903 1.1-157.8-116.5 142.4 -11.4 -10.8 3.9
4 4 M E -A 44 0A 102 -2,-0.4 2,-0.4 40,-0.2 40,-0.2 -0.866 9.5-173.1-123.7 152.0 -8.8 -11.4 1.4
5 5 G E -A 43 0A 13 38,-2.3 38,-2.3 -2,-0.4 2,-0.7 -0.971 20.2-145.7-143.2 155.2 -8.8 -11.2 -2.3
6 6 K E -A 42 0A 136 -2,-0.4 2,-0.5 36,-0.2 36,-0.2 -0.830 35.7-174.7-131.1 89.1 -6.1 -12.2 -4.5
7 7 S - 0 0 13 -2,-0.7 2,-1.0 34,-0.5 34,-0.2 -0.762 18.6-160.2-124.7 119.4 -6.8 -9.7 -7.0
8 8 Q + 0 0 114 -2,-0.5 2,-0.5 32,-0.1 34,-0.1 -0.826 31.9 145.5-116.2 109.8 -5.1 -9.4 -10.1
9 9 H > - 0 0 22 -2,-1.0 3,-0.7 3,-0.1 2,-0.6 -0.863 37.2-160.5-131.0 99.7 -5.3 -6.2 -11.8
10 10 H T 3 + 0 0 124 -2,-0.5 4,-0.1 1,-0.3 -2,-0.1 0.401 50.0 128.0 -82.2 12.9 -1.9 -6.6 -13.1
11 11 S T 3 S+ 0 0 74 -2,-0.6 -1,-0.3 2,-0.1 -3,-0.0 0.714 82.4 38.9 -60.2 -14.1 -1.0 -3.1 -13.9
12 12 F S < S- 0 0 90 -3,-0.7 29,-0.2 1,-0.0 -3,-0.1 -0.985 74.1-133.4-131.2 158.7 2.0 -3.9 -11.9
13 13 P - 0 0 84 0, 0.0 -2,-0.1 0, 0.0 27,-0.1 0.138 65.4-107.1 -81.0 19.2 4.3 -6.8 -11.3
14 14 C + 0 0 3 -4,-0.1 26,-0.2 25,-0.1 -3,-0.0 0.697 63.8 158.3 63.7 39.1 3.7 -5.8 -7.6
15 15 I + 0 0 136 24,-0.1 2,-0.4 1,-0.1 -1,-0.1 0.774 59.3 36.7 -61.5 -42.4 7.0 -4.3 -7.0
16 16 S > - 0 0 22 1,-0.1 4,-1.9 19,-0.1 5,-0.2 -0.947 61.2-145.3-124.6 138.7 5.9 -2.3 -4.1
17 17 D H > S+ 0 0 79 -2,-0.4 4,-2.3 1,-0.2 5,-0.2 0.858 101.9 59.9 -62.0 -34.9 3.6 -2.6 -1.3
18 18 R H > S+ 0 0 158 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.913 105.6 42.9 -62.8 -44.9 2.8 1.0 -1.5
19 19 L H > S+ 0 0 55 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.888 113.7 53.8 -64.8 -41.7 1.5 1.1 -5.1
20 20 C H X S+ 0 0 0 -4,-1.9 4,-2.4 1,-0.2 -1,-0.2 0.875 109.8 47.5 -61.4 -42.0 -0.5 -2.1 -4.5
21 21 S H X S+ 0 0 31 -4,-2.3 4,-2.6 13,-0.3 -2,-0.2 0.898 111.7 50.0 -63.0 -44.9 -2.1 -0.5 -1.4
22 22 N H X S+ 0 0 85 -4,-2.2 4,-2.8 1,-0.2 -2,-0.2 0.939 112.6 47.5 -60.2 -44.4 -2.9 2.6 -3.3
23 23 E H X S+ 0 0 26 -4,-2.5 4,-2.0 2,-0.2 -2,-0.2 0.822 113.2 46.4 -65.8 -40.6 -4.5 0.6 -6.2
24 24 C H < S+ 0 0 0 -4,-2.4 7,-0.5 2,-0.2 6,-0.3 0.921 113.8 49.8 -62.1 -42.5 -6.5 -1.6 -3.9
25 25 V H < S+ 0 0 56 -4,-2.6 6,-0.3 1,-0.2 -2,-0.2 0.933 120.3 36.3 -60.1 -47.6 -7.7 1.5 -2.0
26 26 K H < S+ 0 0 159 -4,-2.8 2,-1.1 1,-0.2 -1,-0.2 0.502 99.0 70.7 -97.7 -6.5 -8.6 3.3 -5.2
27 27 E S < S+ 0 0 81 -4,-2.0 2,-0.8 -5,-0.1 3,-0.5 -0.604 90.2 175.9 -83.9 63.3 -10.0 0.4 -7.4
28 28 E + 0 0 144 -2,-1.1 -3,-0.1 1,-0.3 -2,-0.1 -0.800 58.0 127.8-102.7 108.6 -12.5 0.9 -4.9
29 29 G S S- 0 0 89 -2,-0.8 -1,-0.3 0, 0.0 2,-0.1 0.430 108.4 -90.5 -65.7 -41.4 -15.6 -0.8 -4.8
30 30 G + 0 0 21 -3,-0.5 2,-0.3 -6,-0.3 -5,-0.1 0.079 67.5 165.5 148.3 138.9 -13.4 -0.8 -1.9
31 31 W - 0 0 72 -7,-0.5 14,-0.2 -6,-0.3 -4,-0.1 -0.903 24.5-149.2-131.3 144.5 -10.6 -2.6 -0.2
32 32 T S S+ 0 0 100 12,-0.7 2,-0.3 -2,-0.3 13,-0.2 0.896 70.2 20.1 -65.9 -44.8 -8.6 -1.0 2.5
33 33 A E -B 44 0A 19 11,-2.5 11,-2.7 -9,-0.1 2,-0.3 -0.794 55.2-154.2-128.4 155.7 -5.3 -2.6 2.0
34 34 G E -B 43 0A 7 -2,-0.3 2,-0.3 9,-0.2 9,-0.3 -0.970 5.3-164.2-130.4 176.7 -3.1 -4.4 -0.2
35 35 Y E -B 42 0A 87 7,-2.3 7,-2.6 -2,-0.3 2,-0.5 -0.838 9.8-145.0-137.6 152.3 -0.2 -6.8 0.1
36 36 C E -B 41 0A 41 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.996 10.1-172.4-130.4 136.4 2.3 -7.9 -2.2
37 37 H E > -B 40 0A 92 3,-2.5 3,-3.0 -2,-0.5 -2,-0.0 -0.873 66.5 -72.3-116.1 166.4 3.9 -11.3 -2.5
38 38 L T 3 S+ 0 0 172 1,-0.3 3,-0.0 -2,-0.3 0, 0.0 0.585 122.4 0.6 -60.1 -39.1 6.7 -11.0 -4.9
39 39 R T 3 S+ 0 0 159 -24,-0.0 2,-0.4 -3,-0.0 -1,-0.3 0.180 117.3 87.7-112.4 22.2 4.8 -10.7 -8.3
40 40 Y E < - B 0 37A 79 -3,-3.0 -3,-2.5 -26,-0.2 2,-0.5 -0.979 60.4-150.3-127.3 131.5 1.3 -10.8 -7.0
41 41 C E - B 0 36A 1 -2,-0.4 -34,-0.5 -5,-0.2 2,-0.3 -0.814 16.5-172.2-107.0 131.8 -1.0 -8.1 -5.7
42 42 R E -AB 6 35A 66 -7,-2.6 -7,-2.3 -2,-0.5 2,-0.3 -0.896 10.6-147.2-131.3 157.3 -3.5 -8.9 -3.1
43 43 C E -AB 5 34A 0 -38,-2.3 -38,-2.3 -2,-0.3 2,-0.4 -0.783 9.0-164.1-122.7 142.0 -6.2 -6.9 -1.7
44 44 Q E +AB 4 33A 43 -11,-2.7 -11,-2.5 -2,-0.3 -12,-0.7 -1.000 13.7 164.5-131.0 142.5 -7.7 -6.9 1.8
45 45 K E -A 3 0A 77 -42,-2.4 -42,-2.7 -2,-0.4 2,-1.0 -0.992 41.0-122.9-145.9 146.3 -10.9 -5.5 3.1
46 46 A E A 2 0A 80 -2,-0.3 -44,-0.2 -44,-0.2 -42,-0.0 -0.804 360.0 360.0-103.4 108.6 -12.5 -6.3 6.4
47 47 C 0 0 75 -46,-1.9 -2,-0.1 -2,-1.0 -43,-0.0 -0.643 360.0 360.0-162.1 360.0 -15.7 -7.5 5.0