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 .
77 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4751.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
51 66.2 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 .
8 10.4 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 1.3 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 .
1 1.3 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 .
13 16.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 27.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 3 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 M > 0 0 95 0, 0.0 4,-5.3 0, 0.0 7,-0.3 0.000 360.0 360.0 360.0 -53.6 12.4 2.6 -1.4
2 2 A H > + 0 0 71 2,-0.2 4,-3.3 1,-0.2 6,-0.2 0.945 360.0 41.0 -64.7 -41.3 15.9 4.2 -1.1
3 3 K H > S+ 0 0 181 2,-0.2 4,-1.0 1,-0.2 -1,-0.2 0.934 122.2 41.7 -65.7 -43.1 15.9 5.6 -4.7
4 4 F H >> S+ 0 0 147 2,-0.2 4,-3.8 1,-0.2 3,-1.2 0.926 113.0 55.2 -55.1 -44.8 12.3 6.6 -4.3
5 5 A H 3X S+ 0 0 2 -4,-5.3 7,-1.8 2,-0.3 4,-1.7 0.913 93.4 68.5 -57.1 -44.3 13.2 7.7 -0.9
6 6 T H 3< S+ 0 0 74 -4,-3.3 -1,-0.3 1,-0.3 -2,-0.2 0.841 127.3 8.7 -45.4 -44.3 15.8 9.9 -2.4
7 7 Q H << S+ 0 0 149 -3,-1.2 -2,-0.3 -4,-1.0 -1,-0.3 0.349 112.8 78.5-116.9 10.5 12.8 11.8 -3.7
8 8 L H < S- 0 0 38 -4,-3.8 2,-4.3 -7,-0.3 -3,-0.2 0.435 88.6-150.7 -90.5 7.0 9.9 10.2 -2.0
9 9 L S X S+ 0 0 24 -4,-1.7 4,-2.6 -5,-0.4 5,-0.3 -0.224 80.1 72.3 78.4 -53.7 11.4 12.5 0.6
10 10 L H > S+ 0 0 0 -2,-4.3 4,-1.5 1,-0.2 -1,-0.3 0.951 102.0 39.9 -56.2 -48.8 10.2 10.3 3.5
11 11 F H > S+ 0 0 1 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.804 112.7 55.0 -80.8 -23.9 12.6 7.8 2.8
12 12 V H > S+ 0 0 38 -7,-1.8 4,-0.9 2,-0.2 -1,-0.2 0.919 107.0 53.3 -67.5 -33.0 15.6 10.2 2.0
13 13 L H >X S+ 0 0 0 -4,-2.6 4,-3.4 -8,-0.3 3,-1.0 0.904 106.8 50.8 -61.3 -41.4 15.0 11.8 5.3
14 14 I H 3X S+ 0 0 9 -4,-1.5 4,-1.5 2,-0.3 -1,-0.2 0.899 93.0 70.2 -59.9 -42.4 15.3 8.5 6.8
15 15 A H 3< S+ 0 0 77 -4,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.829 119.5 25.2 -51.1 -28.6 18.5 8.0 5.0
16 16 S H << S+ 0 0 72 -3,-1.0 -2,-0.3 -4,-0.9 -1,-0.3 0.817 140.6 20.7 -85.0 -49.8 19.2 10.6 7.6
17 17 L H < S+ 0 0 18 -4,-3.4 2,-0.3 1,-0.2 -3,-0.3 0.654 120.1 21.5-106.4 -14.3 16.7 10.1 10.4
18 18 V < - 0 0 7 -4,-1.5 2,-0.8 -7,-0.2 -1,-0.2 -0.987 68.5-117.5-144.7 143.3 15.4 6.6 10.3
19 19 M - 0 0 144 -2,-0.3 3,-0.5 1,-0.1 6,-0.2 -0.896 43.5-141.9 -83.3 121.5 16.3 3.3 8.9
20 20 L S S+ 0 0 15 -2,-0.8 -1,-0.1 1,-0.3 4,-0.1 0.412 90.4 41.9 -77.8 -1.1 13.2 3.4 6.8
21 21 E S S+ 0 0 136 2,-0.1 -1,-0.3 34,-0.0 3,-0.2 0.729 84.7 124.5-123.4 -52.7 12.4 -0.1 7.2
22 22 V S S- 0 0 36 -3,-0.5 2,-0.3 1,-0.2 -2,-0.1 0.646 84.0 -78.5 69.7-179.7 13.0 -0.9 10.8
23 23 H S S- 0 0 186 -4,-0.1 -1,-0.2 0, 0.0 32,-0.1 -0.864 86.5 -81.5-124.6 128.5 10.7 -2.3 13.2
24 24 A - 0 0 54 -2,-0.3 2,-0.6 30,-0.2 31,-0.1 0.271 56.4-161.3 -63.4 133.2 9.3 1.0 13.4
25 25 S - 0 0 54 -6,-0.2 -1,-0.1 1,-0.1 -6,-0.1 -0.887 12.8-137.1-116.1 121.4 11.3 3.0 15.7
26 26 N + 0 0 126 -2,-0.6 2,-0.3 29,-0.1 32,-0.3 0.664 66.8 46.7 -64.0 -39.1 9.6 6.1 17.0
27 27 T + 0 0 118 31,-0.1 2,-0.3 32,-0.0 -2,-0.0 -0.878 44.7 171.4-133.7 161.2 12.1 9.0 17.0
28 28 F - 0 0 16 -2,-0.3 2,-2.1 -10,-0.1 -11,-0.1 -0.887 51.6 -80.8-153.8 148.6 14.5 10.7 14.8
29 29 Q > - 0 0 131 -2,-0.3 4,-1.2 -12,-0.2 5,-0.2 -0.404 58.0-179.2 -82.4 88.4 16.5 14.0 14.9
30 30 V H > + 0 0 54 -2,-2.1 4,-3.0 3,-0.2 5,-0.3 0.825 51.9 49.1 -60.3 -60.8 13.9 16.3 13.8
31 31 P H > S+ 0 0 92 0, 0.0 4,-0.7 0, 0.0 -1,-0.2 0.895 117.6 35.7 -63.7 -47.8 14.6 20.0 13.4
32 32 D H > S+ 0 0 70 2,-0.2 4,-1.2 1,-0.2 -2,-0.2 0.878 124.5 45.0 -62.5 -38.5 17.7 20.0 11.4
33 33 L H X S+ 0 0 25 -4,-1.2 4,-0.8 2,-0.3 5,-0.3 0.531 106.4 57.8 -90.4 -6.3 16.6 17.0 9.5
34 34 G H < S+ 0 0 14 -4,-3.0 -2,-0.2 2,-0.2 -1,-0.2 0.531 112.0 43.7 -89.6 -3.6 13.3 18.5 9.1
35 35 K H <>S+ 0 0 65 -4,-0.7 5,-2.1 -5,-0.3 -2,-0.3 0.716 117.1 50.7 -65.8 -40.5 15.4 21.0 7.6
36 36 R H <5S+ 0 0 123 -4,-1.2 -2,-0.2 1,-0.3 -3,-0.2 0.187 104.9 44.2-118.9 26.2 17.3 18.4 5.8
37 37 L T <5S+ 0 0 22 -4,-0.8 -1,-0.3 3,-0.1 -3,-0.1 0.665 121.0 65.2 -61.5 -45.6 15.0 16.1 4.0
38 38 L T 5S- 0 0 5 -5,-0.3 2,-3.9 2,-0.1 4,-0.1 -0.072 111.2 -95.8-111.6 159.8 13.7 19.3 3.2
39 39 M T 5 - 0 0 142 1,-0.2 2,-2.9 4,-0.2 -3,-0.1 -0.085 69.0 -96.6 -84.3 54.9 15.0 22.3 1.4
40 40 N S > - 0 0 6 0, 0.0 3,-2.5 0, 0.0 4,-0.8 0.231 44.6-141.4 -55.3 131.3 7.2 7.2 12.4
57 57 C H 3> S+ 0 0 56 1,-0.3 4,-3.9 2,-0.2 5,-0.3 0.561 99.3 72.9 -66.2 -16.4 4.5 9.5 11.6
58 58 T H 3> S+ 0 0 74 -32,-0.3 4,-2.1 2,-0.2 -1,-0.3 0.967 102.0 45.4 -63.8 -41.2 6.5 12.1 13.4
59 59 I H <> S+ 0 0 0 -3,-2.5 4,-1.4 -33,-0.2 -2,-0.2 0.971 121.1 36.0 -58.0 -54.0 8.8 12.0 10.3
60 60 T H X>S+ 0 0 0 -4,-0.8 5,-2.6 -5,-0.4 4,-1.9 0.843 115.0 56.8 -67.8 -39.8 6.0 12.0 7.8
61 61 A H <5S+ 0 0 52 -4,-3.9 -1,-0.2 1,-0.3 -2,-0.2 0.867 103.9 55.2 -59.3 -39.0 3.8 14.4 10.0
62 62 L H <5S+ 0 0 47 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.841 105.8 49.8 -57.1 -45.4 6.6 16.8 9.9
63 63 F H <5S- 0 0 3 -4,-1.4 -18,-0.6 -5,-0.2 -1,-0.2 0.898 129.4-101.0 -57.2 -43.8 6.5 16.5 6.2
64 64 G T <5S+ 0 0 11 -4,-1.9 11,-1.5 1,-0.5 -3,-0.2 -0.088 92.2 114.3 134.2 -11.5 2.7 17.2 6.5
65 65 C E < -B 74 0A 0 -5,-2.6 -1,-0.5 9,-0.3 2,-0.4 -0.404 50.1-159.0 -77.4 155.8 2.0 13.4 6.0
66 66 S E -B 73 0A 31 7,-1.7 7,-2.5 -6,-0.1 2,-0.8 -0.988 21.8-126.3-124.1 140.5 0.5 11.2 8.6
67 67 C E +B 72 0A 19 -2,-0.4 5,-0.3 5,-0.2 -10,-0.2 -0.795 47.1 151.8 -90.4 111.5 0.9 7.5 8.5
68 68 K S S- 0 0 109 3,-3.0 -1,-0.2 -2,-0.8 4,-0.1 0.814 79.6 -1.4-102.0 -47.8 -2.7 6.3 8.7
69 69 D S S- 0 0 92 2,-0.6 3,-0.1 -3,-0.2 -2,-0.1 0.540 123.9 -65.3-113.8 -27.6 -2.8 3.0 6.9
70 70 K S S+ 0 0 115 1,-0.2 -18,-2.5 -20,-0.1 2,-0.4 0.134 116.3 118.8 64.9 25.0 0.7 2.7 5.8
71 71 V E -A 51 0A 20 -20,-0.2 -3,-3.0 -5,-0.1 2,-0.9 -0.990 64.0-146.1-119.5 134.7 -0.4 5.7 3.8
72 72 C E -AB 50 67A 0 -22,-2.0 -22,-1.8 -2,-0.4 2,-0.4 -0.898 30.9-177.2 -90.5 96.2 1.4 8.9 4.5
73 73 Y E -AB 49 66A 53 -7,-2.5 -7,-1.7 -2,-0.9 2,-1.4 -0.798 37.6-109.1 -94.9 130.0 -1.6 11.2 3.9
74 74 N E > S- B 0 65A 38 -26,-2.4 3,-3.2 -2,-0.4 2,-1.7 -0.650 94.0 -46.5 -62.9 100.0 -1.3 15.0 4.1
75 75 N T 3 S- 0 0 108 -11,-1.5 -2,-0.1 -2,-1.4 -1,-0.1 -0.441 130.4 -25.0 60.5 -64.7 -3.2 15.1 7.2
76 76 E T 3 0 0 136 -2,-1.7 -1,-0.3 1,-0.4 -2,-0.1 0.186 360.0 360.0-135.9 16.1 -5.8 12.7 5.8
77 77 L < 0 0 131 -3,-3.2 -1,-0.4 -4,-0.1 -28,-0.1 -0.415 360.0 360.0 161.8 360.0 -4.8 13.8 2.3