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 .
41 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3116.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 61.0 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 .
9 22.0 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 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 17.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.4 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 1 0 0 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 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 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 E 0 0 147 0, 0.0 38,-0.1 0, 0.0 39,-0.0 0.000 360.0 360.0 360.0 -34.4 3.4 -4.8 -3.9
2 2 P + 0 0 111 0, 0.0 2,-0.6 0, 0.0 38,-0.1 0.638 360.0 118.6 -74.6 -10.1 3.3 -2.4 -1.0
3 3 Q - 0 0 59 36,-0.3 36,-3.7 35,-0.1 2,-0.7 -0.392 46.7-172.4 -63.1 108.0 6.8 -3.5 -0.4
4 4 C E -A 38 0A 61 -2,-0.6 34,-0.2 34,-0.2 3,-0.1 -0.902 12.0-179.3-106.4 110.0 8.8 -0.4 -0.7
5 5 I E - 0 0A 26 32,-0.9 2,-0.3 -2,-0.7 -1,-0.2 0.808 65.6 -36.2 -71.7 -36.3 12.4 -1.1 -0.7
6 6 G E S-A 37 0A 6 31,-1.0 31,-3.0 -3,-0.1 -1,-0.2 -0.929 75.6 -63.3-168.0-170.7 13.4 2.5 -1.0
7 7 S E > -A 36 0A 24 29,-0.3 4,-1.4 -2,-0.3 29,-0.3 -0.299 51.6-102.6 -86.1 174.5 12.6 5.9 -2.6
8 8 a T 4 S+ 0 0 27 27,-2.5 28,-0.2 1,-0.2 20,-0.1 0.907 124.9 41.5 -66.1 -40.4 12.5 6.5 -6.3
9 9 E T 4 S+ 0 0 144 26,-0.4 -1,-0.2 1,-0.1 27,-0.1 0.882 108.2 65.8 -70.5 -36.8 15.9 8.3 -6.0
10 10 M T 4 S+ 0 0 130 1,-0.2 2,-0.8 2,-0.1 -2,-0.2 0.861 94.1 47.1 -62.7 -48.5 17.4 5.8 -3.6
11 11 L < - 0 0 51 -4,-1.4 3,-0.4 1,-0.2 -1,-0.2 -0.821 49.0-179.0-112.8 115.2 17.7 2.5 -5.4
12 12 A S S+ 0 0 105 -2,-0.8 2,-0.9 1,-0.3 3,-0.2 0.924 89.5 40.6 -65.7 -44.8 19.2 2.4 -8.9
13 13 D S > S+ 0 0 84 1,-0.2 4,-2.5 2,-0.1 -1,-0.3 -0.726 70.0 170.3-109.8 86.1 18.7 -1.3 -9.2
14 14 b H > S+ 0 0 2 -2,-0.9 4,-2.9 -3,-0.4 13,-0.2 0.901 78.6 48.6 -60.5 -44.5 15.3 -1.8 -7.6
15 15 N H > S+ 0 0 45 11,-0.3 4,-3.7 2,-0.2 5,-0.3 0.934 109.4 51.8 -65.0 -43.0 15.1 -5.4 -8.7
16 16 T H > S+ 0 0 52 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.927 113.7 44.1 -62.7 -41.7 18.5 -6.2 -7.4
17 17 A H X S+ 0 0 12 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.951 114.4 50.3 -65.1 -43.4 17.7 -4.8 -4.1
18 18 c H X>S+ 0 0 0 -4,-2.9 5,-2.2 1,-0.2 4,-0.5 0.932 111.2 48.2 -59.7 -45.6 14.4 -6.5 -4.1
19 19 I H ><5S+ 0 0 96 -4,-3.7 3,-1.9 1,-0.3 -1,-0.2 0.905 106.5 56.0 -63.6 -39.1 15.9 -9.8 -5.0
20 20 R H 3<5S+ 0 0 213 -4,-2.3 -1,-0.3 1,-0.3 -2,-0.2 0.897 105.5 54.6 -58.7 -37.0 18.5 -9.4 -2.3
21 21 M H 3<5S- 0 0 88 -4,-1.9 -1,-0.3 -3,-0.2 -2,-0.2 0.615 125.6-105.6 -68.7 -18.9 15.5 -9.0 0.0
22 22 G T <<5S+ 0 0 59 -3,-1.9 -3,-0.2 -4,-0.5 2,-0.2 0.772 78.3 135.6 94.0 27.3 14.1 -12.3 -1.2
23 23 Y < - 0 0 53 -5,-2.2 -1,-0.3 -8,-0.2 3,-0.1 -0.582 61.4-123.1-108.2 166.2 11.5 -10.5 -3.2
24 24 L S S- 0 0 134 1,-0.3 2,-0.3 -2,-0.2 -5,-0.1 0.900 74.9 -39.4 -73.4 -47.1 10.4 -11.3 -6.8
25 25 F - 0 0 90 -7,-0.1 15,-3.4 2,-0.0 -1,-0.3 -0.971 54.3-174.2-174.6 163.1 11.0 -7.9 -8.5
26 26 G E +B 39 0A 0 13,-0.3 13,-0.3 -2,-0.3 2,-0.3 -0.968 6.4 166.6-169.6 156.0 10.7 -4.2 -8.0
27 27 Q E -B 38 0A 100 11,-2.7 11,-2.2 -2,-0.3 9,-0.1 -0.973 43.0 -82.8-165.5 165.8 11.0 -0.8 -9.7
28 28 a E -B 37 0A 30 9,-0.3 2,-0.5 -2,-0.3 9,-0.2 -0.410 38.1-143.9 -74.5 155.0 10.2 2.8 -9.2
29 29 V S S+ 0 0 97 7,-1.4 6,-0.6 1,-0.2 7,-0.3 -0.981 70.2 31.8-124.2 121.9 6.7 3.8 -10.1
30 30 G - 0 0 28 -2,-0.5 5,-0.2 4,-0.1 -1,-0.2 0.766 53.1-168.3 101.8 89.4 6.2 7.2 -11.7
31 31 W S S+ 0 0 239 1,-0.1 -2,-0.1 3,-0.1 -3,-0.0 0.961 88.9 51.7 -69.1 -48.9 9.0 8.5 -13.8
32 32 K S S+ 0 0 200 1,-0.3 -1,-0.1 2,-0.0 -2,-0.0 0.949 126.0 24.0 -57.7 -52.2 7.6 12.0 -14.0
33 33 T S S- 0 0 98 -25,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.935 87.0-141.9-115.0 113.5 7.3 12.2 -10.3
34 34 P + 0 0 53 0, 0.0 -4,-0.1 0, 0.0 -3,-0.1 -0.588 32.1 161.5 -71.0 132.2 9.5 9.9 -8.5
35 35 D - 0 0 100 -6,-0.6 -27,-2.5 1,-0.4 -26,-0.4 0.406 52.4 -48.7-111.0-105.7 7.8 8.5 -5.6
36 36 M E -A 7 0A 87 -29,-0.3 -7,-1.4 -7,-0.3 2,-0.6 -0.776 52.4-104.3-127.7 172.1 9.2 5.4 -4.1
37 37 b E -AB 6 28A 0 -31,-3.0 -31,-1.0 -2,-0.3 -32,-0.9 -0.880 37.1-165.1-100.2 128.0 10.4 2.2 -5.5
38 38 C E -AB 4 27A 42 -11,-2.2 -11,-2.7 -2,-0.6 -34,-0.2 -0.876 8.1-148.3-115.2 146.6 8.0 -0.7 -4.9
39 39 c E - B 0 26A 0 -36,-3.7 2,-0.9 -2,-0.4 -13,-0.3 -0.656 25.2-117.6-102.2 165.4 8.6 -4.3 -5.3
40 40 N 0 0 93 -15,-3.4 -16,-0.2 -2,-0.2 -14,-0.1 -0.493 360.0 360.0-102.7 69.0 6.0 -6.7 -6.4
41 41 H 0 0 132 -2,-0.9 -1,-0.1 -38,-0.1 -15,-0.1 0.538 360.0 360.0-131.5 360.0 5.9 -8.8 -3.2