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 .
79 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4859.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
40 50.6 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 .
6 7.6 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 .
2 2.5 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 .
9 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
21 26.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.5 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 1 0 0 0 0 0 0 0 0 0 0 0 1 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 .
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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 117 0, 0.0 2,-1.5 0, 0.0 9,-0.2 0.000 360.0 360.0 360.0-159.0 18.2 -5.2 12.3
2 2 V + 0 0 85 43,-0.2 2,-0.3 4,-0.1 3,-0.1 -0.426 360.0 99.8 -83.8 91.6 16.1 -4.4 15.4
3 3 R S > S- 0 0 190 -2,-1.5 4,-6.7 1,-0.0 5,-0.5 -0.849 81.8-115.6-126.6 151.4 18.0 -4.3 18.5
4 4 V H > S+ 0 0 98 1,-0.3 4,-3.3 -2,-0.3 5,-0.2 0.883 112.8 39.2 -62.9 -44.9 18.7 -0.7 19.3
5 5 N H > S+ 0 0 131 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.967 125.2 37.7 -65.9 -46.1 22.5 -1.0 19.0
6 6 S H > S+ 0 0 43 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.918 118.9 49.2 -64.9 -39.3 22.4 -3.3 16.0
7 7 L H X S+ 0 0 1 -4,-6.7 4,-3.8 1,-0.2 -1,-0.2 0.902 110.8 50.7 -67.9 -37.4 19.5 -1.6 14.6
8 8 R H X S+ 0 0 123 -4,-3.3 4,-2.6 -5,-0.5 -1,-0.2 0.920 112.1 46.3 -62.0 -41.5 21.2 1.8 15.0
9 9 S H X S+ 0 0 66 -4,-2.4 4,-2.3 2,-0.2 -1,-0.2 0.887 114.7 48.0 -66.8 -39.8 24.3 0.5 13.4
10 10 A H X S+ 0 0 16 -4,-3.0 4,-3.8 -9,-0.2 5,-0.4 0.902 110.1 56.4 -63.6 -40.2 22.1 -1.0 10.6
11 11 L H X S+ 0 0 0 -4,-3.8 4,-2.8 1,-0.2 -2,-0.2 0.950 107.8 43.1 -62.2 -41.7 20.3 2.3 10.5
12 12 Y H X S+ 0 0 84 -4,-2.6 4,-2.3 2,-0.2 -1,-0.2 0.950 119.9 42.9 -65.8 -44.0 23.4 4.4 9.9
13 13 L H X S+ 0 0 108 -4,-2.3 4,-2.8 1,-0.2 -1,-0.2 0.909 116.2 49.8 -66.8 -40.2 24.6 1.9 7.3
14 14 I H X S+ 0 0 17 -4,-3.8 4,-3.8 2,-0.3 -2,-0.2 0.805 107.4 54.5 -69.9 -29.5 21.2 1.6 5.9
15 15 V H X S+ 0 0 15 -4,-2.8 4,-2.6 -5,-0.4 -1,-0.2 0.950 109.4 46.2 -61.5 -43.9 20.9 5.3 5.8
16 16 L H < S+ 0 0 85 -4,-2.3 4,-0.3 2,-0.2 -2,-0.3 0.901 115.5 47.0 -62.8 -41.6 24.0 5.2 3.8
17 17 I H >X S+ 0 0 78 -4,-2.8 4,-2.8 2,-0.2 3,-0.9 0.921 107.3 57.2 -63.9 -40.5 22.4 2.3 1.8
18 18 L H 3X S+ 0 0 10 -4,-3.8 4,-1.9 1,-0.3 -2,-0.2 0.947 113.5 39.4 -62.7 -39.3 19.2 4.3 1.5
19 19 F H 3< S+ 0 0 77 -4,-2.6 -1,-0.3 2,-0.2 -2,-0.2 0.276 107.4 60.6-108.0 22.0 21.2 7.2 -0.1
20 20 V H <4 S+ 0 0 98 -3,-0.9 -1,-0.2 -4,-0.3 -2,-0.2 0.688 112.7 43.6 -65.5 -42.0 23.3 4.8 -2.1
21 21 Q H < S+ 0 0 50 -4,-2.8 4,-0.3 1,-0.2 -2,-0.2 0.830 109.2 49.9 -65.7 -42.0 19.9 4.0 -3.5
22 22 L S >< S+ 0 0 0 -4,-1.9 3,-1.5 -5,-0.1 -1,-0.2 0.902 103.1 80.9 -61.9 -44.4 18.5 7.5 -3.9
23 23 T T 3 S+ 0 0 66 1,-0.3 3,-0.1 -5,-0.2 -3,-0.1 -0.456 76.5 53.5 -68.0 149.0 21.9 7.9 -5.6
24 24 C T 3 S+ 0 0 152 1,-0.2 -1,-0.3 -2,-0.1 -2,-0.1 -0.667 142.4 6.2 79.5 -51.5 21.5 6.5 -9.0
25 25 F S < S- 0 0 77 -3,-1.5 -1,-0.2 -4,-0.3 2,-0.2 -0.464 73.1-146.6-124.4-179.8 19.0 9.2 -8.0
26 26 S - 0 0 68 -2,-0.1 2,-0.4 -3,-0.1 -7,-0.0 -0.615 9.7-177.7-164.8 160.5 18.0 11.7 -5.3
27 27 D > - 0 0 45 -2,-0.2 4,-2.7 25,-0.1 3,-0.3 -0.964 29.1-129.1-141.6 127.4 14.6 12.9 -4.1
28 28 A T 4 S+ 0 0 83 -2,-0.4 6,-0.1 1,-0.2 -1,-0.1 0.896 101.9 51.4 -62.1 -39.3 14.2 15.5 -1.4
29 29 R T 4>S+ 0 0 106 1,-0.2 5,-3.8 4,-0.2 6,-0.3 0.810 125.6 23.1 -70.1 -31.1 11.9 13.7 0.8
30 30 V T 45S+ 0 0 0 -3,-0.3 2,-0.6 3,-0.3 -2,-0.2 0.411 109.4 72.5-122.3 -0.9 13.8 10.6 1.1
31 31 M T <5S- 0 0 59 -4,-2.7 -1,-0.2 1,-0.1 -12,-0.0 -0.987 128.0 -10.4-108.1 122.7 17.2 11.7 0.3
32 32 D T 5S+ 0 0 105 -2,-0.6 -2,-0.1 1,-0.1 -3,-0.1 0.272 135.2 55.8 71.0 5.2 17.9 13.6 3.6
33 33 V T >5S+ 0 0 64 3,-0.1 4,-2.3 2,-0.1 -3,-0.3 0.686 109.5 25.5-133.0 -60.5 14.6 13.6 5.0
34 34 D H > S+ 0 0 5 -6,-0.3 4,-3.3 2,-0.2 -1,-0.2 0.839 101.3 52.0 -59.1 -40.4 16.1 9.4 5.8
36 36 S H > S+ 0 0 50 2,-0.2 4,-0.9 1,-0.2 -1,-0.2 0.920 111.9 51.7 -62.4 -39.5 17.1 12.1 8.4
37 37 R H < S+ 0 0 143 -4,-2.3 3,-0.3 1,-0.2 -2,-0.2 0.933 115.1 43.6 -61.8 -44.5 14.1 10.6 10.3
38 38 A H < S+ 0 0 10 -4,-2.3 4,-0.5 1,-0.2 -2,-0.2 0.902 95.6 68.1 -60.9 -45.5 15.6 7.2 9.8
39 39 F H < S+ 0 0 82 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.1 0.817 119.1 22.4 -58.1 -24.9 19.2 7.6 10.5
40 40 L S < S+ 0 0 102 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.939 100.7 73.2 -83.5 -65.0 18.2 8.2 14.1
41 41 P - 0 0 41 0, 0.0 -3,-0.1 0, 0.0 3,-0.1 0.550 61.6-148.1 -61.7 -39.7 15.0 6.9 15.4
42 42 L S S+ 0 0 34 -4,-0.5 2,-0.2 -35,-0.1 -4,-0.1 0.732 85.6 79.7 62.0 24.3 15.0 3.2 15.8
43 43 T S S+ 0 0 98 -5,-0.1 -3,-0.1 5,-0.0 -1,-0.0 -0.732 74.4 64.4-126.6 136.9 11.4 3.2 14.9
44 44 G S S+ 0 0 15 -2,-0.2 3,-0.4 -3,-0.1 -6,-0.1 -0.053 87.3 72.4 138.7 -35.9 11.3 3.5 11.3
45 45 I S S+ 0 0 8 1,-0.2 -43,-0.2 2,-0.1 18,-0.1 0.294 75.8 77.6-109.6 9.0 12.9 0.2 10.8
46 46 G S S- 0 0 30 16,-0.0 -1,-0.2 15,-0.0 3,-0.1 0.090 113.9-115.8 -74.6 8.4 9.9 -1.5 11.8
47 47 C + 0 0 1 -3,-0.4 2,-0.3 1,-0.2 31,-0.1 0.826 52.7 165.7 60.4 33.7 8.9 -0.6 8.4
48 48 G - 0 0 23 29,-0.1 2,-0.4 28,-0.1 -1,-0.2 -0.551 48.7 -66.2 -72.4 168.3 6.2 1.7 8.8
49 49 E S S+ 0 0 87 30,-0.4 20,-0.1 -2,-0.3 -1,-0.1 -0.693 90.8 79.5-116.6 106.3 5.7 3.3 5.7
50 50 S + 0 0 38 -2,-0.4 2,-1.2 4,-0.1 19,-0.3 -0.178 34.5 158.6-140.5 99.9 7.3 5.7 3.4
51 51 C + 0 0 6 -4,-0.1 2,-0.7 17,-0.1 17,-0.3 -0.720 25.0 176.7 -93.7 77.2 9.7 3.6 1.5
52 52 V S S- 0 0 19 -2,-1.2 2,-0.8 1,-0.2 -25,-0.1 -0.779 71.2 -27.4-112.4 117.0 9.6 6.1 -1.3
53 53 W S S+ 0 0 135 -2,-0.7 -1,-0.2 1,-0.2 15,-0.1 -0.560 125.3 108.3 70.2 -55.3 12.0 5.4 -4.2
54 54 I S S- 0 0 7 -2,-0.8 2,-0.2 -4,-0.1 -1,-0.2 -0.236 72.7-138.8 -70.9 118.9 13.7 3.8 -1.2
55 55 P - 0 0 55 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.567 35.0-105.1 -64.4 139.8 13.6 0.0 -1.1
56 56 C - 0 0 5 13,-0.2 3,-0.4 -2,-0.2 9,-0.2 -0.571 29.6-165.6 -67.5 128.0 12.8 -1.0 2.3
57 57 V S S+ 0 0 26 -2,-0.4 3,-0.5 1,-0.2 -1,-0.1 0.207 83.7 78.1 -96.6 2.4 16.0 -2.2 3.8
58 58 S >> + 0 0 2 5,-0.2 5,-4.5 1,-0.2 4,-3.1 -0.068 56.8 109.9-101.0 12.2 14.0 -3.7 6.6
59 59 A T 45S+ 0 0 59 -3,-0.4 -1,-0.2 3,-0.3 -2,-0.1 0.642 79.9 56.3 -61.2 -21.6 13.4 -6.2 3.8
60 60 A T 45S+ 0 0 63 -3,-0.5 -1,-0.3 2,-0.1 -2,-0.2 0.728 102.7 47.5 -60.8 -43.7 15.6 -7.7 6.4
61 61 I T 45S- 0 0 41 2,-0.1 -2,-0.2 -16,-0.1 12,-0.2 0.913 136.8 -88.9 -63.5 -37.2 12.8 -6.9 9.1
62 62 G T <5S+ 0 0 10 -4,-3.1 12,-1.2 10,-0.2 2,-1.2 0.143 82.3 148.6 156.0 0.1 10.4 -8.5 6.6
63 63 C E < -A 73 0A 0 -5,-4.5 -5,-0.2 8,-0.2 10,-0.2 -0.402 27.6-171.3 -89.0 93.9 9.7 -5.4 4.9
64 64 S E - 0 0A 50 8,-1.5 7,-2.8 -2,-1.2 2,-0.6 -0.415 35.2-109.1 -70.2 156.1 9.0 -6.0 1.3
65 65 C E -A 70 0A 58 5,-0.2 2,-0.5 -9,-0.2 5,-0.2 -0.819 36.9-166.4-107.1 127.2 8.8 -2.5 -0.5
66 66 S - 0 0 3 3,-2.2 4,-0.1 -2,-0.6 -1,-0.1 -0.494 55.1 -57.2-115.4 38.7 5.4 -1.6 -1.5
67 67 N S S- 0 0 153 -2,-0.5 -1,-0.2 2,-0.2 3,-0.1 0.957 122.8 -34.3 56.2 60.9 4.6 1.1 -3.8
68 68 K S S+ 0 0 132 -17,-0.3 2,-0.3 1,-0.3 -16,-0.1 0.734 125.6 104.2 68.8 24.1 6.5 3.5 -1.6
69 69 I - 0 0 37 -19,-0.3 -3,-2.2 -18,-0.2 2,-0.5 -0.849 69.4-126.8-127.0 149.9 5.4 1.7 1.4
70 70 C E -A 65 0A 6 -2,-0.3 -5,-0.2 -5,-0.2 -21,-0.1 -0.945 24.9-162.3 -97.4 135.4 7.3 -0.6 3.7
71 71 Y E - 0 0A 61 -7,-2.8 2,-0.2 -2,-0.5 5,-0.2 -0.211 14.0-135.0 -83.2-173.2 5.7 -3.9 4.3
72 72 R E > S-B 75 0B 102 3,-1.6 2,-1.7 -10,-0.2 -8,-1.5 -0.314 87.8 -14.2-113.3-153.0 6.5 -6.1 7.1
73 73 N E 3 S-A 63 0A 105 1,-0.3 -10,-0.2 -2,-0.2 3,-0.1 -0.231 132.7 -48.5 -73.1 90.6 6.8 -9.6 6.0
74 74 G T 3 S+ 0 0 46 -2,-1.7 -1,-0.3 -12,-1.2 2,-0.3 0.612 122.7 99.0 57.4 33.4 5.2 -9.0 2.6
75 75 I B < S-B 72 0B 102 -3,-1.4 -3,-1.6 -13,-0.1 -1,-0.2 -0.994 88.9 -98.5-144.8 136.9 2.2 -7.1 4.3
76 76 I - 0 0 82 -2,-0.3 -5,-0.2 -5,-0.2 -28,-0.1 -0.525 45.0-144.6 -71.1 123.0 1.5 -3.3 4.8
77 77 P S S- 0 0 20 0, 0.0 -1,-0.2 0, 0.0 -29,-0.1 0.770 75.5 -12.5 -60.2 -37.1 2.8 -3.2 8.3
78 78 E 0 0 167 1,-0.7 -2,-0.1 -31,-0.1 -30,-0.1 0.675 360.0 360.0-119.1 -70.2 0.6 -0.8 9.8
79 79 K 0 0 188 -8,-0.0 -1,-0.7 -30,-0.0 -30,-0.4 -0.765 360.0 360.0 177.2 360.0 -1.2 0.8 7.0