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 .
.
COMPND .
SOURCE .
AUTHOR .
102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5818.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
54 52.9 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 10.8 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 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 .
9 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.9 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 0 0 2 1 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 2 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 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 A > 0 0 98 0, 0.0 3,-0.8 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 175.9 5.2 -11.1 -0.9
2 2 A T 3 + 0 0 31 1,-0.2 3,-0.1 67,-0.1 60,-0.1 -0.643 360.0 35.0 -66.5 153.0 3.7 -13.8 1.1
3 3 F T 3 S+ 0 0 103 1,-0.3 2,-0.7 -2,-0.3 -1,-0.2 0.801 90.1 144.4 62.8 36.8 4.1 -16.9 -1.1
4 4 A < + 0 0 13 -3,-0.8 -1,-0.3 57,-0.1 3,-0.2 -0.925 20.1 168.3-105.5 106.5 7.2 -15.2 -2.1
5 5 L > + 0 0 34 -2,-0.7 4,-1.2 2,-0.2 -1,-0.1 -0.036 53.2 96.1-131.4 35.0 9.7 -17.9 -2.6
6 6 P H > S+ 0 0 104 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.696 87.2 62.0 -61.3 -28.1 12.4 -16.1 -4.3
7 7 A H > S+ 0 0 12 1,-0.2 4,-3.0 2,-0.2 -2,-0.2 0.912 104.7 46.9 -62.5 -38.9 13.4 -16.2 -0.7
8 8 L H > S+ 0 0 21 2,-0.3 4,-3.8 1,-0.2 5,-0.5 0.858 100.5 59.9 -62.7 -41.2 13.4 -20.0 -1.1
9 9 A H X S+ 0 0 58 -4,-1.2 4,-2.0 1,-0.2 -1,-0.2 0.958 117.5 38.9 -55.0 -46.4 15.3 -20.1 -4.3
10 10 T H X>S+ 0 0 26 -4,-1.9 4,-2.8 2,-0.2 5,-0.5 0.939 118.5 42.7 -66.7 -49.7 17.9 -18.4 -2.0
11 11 F H X5S+ 0 0 8 -4,-3.0 4,-1.7 2,-0.2 -3,-0.2 0.909 116.2 48.8 -70.4 -35.8 17.5 -20.2 1.2
12 12 E H <5S+ 0 0 107 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.971 116.6 45.4 -60.1 -48.8 17.2 -23.6 -0.5
13 13 K H <5S+ 0 0 176 -4,-2.0 -2,-0.2 -5,-0.5 -1,-0.2 0.825 128.8 19.9 -62.7 -44.0 20.3 -22.8 -2.4
14 14 D H <5S- 0 0 113 -4,-2.8 2,-0.3 1,-0.2 -3,-0.2 0.909 118.0 -18.1 -84.3 -57.3 22.5 -21.4 0.3
15 15 V << + 0 0 49 -4,-1.7 2,-0.3 -5,-0.5 -1,-0.2 -0.957 34.6 148.2-173.6 123.3 21.1 -22.6 3.5
16 16 I - 0 0 23 -2,-0.3 63,-0.0 -4,-0.2 34,-0.0 -0.660 44.1-140.7-122.0 146.8 18.9 -23.9 6.1
17 17 T - 0 0 60 -2,-0.3 2,-2.4 1,-0.2 -2,-0.0 0.227 17.2-137.1 -73.3 4.4 21.3 -25.7 8.4
18 18 P S > S+ 0 0 56 0, 0.0 4,-3.6 0, 0.0 5,-0.4 -0.088 100.3 61.4 37.9 -30.7 18.9 -28.7 9.0
19 19 E H > S+ 0 0 150 -2,-2.4 4,-2.5 2,-0.3 5,-0.2 0.990 103.1 37.1 -91.7 -49.9 20.0 -28.2 12.5
20 20 T H > S+ 0 0 66 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.936 126.8 46.2 -63.9 -39.7 19.0 -24.7 13.5
21 21 I H > S+ 0 0 0 2,-0.2 4,-2.0 1,-0.2 5,-0.3 0.896 110.0 47.5 -73.5 -34.2 15.9 -25.5 11.5
22 22 Q H X S+ 0 0 68 -4,-3.6 4,-4.0 1,-0.2 5,-0.2 0.952 113.9 53.5 -62.3 -43.7 15.0 -29.0 12.7
23 23 A H X>S+ 0 0 35 -4,-2.5 5,-1.9 -5,-0.4 4,-0.9 0.900 111.6 40.8 -62.7 -43.8 15.5 -27.6 16.1
24 24 V H <5S+ 0 0 10 -4,-1.9 11,-0.5 54,-0.3 9,-0.3 0.719 118.2 45.3 -83.6 -18.3 13.2 -24.7 15.8
25 25 L H <5S+ 0 0 0 -4,-2.0 -2,-0.2 -5,-0.2 -1,-0.2 0.903 108.3 55.0 -71.9 -50.4 10.6 -26.5 14.0
26 26 K H <5S- 0 0 143 -4,-4.0 -2,-0.2 -5,-0.3 -3,-0.2 0.675 112.8-130.8 -68.1 -9.2 10.8 -29.5 16.4
27 27 R T <5 + 0 0 113 -4,-0.9 -3,-0.2 -5,-0.2 -1,-0.2 0.867 62.4 139.9 76.3 54.4 10.2 -26.6 18.9
28 28 T < + 0 0 86 -5,-1.9 4,-0.2 -6,-0.1 -4,-0.1 0.307 46.4 95.7 -91.2 -0.2 12.9 -27.6 21.1
29 29 A S S- 0 0 17 2,-0.7 49,-0.1 -6,-0.2 48,-0.0 -0.095 94.0 -83.4-131.2 164.8 13.9 -24.2 21.7
30 30 P S S+ 0 0 118 0, 0.0 2,-0.6 0, 0.0 47,-0.0 0.821 131.7 41.3 -55.2 -26.6 14.0 -20.9 23.7
31 31 L S S+ 0 0 69 46,-0.1 2,-0.8 47,-0.0 -2,-0.7 -0.972 76.8 177.8-103.1 121.1 11.0 -20.4 21.8
32 32 S + 0 0 65 -2,-0.6 -8,-0.1 -4,-0.2 -7,-0.1 -0.834 25.8 138.9-107.4 94.8 9.2 -23.6 21.8
33 33 N S S- 0 0 97 -2,-0.8 -1,-0.1 -9,-0.3 -8,-0.1 0.494 72.8-116.2-106.9 2.5 6.0 -22.6 19.8
34 34 I - 0 0 74 -3,-0.1 7,-0.1 -10,-0.1 -9,-0.1 0.955 41.1-134.3 50.0 57.8 5.6 -25.7 17.7
35 35 M - 0 0 37 -11,-0.5 2,-0.2 -4,-0.2 -10,-0.1 0.422 63.2 -29.1 -59.0 -33.5 6.2 -22.7 15.6
36 36 L S S- 0 0 18 -11,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.775 91.0 -8.3-160.0 159.9 3.4 -24.1 13.6
37 37 E >> - 0 0 101 -2,-0.2 4,-2.0 3,-0.2 3,-1.3 0.896 52.7-122.8 76.8 95.5 1.0 -26.6 12.1
38 38 G H 3> S+ 0 0 43 1,-0.3 4,-3.2 2,-0.3 5,-0.2 0.621 105.7 43.5 -62.3 -41.7 1.6 -30.1 12.4
39 39 D H 3> S+ 0 0 139 1,-0.2 4,-2.9 2,-0.2 -1,-0.3 0.948 124.6 41.6 -60.2 -42.8 1.8 -31.5 9.0
40 40 A H <> S+ 0 0 7 -3,-1.3 4,-3.7 2,-0.2 5,-0.3 0.877 110.8 52.6 -62.0 -41.2 4.0 -28.5 8.1
41 41 I H X S+ 0 0 14 -4,-2.0 4,-3.2 1,-0.2 5,-0.3 0.940 114.1 47.7 -64.8 -35.4 6.0 -28.5 11.2
42 42 N H X S+ 0 0 87 -4,-3.2 4,-2.5 2,-0.2 -2,-0.2 0.941 114.4 43.5 -65.0 -47.6 6.6 -32.2 10.2
43 43 A H < S+ 0 0 30 -4,-2.9 6,-0.2 -5,-0.2 -1,-0.2 0.958 118.9 43.3 -63.7 -45.6 7.4 -31.5 6.7
44 44 L H < S+ 0 0 0 -4,-3.7 -2,-0.2 1,-0.2 -1,-0.2 0.924 117.5 46.0 -75.8 -36.2 9.6 -28.5 7.6
45 45 I H < S+ 0 0 27 -4,-3.2 -1,-0.2 -5,-0.3 -2,-0.2 0.917 93.9 94.1 -65.9 -40.9 11.4 -30.3 10.6
46 46 T < - 0 0 51 -4,-2.5 -21,-0.0 -5,-0.3 0, 0.0 -0.277 69.8-149.7 -53.3 134.3 11.9 -33.5 8.5
47 47 G S S+ 0 0 48 1,-0.1 3,-0.2 3,-0.1 -1,-0.2 0.797 90.9 64.1 -67.8 -37.0 15.3 -33.4 7.0
48 48 K S S+ 0 0 202 1,-0.3 2,-0.4 2,-0.1 -1,-0.1 0.923 122.1 12.3 -63.0 -43.4 14.5 -35.3 4.0
49 49 T + 0 0 72 -6,-0.2 -1,-0.3 1,-0.1 -3,-0.1 -0.988 61.5 140.9-127.2 125.5 12.1 -32.5 2.9
50 50 V + 0 0 13 -2,-0.4 2,-0.8 -3,-0.2 -1,-0.1 0.202 64.9 80.4-121.5 -6.5 12.0 -29.1 4.5
51 51 I + 0 0 50 -3,-0.1 2,-0.3 4,-0.1 -1,-0.1 -0.905 53.3 118.9-118.6 106.4 11.5 -27.5 1.2
52 52 S > - 0 0 40 -2,-0.8 4,-2.5 -3,-0.1 5,-0.4 -0.845 69.6-117.0-148.9 154.5 8.0 -27.6 -0.0
53 53 K H > S+ 0 0 152 -2,-0.3 4,-2.6 1,-0.2 5,-0.3 0.925 117.4 50.4 -63.5 -41.8 5.9 -24.6 -0.7
54 54 T H > S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.959 111.8 42.8 -61.9 -49.0 3.7 -25.8 2.0
55 55 V H 4 S+ 0 0 3 1,-0.2 6,-0.2 2,-0.2 -1,-0.2 0.920 120.6 39.2 -65.5 -42.6 6.2 -26.4 4.6
56 56 L H <>S+ 0 0 1 -4,-2.5 5,-2.3 2,-0.2 -1,-0.2 0.799 117.1 50.7 -85.6 -22.0 8.3 -23.2 4.1
57 57 E H <5S+ 0 0 19 -4,-2.6 -2,-0.2 -5,-0.4 -1,-0.2 0.982 119.6 32.0 -62.8 -52.8 5.4 -21.1 3.5
58 58 E T <5S+ 0 0 42 -4,-2.3 2,-0.3 -5,-0.3 -1,-0.2 -0.200 122.5 53.4-117.9 26.6 3.3 -22.0 6.4
59 59 A T 5S- 0 0 0 -3,-0.1 2,-2.3 -19,-0.1 4,-0.1 -0.759 130.7 -10.8-132.3 154.6 6.3 -22.6 8.5
60 60 L T 5S+ 0 0 13 2,-0.3 15,-0.2 -2,-0.3 -3,-0.1 -0.363 136.1 55.2 63.9 -54.0 8.8 -19.8 8.7
61 61 L S - 0 0 29 -3,-0.1 3,-0.7 1,-0.1 -67,-0.1 0.504 49.6 -78.2-107.9-164.1 7.0 -11.8 5.1
70 70 I T 3 S+ 0 0 14 1,-0.3 16,-0.2 -69,-0.3 3,-0.1 -0.654 72.9 109.7-128.9 70.1 10.4 -10.5 5.0
71 71 P T 3 S- 0 0 55 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 0.686 111.2 -41.7 -57.4 -40.1 11.3 -7.1 3.8
72 72 C S < S+ 0 0 45 -3,-0.7 24,-0.2 1,-0.1 3,-0.1 -0.837 106.1 80.3-160.9 179.8 11.7 -7.2 7.5
73 73 G + 0 0 23 22,-0.8 2,-0.3 1,-0.3 23,-0.1 0.812 56.9 159.0 64.8 44.5 10.7 -8.1 10.8
74 74 E E -A 95 0A 14 21,-1.1 21,-2.8 28,-0.2 2,-0.6 -0.752 39.0-133.2 -99.8 143.7 11.9 -11.6 10.6
75 75 S E -A 94 0A 46 -2,-0.3 3,-0.5 19,-0.2 4,-0.5 -0.865 12.6-164.9 -99.2 133.2 12.6 -13.4 13.7
76 76 C + 0 0 17 17,-2.5 18,-0.2 -2,-0.6 -1,-0.1 0.182 62.4 105.9-100.9 22.7 15.9 -15.0 13.6
77 77 V S S+ 0 0 38 16,-0.3 -1,-0.2 1,-0.2 -46,-0.1 0.892 93.8 25.1 -60.3 -39.1 15.1 -17.1 16.6
78 78 F S S- 0 0 22 -3,-0.5 -54,-0.3 1,-0.3 -1,-0.2 0.918 131.9 -9.0 -86.9 -47.6 14.6 -20.1 14.4
79 79 I S S- 0 0 6 -4,-0.5 -1,-0.3 -55,-0.1 3,-0.1 -0.772 81.9 -72.5-158.5 160.7 16.6 -19.5 11.3
80 80 P S S- 0 0 40 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.341 75.0 -74.9 -64.6 153.6 18.6 -17.0 9.4
81 81 C > - 0 0 1 7,-0.2 3,-1.5 1,-0.2 7,-0.1 -0.451 38.1-144.9 -61.3 130.9 16.5 -14.3 7.9
82 82 I G > S+ 0 0 5 1,-0.3 3,-0.6 -2,-0.2 -71,-0.2 0.765 101.6 55.6 -62.3 -38.1 14.8 -15.8 4.9
83 83 S G > + 0 0 1 1,-0.2 3,-7.2 2,-0.1 4,-0.3 0.579 67.8 117.7 -65.1 -12.6 15.1 -12.5 3.1
84 84 S G X S+ 0 0 57 -3,-1.5 3,-0.8 1,-0.4 -1,-0.2 0.652 73.9 62.9 -62.4 -11.1 19.0 -12.5 3.7
85 85 V G < S+ 0 0 71 -3,-0.6 -1,-0.4 1,-0.2 -2,-0.1 0.874 104.9 44.4 -59.4 -34.1 19.1 -12.5 -0.1
86 86 L G < S- 0 0 94 -3,-7.2 -2,-0.2 -16,-0.2 -1,-0.2 0.064 135.0 -93.0 -96.4 15.0 17.3 -9.1 0.2
87 87 G S < S+ 0 0 36 -3,-0.8 11,-2.1 -4,-0.3 2,-0.7 0.880 70.3 152.4 67.8 43.9 19.7 -8.0 2.9
88 88 C E -B 97 0A 1 9,-0.2 2,-0.3 -7,-0.1 -1,-0.3 -0.962 27.2-163.5-103.1 109.9 18.1 -9.0 6.0
89 89 S E -B 96 0A 50 7,-2.2 7,-2.1 -2,-0.7 2,-0.8 -0.766 19.7-127.6 -95.5 136.4 21.0 -9.6 8.6
90 90 C E +B 95 0A 52 -2,-0.3 2,-0.4 5,-0.2 5,-0.3 -0.811 36.0 178.2 -84.6 103.4 20.1 -11.5 11.7
91 91 K E > -B 94 0A 121 3,-2.4 3,-2.4 -2,-0.8 2,-0.4 -0.929 63.2 -25.9-122.7 137.9 21.4 -9.3 14.5
92 92 N T 3 S- 0 0 155 -2,-0.4 -2,-0.0 1,-0.3 3,-0.0 -0.578 126.5 -45.8 50.0-119.6 21.0 -10.3 18.0
93 93 K T 3 S+ 0 0 132 -2,-0.4 -17,-2.5 2,-0.0 2,-0.4 0.238 123.0 81.4-107.3 13.2 18.0 -12.4 17.4
94 94 V E < S-AB 75 91A 59 -3,-2.4 -3,-2.4 -19,-0.2 2,-0.4 -0.913 73.4-125.6-117.8 142.4 15.9 -10.1 15.1
95 95 C E -AB 74 90A 0 -21,-2.8 7,-1.3 -2,-0.4 -21,-1.1 -0.833 25.3-168.7 -93.9 133.6 16.4 -9.6 11.4
96 96 Y E -CB 101 89A 55 -7,-2.1 -7,-2.2 -2,-0.4 2,-0.5 -0.926 15.1-136.1-131.9 135.7 16.9 -6.0 10.0
97 97 R E > S-CB 100 88A 98 3,-2.1 3,-2.6 -2,-0.3 2,-0.4 -0.839 78.2 -30.6-110.3 127.7 16.8 -4.9 6.5
98 98 N T 3 S- 0 0 124 -11,-2.1 -9,-0.2 -2,-0.5 -2,-0.1 -0.520 133.0 -35.4 57.5-116.4 19.4 -2.6 5.3
99 99 S T 3 S+ 0 0 107 -2,-0.4 2,-0.4 -11,-0.0 -1,-0.3 0.341 118.3 92.8-114.1 21.3 19.6 -1.0 8.9
100 100 L E < -C 97 0A 128 -3,-2.6 -3,-2.1 2,-0.0 2,-0.3 -0.901 58.9-149.2-114.2 143.5 15.9 -1.1 10.2
101 101 V E C 96 0A 86 -2,-0.4 -5,-0.2 -5,-0.2 -29,-0.1 -0.717 360.0 360.0-116.1 144.8 14.5 -3.9 12.3
102 102 N 0 0 123 -7,-1.3 -7,-0.3 -2,-0.3 -28,-0.2 -0.891 360.0 360.0-131.9 360.0 11.3 -5.6 12.8