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) .
3489.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 62.7 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 .
1 2.0 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 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 X 0 0 124 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.8 13.3 -0.6 -4.3
2 2 K - 0 0 167 47,-0.0 49,-1.7 0, 0.0 2,-0.5 -0.699 360.0-105.4-125.3 172.8 10.4 -2.9 -4.5
3 3 L E -A 50 0A 88 -2,-0.2 2,-0.2 47,-0.2 45,-0.0 -0.909 30.2-171.0-107.0 134.8 7.0 -3.1 -2.9
4 4 a E -A 49 0A 34 45,-2.6 45,-1.0 -2,-0.5 2,-0.4 -0.628 21.5-119.8-108.0 169.8 6.4 -5.7 -0.2
5 5 Q E +A 48 0A 84 -2,-0.2 43,-0.2 43,-0.2 29,-0.0 -0.897 26.0 177.0-119.2 149.6 3.0 -6.4 1.2
6 6 R E -A 47 0A 117 41,-2.8 41,-2.1 -2,-0.4 25,-0.0 -0.916 8.6-170.4-145.5 115.9 1.7 -6.2 4.7
7 7 P + 0 0 53 0, 0.0 4,-0.3 0, 0.0 2,-0.3 0.823 63.6 71.7 -72.9 -31.8 -1.9 -6.9 5.4
8 8 S + 0 0 82 1,-0.1 2,-0.3 2,-0.1 4,-0.1 -0.612 67.7 56.2-103.5 154.7 -2.1 -5.8 8.9
9 9 G S S+ 0 0 53 2,-0.6 -1,-0.1 -2,-0.3 16,-0.0 -0.773 116.8 10.4 140.7 -89.4 -2.0 -2.4 10.5
10 10 T S S+ 0 0 15 -2,-0.3 -2,-0.1 11,-0.1 15,-0.0 0.915 111.3 84.6 -79.2 -48.0 -4.7 -0.1 9.2
11 11 W + 0 0 38 -4,-0.3 -2,-0.6 34,-0.1 2,-0.3 -0.266 40.2 152.6 -70.9 137.4 -6.7 -2.7 7.3
12 12 S + 0 0 109 2,-0.2 2,-0.5 -4,-0.1 -4,-0.0 -0.835 58.6 17.9-156.6 120.7 -9.3 -4.9 8.8
13 13 G S S- 0 0 57 -2,-0.3 2,-0.2 32,-0.0 -2,-0.0 -0.961 101.4 -26.9 125.4-133.2 -12.1 -6.2 6.7
14 14 V - 0 0 99 -2,-0.5 30,-0.2 1,-0.2 -2,-0.2 -0.732 52.2-113.8-124.1 168.9 -12.3 -6.4 2.9
15 15 b + 0 0 8 28,-1.4 -1,-0.2 -2,-0.2 3,-0.1 -0.106 49.2 141.2 -83.4-159.4 -10.8 -4.5 0.0
16 16 G + 0 0 57 28,-0.1 2,-0.5 -2,-0.1 -1,-0.1 -0.129 65.4 44.2 151.8 -52.2 -13.3 -2.6 -2.0
17 17 N > - 0 0 112 1,-0.2 4,-2.5 2,-0.1 5,-0.3 -0.951 59.6-167.9-125.9 113.9 -11.7 0.6 -3.0
18 18 N H > S+ 0 0 75 -2,-0.5 4,-2.2 1,-0.2 5,-0.2 0.951 93.2 43.3 -61.1 -48.1 -8.1 0.3 -4.2
19 19 N H > S+ 0 0 121 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.880 113.4 52.8 -65.4 -40.0 -7.5 3.9 -4.0
20 20 A H > S+ 0 0 48 1,-0.2 4,-2.4 2,-0.2 -2,-0.2 0.956 114.9 37.7 -64.4 -51.3 -9.2 4.3 -0.7
21 21 c H X S+ 0 0 13 -4,-2.5 4,-3.3 2,-0.2 5,-0.2 0.829 113.5 57.5 -69.0 -34.4 -7.3 1.6 1.2
22 22 K H X S+ 0 0 65 -4,-2.2 4,-2.3 -5,-0.3 -1,-0.2 0.964 111.9 42.1 -59.4 -47.7 -4.1 2.6 -0.6
23 23 N H X S+ 0 0 75 -4,-2.3 4,-2.5 1,-0.2 -2,-0.2 0.895 113.5 53.4 -63.5 -42.8 -4.6 6.1 0.8
24 24 Q H X S+ 0 0 87 -4,-2.4 4,-3.0 2,-0.2 5,-0.4 0.921 108.5 49.1 -62.6 -43.4 -5.6 4.7 4.1
25 25 d H X>S+ 0 0 0 -4,-3.3 5,-2.3 1,-0.2 4,-1.0 0.975 110.6 49.7 -61.0 -50.0 -2.5 2.6 4.4
26 26 I H <5S+ 0 0 38 -4,-2.3 -1,-0.2 4,-0.3 -2,-0.2 0.880 116.3 41.9 -61.1 -42.5 -0.2 5.4 3.6
27 27 R H <5S+ 0 0 158 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.978 126.6 28.0 -68.7 -53.3 -1.8 7.7 6.0
28 28 L H <5S+ 0 0 111 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 1.000 139.3 18.4 -72.9 -65.1 -2.2 5.4 8.9
29 29 E T <5S- 0 0 22 -4,-1.0 -3,-0.2 -5,-0.4 -1,-0.2 0.655 102.5-125.2 -79.4 -18.0 0.4 2.8 8.7
30 30 K < + 0 0 147 -5,-2.3 -4,-0.3 -6,-0.3 -3,-0.1 0.934 46.7 168.1 71.8 48.0 2.4 4.9 6.4
31 31 A - 0 0 0 -6,-0.4 18,-0.3 -9,-0.2 -1,-0.1 -0.406 41.8-129.4 -85.8 164.8 2.8 2.5 3.5
32 32 R S S- 0 0 145 16,-1.7 2,-0.2 1,-0.2 17,-0.2 0.835 84.5 -12.6 -76.1 -38.8 4.1 3.5 0.1
33 33 H E -B 48 0A 69 15,-3.0 15,-3.3 2,-0.0 2,-0.2 -0.798 59.8-165.6-151.3-178.8 1.2 1.9 -1.7
34 34 G E +B 47 0A 0 13,-0.3 2,-0.3 -2,-0.2 -12,-0.3 -0.840 12.8 158.4-177.7 145.6 -1.8 -0.5 -1.2
35 35 S E -B 46 0A 28 11,-2.0 11,-3.0 -2,-0.2 2,-0.8 -0.965 50.0 -70.2-163.4 174.4 -4.3 -2.5 -3.3
36 36 b E -B 45 0A 36 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.661 47.8-165.6 -78.7 112.5 -6.6 -5.4 -3.4
37 37 N E -B 44 0A 48 7,-3.1 7,-1.9 -2,-0.8 2,-1.5 -0.818 23.9-121.0 -99.1 141.7 -4.5 -8.5 -3.3
38 38 Y E +B 43 0A 139 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.623 44.2 162.8 -92.5 92.7 -6.3 -11.6 -4.2
39 39 V - 0 0 55 -2,-1.5 -2,-0.0 3,-0.8 0, 0.0 -0.793 51.0 -61.1 -99.3 146.4 -6.0 -13.8 -1.2
40 40 F S S+ 0 0 166 -2,-0.3 2,-0.1 1,-0.3 -1,-0.0 -0.500 118.2 5.8 -72.5 143.0 -8.4 -16.7 -1.1
41 41 P S S+ 0 0 87 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.981 129.2 7.1 -87.7 -10.5 -11.2 -16.4 -1.0
42 42 A S S- 0 0 45 -2,-0.1 -3,-0.8 1,-0.0 -5,-0.1 -0.885 75.1 -87.3-137.8 163.7 -11.5 -12.7 -1.4
43 43 H E - B 0 38A 93 -2,-0.3 -28,-1.4 -5,-0.2 2,-0.3 -0.313 41.6-169.2 -67.7 144.5 -9.6 -9.5 -2.2
44 44 K E - B 0 37A 55 -7,-1.9 -7,-3.1 -30,-0.2 2,-0.9 -0.971 30.8-108.6-135.6 148.9 -8.0 -7.8 0.8
45 45 c E - B 0 36A 0 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.673 41.0-174.7 -77.9 108.4 -6.5 -4.4 1.1
46 46 I E - B 0 35A 3 -11,-3.0 -11,-2.0 -2,-0.9 2,-0.2 -0.933 18.0-136.0-110.6 127.1 -2.9 -5.2 1.5
47 47 d E -AB 6 34A 0 -41,-2.1 -41,-2.8 -2,-0.6 2,-0.5 -0.564 12.6-142.5 -80.4 143.5 -0.6 -2.3 2.2
48 48 Y E -AB 5 33A 33 -15,-3.3 -15,-3.0 -2,-0.2 -16,-1.7 -0.932 19.6-174.6-112.7 126.3 2.6 -2.1 0.3
49 49 F E -A 4 0A 32 -45,-1.0 -45,-2.6 -2,-0.5 2,-0.1 -0.777 37.3 -92.6-115.2 155.7 5.6 -0.8 2.0
50 50 P E A 3 0A 71 0, 0.0 -47,-0.2 0, 0.0 -1,-0.0 -0.488 360.0 360.0 -60.8 134.9 9.0 -0.1 0.7
51 51 a 0 0 129 -49,-1.7 -48,-0.1 -2,-0.1 -46,-0.0 -0.420 360.0 360.0-147.8 360.0 11.1 -3.2 1.3