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) .
3440.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 53.2 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 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 .
4 8.5 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 .
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 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 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 0 233 0, 0.0 46,-1.6 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-167.6 -5.0 4.8 -2.9
2 2 V E -A 46 0A 95 44,-0.2 2,-0.6 2,-0.0 44,-0.2 -0.997 360.0-155.4-106.3 130.0 -2.1 2.7 -4.0
3 3 C E -A 45 0A 42 42,-2.4 42,-2.7 -2,-0.5 2,-0.6 -0.871 6.7-165.5 -99.8 108.4 -1.7 0.0 -1.4
4 4 M E +A 44 0A 103 -2,-0.6 2,-0.4 40,-0.2 40,-0.2 -0.922 12.8 179.7-107.7 119.5 2.0 -1.3 -1.3
5 5 G E -A 43 0A 7 38,-2.9 38,-2.4 -2,-0.6 2,-0.7 -0.883 26.3-138.2-120.1 148.5 2.2 -4.6 0.6
6 6 K E -A 42 0A 139 -2,-0.4 36,-0.2 36,-0.2 2,-0.2 -0.964 34.3-170.4-120.6 121.0 5.2 -6.4 1.2
7 7 S E -A 41 0A 14 34,-1.7 34,-1.3 -2,-0.7 17,-0.0 -0.491 22.2-158.9-127.1 163.2 4.3 -9.9 0.7
8 8 Q + 0 0 102 -2,-0.2 4,-0.2 32,-0.2 -1,-0.0 0.783 24.6 154.2-107.4 -42.5 5.8 -13.2 1.3
9 9 H - 0 0 57 1,-0.2 2,-0.2 2,-0.1 -2,-0.1 0.374 35.8-152.5 -66.2 123.0 4.5 -16.1 -0.5
10 10 H + 0 0 147 1,-0.3 2,-0.4 3,-0.1 -1,-0.2 0.170 66.6 109.3-104.1 27.9 7.7 -18.0 -0.3
11 11 S S S+ 0 0 85 -2,-0.2 -1,-0.3 2,-0.0 -2,-0.1 -0.512 83.4 57.3 -82.2 54.1 7.2 -20.0 -3.4
12 12 F - 0 0 14 -2,-0.4 29,-0.1 -4,-0.2 27,-0.0 -0.718 55.6-162.5-166.6 154.1 9.8 -17.8 -4.5
13 13 P - 0 0 101 0, 0.0 27,-0.1 0, 0.0 -3,-0.1 0.049 68.9-108.7 -86.2 13.9 13.2 -16.4 -4.2
14 14 C + 0 0 10 2,-0.1 26,-0.2 1,-0.1 3,-0.1 0.891 58.5 163.7 59.9 47.2 11.9 -13.7 -6.5
15 15 I + 0 0 150 1,-0.2 2,-0.3 24,-0.1 3,-0.1 0.839 65.7 22.3 -62.6 -42.1 13.9 -14.7 -9.4
16 16 S > - 0 0 18 1,-0.1 4,-1.6 19,-0.0 3,-0.5 -0.999 61.6-141.9-135.6 151.1 11.7 -12.6 -11.8
17 17 D H > S+ 0 0 84 -2,-0.3 4,-2.5 1,-0.3 5,-0.1 0.777 105.7 60.8 -64.7 -38.3 9.5 -9.7 -11.3
18 18 R H > S+ 0 0 178 2,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.840 102.8 47.7 -61.5 -42.5 7.2 -11.3 -13.9
19 19 L H > S+ 0 0 74 -3,-0.5 4,-2.6 2,-0.2 -2,-0.2 0.939 112.3 52.0 -59.5 -41.7 6.6 -14.4 -11.8
20 20 C H X S+ 0 0 0 -4,-1.6 4,-2.9 1,-0.2 -2,-0.2 0.853 109.0 49.1 -62.3 -44.0 6.0 -12.2 -8.8
21 21 S H X S+ 0 0 29 -4,-2.5 4,-2.8 13,-0.2 -1,-0.2 0.880 110.4 49.3 -62.1 -41.7 3.5 -10.2 -10.6
22 22 N H X S+ 0 0 107 -4,-2.0 4,-2.7 2,-0.2 -2,-0.2 0.909 113.2 47.5 -62.7 -44.6 1.7 -13.2 -11.9
23 23 E H X S+ 0 0 21 -4,-2.6 4,-2.7 2,-0.2 -2,-0.2 0.909 112.0 48.8 -63.9 -43.5 1.5 -14.7 -8.4
24 24 C H < S+ 0 0 2 -4,-2.9 7,-0.4 1,-0.2 6,-0.3 0.961 115.3 44.9 -63.3 -45.0 0.4 -11.5 -6.7
25 25 V H < S+ 0 0 75 -4,-2.8 -2,-0.2 1,-0.2 -1,-0.2 0.906 116.7 45.6 -65.7 -38.1 -2.4 -11.1 -9.4
26 26 K H < S+ 0 0 154 -4,-2.7 2,-0.3 -5,-0.2 -1,-0.2 0.898 113.3 53.1 -62.4 -44.0 -3.4 -14.8 -9.2
27 27 E S < S+ 0 0 80 -4,-2.7 2,-0.3 -5,-0.1 -1,-0.1 -0.930 94.7 30.7-135.9 142.6 -3.5 -15.0 -5.5
28 28 D S S- 0 0 85 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.269 116.0 -64.6 67.5 172.8 -5.1 -13.0 -2.9
29 29 G S S- 0 0 100 -2,-0.3 -2,-0.1 1,-0.1 -4,-0.1 0.032 105.4 -52.9 -89.1 14.9 -8.2 -11.7 -4.2
30 30 G + 0 0 31 -6,-0.3 -5,-0.1 1,-0.2 2,-0.1 0.732 59.1 178.2 132.6 47.7 -6.4 -9.8 -6.5
31 31 W - 0 0 75 -7,-0.4 14,-0.2 -4,-0.1 -1,-0.2 -0.462 35.9-140.2 -60.5 141.6 -3.6 -7.6 -5.5
32 32 T + 0 0 77 12,-0.8 2,-0.2 -2,-0.1 13,-0.2 0.883 52.7 8.3 -91.5 -45.3 -2.6 -6.4 -8.7
33 33 A E -B 44 0A 25 11,-2.2 11,-2.6 -9,-0.1 2,-0.3 -0.695 59.9-147.2-135.1 165.2 1.0 -6.0 -9.7
34 34 G E -B 43 0A 14 9,-0.2 2,-0.3 -2,-0.2 -13,-0.2 -0.992 11.0-160.2-154.1 164.0 4.2 -6.8 -8.1
35 35 Y E -B 42 0A 107 7,-2.2 7,-2.6 -2,-0.3 2,-0.4 -0.921 15.2-147.5-133.2 141.9 7.8 -5.8 -7.7
36 36 C E -B 41 0A 22 -2,-0.3 5,-0.2 5,-0.2 -19,-0.1 -0.960 12.7-176.5-132.7 130.4 10.7 -8.0 -6.6
37 37 H - 0 0 96 3,-1.6 -1,-0.1 -2,-0.4 4,-0.1 0.872 63.0 -56.6-105.3 -48.8 13.4 -6.5 -4.6
38 38 L S S+ 0 0 135 2,-0.2 3,-0.0 -25,-0.0 -2,-0.0 -0.028 121.7 0.7-121.8 -50.8 15.9 -9.0 -3.9
39 39 R S S+ 0 0 167 2,-0.0 2,-0.2 -24,-0.0 -24,-0.1 0.473 120.3 36.8-104.3 -1.5 14.6 -12.0 -2.3
40 40 Y S S- 0 0 60 -26,-0.2 -3,-1.6 -27,-0.1 2,-0.4 -0.789 75.3 -87.3-162.9 171.9 10.9 -11.3 -1.8
41 41 C E -AB 7 36A 1 -34,-1.3 -34,-1.7 -2,-0.2 2,-0.5 -0.723 13.3-165.5-113.1 138.9 7.7 -9.8 -3.2
42 42 R E -AB 6 35A 65 -7,-2.6 -7,-2.2 -2,-0.4 2,-0.5 -0.985 19.6-156.0-102.8 133.6 6.2 -6.5 -3.0
43 43 C E -AB 5 34A 1 -38,-2.4 -38,-2.9 -2,-0.5 2,-0.5 -0.962 6.1-152.3-113.9 126.3 2.5 -6.7 -4.1
44 44 Q E +AB 4 33A 47 -11,-2.6 -11,-2.2 -2,-0.5 -12,-0.8 -0.859 17.7 171.9-110.0 128.6 0.9 -3.6 -5.4
45 45 K E -A 3 0A 69 -42,-2.7 -42,-2.4 -2,-0.5 2,-0.5 -0.952 25.9-147.2-130.0 150.0 -2.5 -2.9 -5.1
46 46 A E A 2 0A 66 -2,-0.4 -44,-0.2 -44,-0.2 -2,-0.0 -0.987 360.0 360.0-126.7 132.6 -4.6 0.1 -5.9
47 47 C 0 0 77 -46,-1.6 -16,-0.0 -2,-0.5 -2,-0.0 -0.462 360.0 360.0-148.1 360.0 -7.4 0.2 -3.5