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) .
4818.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
50 63.3 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 11.4 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 .
1 1.3 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 .
1 1.3 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 .
5 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 35.4 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 142 0, 0.0 6,-0.2 0, 0.0 9,-0.1 0.000 360.0 360.0 360.0 157.6 5.1 -6.1 -18.5
2 2 A + 0 0 100 4,-0.1 41,-0.1 5,-0.1 0, 0.0 0.721 360.0 106.2 -62.2 -40.1 7.1 -7.5 -15.8
3 3 G > - 0 0 29 1,-0.2 4,-4.7 4,-0.1 5,-0.3 -0.159 67.3-142.5 -59.4 137.2 9.7 -4.9 -15.7
4 4 V H > S+ 0 0 108 1,-0.2 4,-3.9 2,-0.2 5,-0.2 0.942 109.2 45.3 -62.3 -41.8 9.5 -2.5 -12.9
5 5 N H > S+ 0 0 133 2,-0.2 4,-3.2 1,-0.2 5,-0.3 0.936 114.5 45.4 -61.3 -42.2 10.5 0.1 -15.5
6 6 S H > S+ 0 0 29 2,-0.2 4,-2.8 1,-0.2 -2,-0.2 0.963 118.8 45.5 -62.0 -44.0 8.1 -1.1 -18.2
7 7 L H X S+ 0 0 19 -4,-4.7 4,-3.2 1,-0.2 5,-0.2 0.926 116.3 45.4 -61.7 -46.5 5.3 -1.3 -15.4
8 8 R H X S+ 0 0 90 -4,-3.9 4,-3.8 -5,-0.3 -1,-0.2 0.905 112.4 49.3 -66.8 -39.3 6.3 2.0 -14.0
9 9 S H X S+ 0 0 70 -4,-3.2 4,-3.0 -5,-0.2 -1,-0.2 0.912 114.6 44.2 -65.5 -39.8 6.5 3.6 -17.2
10 10 A H X S+ 0 0 16 -4,-2.8 4,-3.5 -5,-0.3 -2,-0.2 0.946 115.7 47.7 -63.9 -43.9 3.1 2.3 -18.3
11 11 L H X S+ 0 0 5 -4,-3.2 4,-2.7 1,-0.2 -2,-0.2 0.906 116.1 46.0 -66.7 -41.3 1.6 3.1 -14.9
12 12 Y H X S+ 0 0 119 -4,-3.8 4,-2.5 -5,-0.2 -1,-0.2 0.909 112.2 50.1 -66.2 -38.1 3.2 6.6 -15.1
13 13 L H X S+ 0 0 78 -4,-3.0 4,-2.4 2,-0.2 -2,-0.2 0.928 113.5 46.0 -59.2 -46.7 2.1 7.1 -18.7
14 14 I H X S+ 0 0 0 -4,-3.5 4,-1.9 1,-0.2 -2,-0.2 0.882 113.0 50.0 -64.2 -39.8 -1.4 6.1 -17.8
15 15 I H < S+ 0 0 19 -4,-2.7 -1,-0.2 2,-0.2 -2,-0.2 0.898 111.2 46.3 -62.9 -46.7 -1.4 8.3 -14.8
16 16 L H >X S+ 0 0 111 -4,-2.5 4,-2.3 1,-0.2 3,-1.0 0.912 119.7 43.4 -62.3 -44.5 -0.2 11.4 -16.6
17 17 I H 3X S+ 0 0 53 -4,-2.4 4,-3.7 1,-0.3 -2,-0.2 0.568 110.9 51.1 -90.1 -10.9 -2.7 10.8 -19.3
18 18 L H 3< S+ 0 0 0 -4,-1.9 -1,-0.3 3,-0.3 36,-0.2 -0.070 106.1 55.7-114.7 38.5 -5.5 9.9 -17.2
19 19 F H <> S+ 0 0 81 -3,-1.0 4,-2.5 34,-0.1 -2,-0.2 0.416 121.0 32.4 -75.1 -56.9 -4.8 13.0 -15.4
20 20 V H X S+ 0 0 87 -4,-2.3 4,-1.5 2,-0.2 -2,-0.2 0.923 128.5 36.5 -65.8 -49.7 -5.2 14.5 -18.9
21 21 Q H X S+ 0 0 32 -4,-3.7 4,-3.0 2,-0.2 -3,-0.3 0.787 114.0 62.3 -72.9 -21.3 -7.7 12.2 -20.3
22 22 L H > S+ 0 0 13 1,-0.2 4,-0.5 2,-0.2 -2,-0.2 0.970 102.6 47.8 -60.0 -41.2 -9.2 12.2 -16.9
23 23 T H >X S+ 0 0 74 -4,-2.5 4,-1.3 2,-0.2 3,-0.7 0.888 113.0 47.9 -60.2 -44.7 -9.8 15.8 -17.2
24 24 N H 3X S+ 0 0 76 -4,-1.5 4,-1.2 1,-0.2 -1,-0.2 0.864 113.7 50.0 -65.0 -36.5 -11.4 15.2 -20.7
25 25 F H 3<>S+ 0 0 19 -4,-3.0 5,-1.2 2,-0.3 -2,-0.2 0.388 99.5 61.4 -95.0 9.4 -13.4 12.4 -19.1
26 26 Q H <<5S+ 0 0 123 -3,-0.7 -1,-0.2 -4,-0.5 -2,-0.2 0.628 103.0 51.7 -65.3 -35.3 -14.5 14.7 -16.3
27 27 E H <5S+ 0 0 153 -4,-1.3 -2,-0.3 -5,-0.2 -3,-0.1 0.864 129.9 20.9 -63.0 -43.0 -15.9 16.4 -19.2
28 28 S T <5S- 0 0 52 -4,-1.2 2,-0.3 -6,-0.2 -3,-0.0 -0.240 95.4-118.4 -81.2-171.6 -17.3 12.8 -19.8
29 29 R T 5 + 0 0 189 -2,-0.1 2,-0.3 0, 0.0 -3,-0.2 -0.794 61.8 137.0-121.5 118.3 -17.4 10.5 -17.0
30 30 V < + 0 0 29 -5,-1.2 -2,-0.1 -2,-0.3 24,-0.1 -0.959 13.1 147.1-149.6 120.4 -15.1 7.8 -18.2
31 31 M S > S+ 0 0 48 -2,-0.3 4,-3.1 3,-0.1 5,-0.3 0.651 73.7 52.1-119.9 -43.8 -12.5 6.0 -16.4
32 32 A H > S+ 0 0 40 1,-0.2 4,-2.5 2,-0.2 5,-0.1 0.935 115.9 44.6 -62.9 -43.5 -12.3 2.5 -17.7
33 33 V H > S+ 0 0 73 2,-0.2 4,-3.7 1,-0.2 -1,-0.2 0.911 112.7 48.2 -65.1 -38.7 -12.0 3.8 -21.1
34 34 E H > S+ 0 0 0 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.918 115.0 48.3 -65.9 -37.1 -9.4 6.6 -20.4
35 35 L H < S+ 0 0 0 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.947 114.7 42.6 -68.6 -42.8 -7.4 4.2 -18.6
36 36 S H >< S+ 0 0 68 -4,-2.5 3,-1.2 -5,-0.3 -2,-0.2 0.868 110.3 57.1 -67.0 -34.1 -7.5 1.6 -21.2
37 37 R H 3< S+ 0 0 141 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.837 112.8 41.8 -62.2 -37.4 -7.0 4.1 -23.9
38 38 V T 3< S- 0 0 5 -4,-2.1 2,-0.4 1,-0.3 -1,-0.3 0.143 108.2-135.7 -92.6 19.5 -3.7 5.1 -22.0
39 39 F < + 0 0 118 -3,-1.2 -1,-0.3 1,-0.2 18,-0.1 -0.481 42.9 170.1 59.7-116.4 -2.8 1.6 -21.3
40 40 L + 0 0 0 -2,-0.4 -1,-0.2 -3,-0.1 -29,-0.1 0.841 29.2 147.6 42.1 42.3 -1.6 0.7 -17.8
41 41 P + 0 0 80 0, 0.0 -2,-0.1 0, 0.0 -34,-0.1 0.863 37.5 145.9 -60.3 -32.2 -2.1 -2.7 -19.4
42 42 L - 0 0 13 -36,-0.1 2,-0.3 -35,-0.1 -34,-0.1 0.030 53.0 -97.5 61.4-149.4 0.7 -2.4 -16.9
43 43 S - 0 0 20 -36,-0.1 18,-0.1 -41,-0.1 -41,-0.0 -0.861 62.4 -44.4-157.4 174.9 1.3 -5.6 -14.8
44 44 G - 0 0 64 -2,-0.3 14,-0.1 1,-0.1 -37,-0.0 -0.282 57.8-173.0 -58.5 131.4 0.1 -6.5 -11.5
45 45 V - 0 0 13 13,-0.1 2,-2.4 -38,-0.0 18,-0.1 -0.972 20.9-146.0-127.9 105.9 0.6 -3.7 -9.3
46 46 P - 0 0 60 0, 0.0 33,-0.3 0, 0.0 2,-0.1 -0.598 31.1-173.2 -77.1 82.8 -0.1 -4.4 -5.7
47 47 C + 0 0 2 -2,-2.4 31,-0.5 24,-0.2 24,-0.1 -0.254 37.2 143.4 -75.2 173.4 -1.4 -1.0 -5.2
48 48 G + 0 0 2 22,-0.6 23,-0.3 23,-0.2 31,-0.2 0.017 60.6 92.3 108.3 37.1 -2.2 -0.2 -1.8
49 49 E E S-A 70 0A 81 21,-1.0 21,-2.7 22,-0.1 2,-0.3 -0.362 92.9 -57.2-158.0-174.6 -0.9 3.1 -2.6
50 50 S E -A 69 0A 59 19,-0.3 19,-0.2 -2,-0.2 2,-0.1 -0.755 40.7-169.9 -70.0 153.8 -2.7 6.2 -3.8
51 51 C + 0 0 2 17,-2.1 17,-0.1 -2,-0.3 16,-0.1 -0.603 9.6 174.1-136.3 95.1 -4.7 5.9 -6.9
52 52 V + 0 0 74 -2,-0.1 2,-0.3 18,-0.1 17,-0.1 0.397 63.8 75.6 -67.1 1.0 -5.6 9.5 -7.8
53 53 W S S- 0 0 18 15,-0.2 -34,-0.1 1,-0.1 15,-0.1 -0.910 81.5-132.6-128.4 140.9 -7.1 8.2 -11.0
54 54 M S S+ 0 0 49 -2,-0.3 11,-0.3 -36,-0.2 -1,-0.1 0.863 90.4 43.9 -87.4 -42.4 -10.4 6.5 -11.0
55 55 Y S S- 0 0 85 -24,-0.2 -1,-0.2 -25,-0.1 10,-0.2 0.938 82.2-163.0 -60.5 -42.9 -10.7 3.2 -12.9
56 56 C >> - 0 0 0 -25,-0.1 3,-9.9 1,-0.1 4,-0.7 0.999 14.4-152.6 60.4 68.8 -7.4 2.3 -11.4
57 57 I H 3> S+ 0 0 18 1,-0.4 4,-2.0 2,-0.3 -1,-0.1 0.761 103.5 69.8 -53.5 -15.1 -6.6 -0.5 -13.8
58 58 S H 3>>S+ 0 0 0 2,-0.2 4,-2.5 1,-0.2 5,-2.5 0.868 93.3 58.9 -58.0 -27.1 -4.7 -1.4 -10.7
59 59 A H <45S+ 0 0 31 -3,-9.9 -2,-0.3 3,-0.3 -1,-0.2 0.914 101.5 48.5 -63.4 -41.2 -8.4 -1.9 -9.7
60 60 A H <5S+ 0 0 60 -4,-0.7 -1,-0.3 1,-0.2 -2,-0.2 0.878 109.0 52.6 -60.1 -43.0 -8.8 -4.4 -12.4
61 61 M H <5S- 0 0 70 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.890 141.0 -89.2 -60.2 -39.2 -5.6 -5.9 -11.0
62 62 G T <5S+ 0 0 27 -4,-2.5 11,-2.6 -6,-0.3 2,-0.4 0.393 85.2 132.8 154.9 13.2 -7.6 -5.8 -7.8
63 63 C E < -B 72 0A 1 -5,-2.5 2,-0.5 -7,-0.3 9,-0.3 -0.763 45.7-136.6-114.4 130.3 -6.9 -2.5 -6.3
64 64 S E -B 71 0A 10 7,-2.6 7,-2.2 -2,-0.4 2,-1.3 -0.748 13.2-162.3-108.6 114.4 -9.5 -0.1 -4.9
65 65 C E +B 70 0A 29 -2,-0.5 5,-0.2 -11,-0.3 4,-0.1 -0.604 52.0 139.7 -88.9 70.4 -9.5 3.6 -5.6
66 66 R S S+ 0 0 155 -2,-1.3 -1,-0.2 3,-0.9 4,-0.2 -0.137 71.6 16.2-134.5 11.6 -11.8 3.4 -2.7
67 67 N S S- 0 0 117 2,-1.3 -1,-0.2 -16,-0.1 3,-0.1 0.310 116.3 -91.5-119.0 -10.9 -10.8 6.3 -0.7
68 68 K S S+ 0 0 152 1,-0.7 -17,-2.1 -17,-0.1 -15,-0.2 -0.705 118.5 87.9 80.0 -56.1 -8.9 8.0 -3.3
69 69 V E S-A 50 0A 41 -19,-0.2 -2,-1.3 -4,-0.1 -3,-0.9 -0.461 86.1-123.9 -81.1 170.1 -6.1 6.1 -1.8
70 70 C E +AB 49 65A 0 -21,-2.7 -21,-1.0 -5,-0.2 -22,-0.6 -0.889 31.3 173.4-122.6 129.6 -5.9 2.7 -3.3
71 71 Y E - B 0 64A 60 -7,-2.2 -7,-2.6 -2,-0.5 2,-0.4 -0.715 30.6-107.7-124.7-179.0 -6.0 -0.6 -1.5
72 72 R E > S+CB 76 63A 78 4,-3.5 4,-3.4 -9,-0.3 2,-2.9 -0.897 97.3 2.1-117.4 142.9 -6.1 -4.1 -2.7
73 73 N T 4 S- 0 0 123 -11,-2.6 -1,-0.1 -2,-0.4 -10,-0.1 0.046 131.1 -71.4 74.2 -35.3 -9.1 -6.5 -2.5
74 74 E T 4 S+ 0 0 80 -2,-2.9 -1,-0.3 2,-0.3 -8,-0.2 -0.429 129.0 26.2 164.0 -37.3 -10.5 -3.2 -1.2
75 75 I T 4 S+ 0 0 151 -3,-0.2 2,-0.3 -4,-0.1 -2,-0.2 0.212 94.0 94.6-117.4 23.8 -9.0 -2.9 2.1
76 76 I B < -C 72 0A 70 -4,-3.4 -4,-3.5 3,-0.0 2,-0.5 -0.720 54.8-154.2 -85.6 154.4 -5.6 -4.8 2.1
77 77 Q - 0 0 101 -2,-0.3 -29,-0.2 -6,-0.2 -6,-0.1 -0.998 8.7-161.6-102.7 135.2 -2.5 -2.8 1.4
78 78 E 0 0 94 -31,-0.5 -1,-0.2 -2,-0.5 -30,-0.1 0.954 360.0 360.0 -60.1 -42.7 -0.1 -5.3 0.1
79 79 K 0 0 186 -33,-0.3 -1,-0.5 -31,-0.2 -3,-0.0 -0.705 360.0 360.0-177.1 360.0 1.8 -2.2 1.3