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 .
57 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4249.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
36 63.2 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 .
11 19.3 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 .
7 12.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 15.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 3.5 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 1 0 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 0 1 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 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 0 165 0, 0.0 2,-0.4 0, 0.0 43,-0.0 0.000 360.0 360.0 360.0-149.7 5.2 -10.1 2.6
2 2 V - 0 0 57 1,-0.1 41,-0.0 39,-0.1 22,-0.0 -0.820 360.0 -97.0 -99.0 140.6 6.5 -6.6 3.3
3 3 S - 0 0 67 -2,-0.4 -1,-0.1 1,-0.2 4,-0.0 -0.358 28.7-145.3 -59.7 129.4 9.9 -5.8 2.0
4 4 P S S+ 0 0 104 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.818 82.6 36.9 -66.5 -31.0 12.2 -6.3 4.9
5 5 L S S- 0 0 145 0, 0.0 2,-0.3 0, 0.0 -2,-0.0 -0.922 86.8-117.0-124.2 149.7 14.4 -3.4 3.8
6 6 D + 0 0 137 -2,-0.4 2,-0.2 3,-0.0 0, 0.0 -0.603 30.7 179.8 -84.8 145.8 13.5 -0.2 2.3
7 7 N - 0 0 105 -2,-0.3 2,-1.9 -4,-0.0 -4,-0.0 -0.622 59.7 -63.9-123.8-178.7 14.7 0.7 -1.2
8 8 K S S+ 0 0 138 -2,-0.2 49,-1.2 2,-0.0 2,-0.4 -0.617 84.1 168.1 -71.1 98.7 14.1 3.8 -3.1
9 9 I E -A 56 0A 43 -2,-1.9 2,-0.5 47,-0.2 47,-0.2 -0.908 35.7-151.2-123.7 141.0 10.5 2.8 -3.0
10 10 a E -A 55 0A 34 45,-2.5 45,-1.1 -2,-0.4 2,-0.6 -0.917 14.4-164.7-105.1 132.2 7.4 4.8 -3.9
11 11 K E +A 54 0A 106 -2,-0.5 2,-0.4 43,-0.2 43,-0.2 -0.921 17.1 161.6-122.2 113.0 4.3 3.7 -2.1
12 12 T E -A 53 0A 66 41,-1.7 41,-3.4 -2,-0.6 2,-0.2 -0.932 37.3-113.3-125.2 151.8 1.0 4.8 -3.4
13 13 R E -A 52 0A 132 -2,-0.4 2,-0.5 39,-0.3 39,-0.2 -0.560 40.3 -94.4 -84.0 149.6 -2.4 3.3 -2.6
14 14 S - 0 0 15 37,-2.8 37,-0.2 -2,-0.2 -1,-0.1 -0.476 31.5-165.0 -67.1 116.3 -4.4 1.6 -5.3
15 15 D S S+ 0 0 143 -2,-0.5 -1,-0.2 1,-0.2 -2,-0.0 0.850 86.8 39.0 -68.5 -43.1 -6.8 4.1 -6.8
16 16 R S S+ 0 0 171 1,-0.1 2,-0.9 -3,-0.0 -1,-0.2 0.887 93.3 86.5 -77.1 -40.9 -9.0 1.5 -8.5
17 17 F - 0 0 69 34,-0.1 2,-0.6 10,-0.1 34,-0.3 -0.442 56.2-177.4 -75.3 105.5 -9.1 -1.3 -5.9
18 18 S + 0 0 118 -2,-0.9 2,-0.2 2,-0.1 -3,-0.1 -0.867 46.8 27.8-102.3 121.0 -11.9 -0.5 -3.6
19 19 G S S- 0 0 41 -2,-0.6 2,-0.6 30,-0.1 32,-0.1 -0.705 102.9 -29.0 129.8-179.6 -12.3 -2.9 -0.8
20 20 V - 0 0 79 -2,-0.2 29,-0.3 1,-0.2 30,-0.1 -0.624 42.9-172.7 -82.2 116.6 -10.5 -5.3 1.4
21 21 b + 0 0 3 28,-1.0 5,-0.2 27,-0.9 28,-0.2 0.701 14.1 178.0 -76.0 -21.1 -7.5 -6.6 -0.6
22 22 I + 0 0 105 26,-2.1 2,-0.1 25,-0.1 27,-0.1 0.599 55.9 53.9 -3.1 87.9 -6.7 -9.1 2.2
23 23 S S > S- 0 0 31 25,-0.1 4,-1.6 2,-0.1 5,-0.1 -0.179 78.4-130.0 141.8 130.6 -3.8 -10.8 0.6
24 24 T H > S+ 0 0 47 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.910 106.2 56.9 -65.5 -40.2 -0.7 -9.3 -0.8
25 25 N H > S+ 0 0 102 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.896 103.9 51.2 -63.5 -39.3 -1.0 -11.1 -4.1
26 26 N H > S+ 0 0 88 -5,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.941 113.8 45.6 -62.5 -42.7 -4.4 -9.8 -4.8
27 27 c H X S+ 0 0 0 -4,-1.6 4,-2.1 1,-0.2 -2,-0.2 0.952 112.4 51.3 -62.4 -46.7 -3.2 -6.3 -4.2
28 28 A H X S+ 0 0 29 -4,-3.1 4,-2.4 12,-0.5 5,-0.3 0.854 104.8 57.3 -61.1 -37.7 -0.1 -6.8 -6.3
29 29 I H X S+ 0 0 106 -4,-2.5 4,-2.0 -5,-0.2 5,-0.2 0.951 108.2 44.2 -64.2 -45.9 -2.0 -8.2 -9.2
30 30 I H X>S+ 0 0 17 -4,-1.6 4,-1.9 1,-0.2 5,-1.4 0.938 112.7 53.8 -63.5 -42.8 -4.1 -5.1 -9.6
31 31 d I <>S+ 0 0 0 -4,-2.1 6,-2.9 1,-0.2 5,-0.8 0.880 109.1 45.4 -63.8 -40.0 -1.2 -2.8 -9.2
32 32 Q I X5S+ 0 0 135 -4,-2.4 4,-0.9 4,-0.3 -1,-0.2 0.989 120.6 38.8 -66.6 -48.4 1.0 -4.3 -11.8
33 33 Q I <5S+ 0 0 137 -4,-2.0 -2,-0.2 -5,-0.3 -3,-0.2 0.986 135.1 12.2 -67.9 -64.1 -1.7 -4.5 -14.4
34 34 F I <5S+ 0 0 107 -4,-1.9 -3,-0.2 -5,-0.2 -1,-0.1 0.965 135.0 44.0 -75.4 -49.9 -3.8 -1.4 -14.1
35 35 E I 4 - 0 0 43 7,-3.8 3,-1.2 -2,-0.3 5,-0.4 -0.184 52.4-136.0 -52.0 117.9 -1.5 -2.8 4.4
44 44 F T 3 S+ 0 0 59 1,-0.3 3,-0.1 3,-0.1 -1,-0.1 -0.498 92.1 17.4 -75.9 144.0 0.5 -4.8 6.9
45 45 D T 3 S+ 0 0 167 1,-0.3 -1,-0.3 -2,-0.2 2,-0.2 0.798 116.1 113.6 59.1 25.7 -0.7 -4.4 10.4
46 46 G S < S- 0 0 18 -3,-1.2 -1,-0.3 -4,-0.1 -4,-0.0 -0.703 93.7 -99.9-120.8 176.8 -3.7 -3.2 8.6
47 47 A - 0 0 57 -2,-0.2 -25,-0.1 -3,-0.1 -3,-0.1 0.679 59.3-116.6 -62.9 -17.3 -7.2 -4.4 8.2
48 48 F S S+ 0 0 72 -5,-0.4 -26,-2.1 2,-0.1 -27,-0.9 0.566 93.5 111.9 78.1 13.5 -5.7 -5.7 4.9
49 49 R + 0 0 104 -29,-0.3 -28,-1.0 -28,-0.2 2,-0.3 0.948 56.8 73.9 -71.2 -53.9 -8.2 -3.3 3.4
50 50 R - 0 0 92 -30,-0.1 -7,-3.8 -7,-0.1 2,-0.7 -0.422 66.6-156.4 -77.6 127.1 -5.6 -0.9 2.1
51 51 c E - B 0 42A 6 -34,-0.3 -37,-2.8 -2,-0.3 2,-0.5 -0.890 15.5-179.4-102.8 108.1 -3.6 -1.9 -1.0
52 52 M E -AB 13 41A 35 -11,-2.3 -11,-2.9 -2,-0.7 2,-0.3 -0.943 11.9-157.0-111.6 129.8 -0.4 0.1 -1.0
53 53 d E -AB 12 40A 1 -41,-3.4 -41,-1.7 -2,-0.5 -13,-0.3 -0.757 7.8-129.0-119.3 157.6 1.8 -0.6 -3.9
54 54 T E +AB 11 39A 20 -15,-1.1 -15,-1.7 -2,-0.3 -16,-0.9 -0.717 28.9 157.4-103.9 147.5 5.5 -0.3 -4.7
55 55 K E -A 10 0A 102 -45,-1.1 -45,-2.5 -2,-0.3 2,-0.5 -0.885 47.2 -90.0-150.1 174.2 7.2 1.3 -7.6
56 56 Q E A 9 0A 133 -2,-0.3 -47,-0.2 -47,-0.2 -48,-0.0 -0.839 360.0 360.0-100.5 131.0 10.7 2.7 -8.0
57 57 a 0 0 88 -49,-1.2 -48,-0.1 -2,-0.5 -1,-0.1 -0.364 360.0 360.0 -86.7 360.0 11.2 6.3 -7.1