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 .
133 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6575.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 59.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 3.0 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 .
2 1.5 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 .
14 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
44 33.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 6.0 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 1 0 2 0 0 1 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL 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 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 52 0, 0.0 12,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0-159.5 17.9 0.1 -5.9
2 2 E - 0 0 106 1,-0.2 3,-0.1 11,-0.1 105,-0.1 0.551 360.0 -96.2 -81.3 -14.7 19.6 -2.2 -3.5
3 3 G S S+ 0 0 4 1,-0.4 2,-0.2 104,-0.1 -1,-0.2 0.461 78.7 155.9 74.3 11.8 17.5 -5.1 -2.2
4 4 K - 0 0 33 98,-0.1 2,-0.9 1,-0.1 -1,-0.4 -0.541 47.1 -92.5 -61.9 139.7 17.3 -2.4 0.5
5 5 T + 0 0 0 -2,-0.2 2,-0.3 -3,-0.1 67,-0.2 -0.704 67.9 117.8-116.0 103.3 14.2 -3.1 2.3
6 6 V - 0 0 3 -2,-0.9 10,-0.3 65,-0.2 2,-0.2 -0.923 66.8 -79.1-139.5 163.6 10.8 -1.9 2.0
7 7 I - 0 0 0 -2,-0.3 5,-0.1 1,-0.2 80,-0.1 -0.399 53.2 -89.7-113.3 141.0 7.9 -4.0 1.3
8 8 L + 0 0 7 3,-0.2 -1,-0.2 1,-0.2 3,-0.2 0.145 61.5 135.6 -74.6 138.3 6.9 -5.3 -2.0
9 9 S S S+ 0 0 21 1,-0.3 2,-0.2 3,-0.1 109,-0.2 0.348 111.2 3.3 -62.8 -31.1 4.7 -4.1 -4.7
10 10 V S S- 0 0 5 108,-0.1 -1,-0.3 2,-0.1 5,-0.1 -0.817 117.5 -54.8-174.7 161.7 7.8 -5.4 -6.1
11 11 L S S- 0 0 0 1,-0.3 -3,-0.2 -2,-0.2 87,-0.1 0.430 80.4 -97.6 -62.3 -42.3 10.8 -7.1 -5.2
12 12 I S > S+ 0 0 0 -5,-0.1 4,-3.3 5,-0.1 -1,-0.3 -0.492 116.5 54.4-151.0 -29.7 11.8 -4.6 -2.7
13 13 M H > S+ 0 0 14 1,-0.2 4,-3.2 2,-0.2 6,-0.2 0.870 107.9 46.8 -72.9 -32.1 14.1 -2.5 -4.7
14 14 T H 4>S+ 0 0 29 2,-0.2 5,-0.6 93,-0.2 -1,-0.2 0.892 115.3 49.8 -74.5 -31.4 11.9 -1.7 -7.6
15 15 L H 45S+ 0 0 4 1,-0.2 -2,-0.2 -9,-0.2 -1,-0.2 0.982 114.4 46.2 -59.1 -45.1 9.3 -0.9 -5.0
16 16 V H <5S- 0 0 3 -4,-3.3 2,-0.3 -10,-0.3 8,-0.3 0.917 126.0 -0.9 -60.1 -45.4 11.8 1.2 -3.4
17 17 M T <5S+ 0 0 24 -4,-3.2 2,-2.3 -5,-0.1 -1,-0.1 -0.942 108.8 30.5-157.4 163.7 13.0 2.8 -6.5
18 18 A T 5S+ 0 0 60 -2,-0.3 2,-0.6 1,-0.1 -4,-0.1 -0.390 110.8 70.7 73.7 -51.2 13.0 3.6 -10.2
19 19 Q S S+ 0 0 33 2,-0.2 4,-3.0 -2,-0.1 -24,-0.1 0.943 115.4 41.4-105.1 -55.4 5.3 -1.6 9.3
32 32 A H > S+ 0 0 12 2,-0.3 4,-3.3 1,-0.2 5,-0.2 0.864 118.5 55.5 -60.1 -41.8 1.5 -1.7 8.5
33 33 A H > S+ 0 0 7 2,-0.3 4,-2.9 1,-0.2 -1,-0.2 0.929 104.5 49.5 -60.0 -41.1 2.2 2.0 7.7
34 34 R H > S+ 0 0 1 -4,-0.3 4,-2.2 1,-0.2 -2,-0.3 0.909 116.0 49.0 -62.9 -40.2 5.1 0.8 5.2
35 35 I H X S+ 0 0 21 -4,-3.0 4,-1.8 2,-0.2 -2,-0.3 0.918 109.6 45.5 -65.4 -41.2 2.2 -1.4 4.0
36 36 Q H X S+ 0 0 10 -4,-3.3 4,-3.6 97,-0.5 5,-0.3 0.973 115.6 49.9 -60.0 -43.9 -0.4 1.1 3.6
37 37 Y H X S+ 0 0 0 -4,-2.9 4,-2.2 1,-0.3 -2,-0.2 0.920 109.9 45.4 -65.3 -49.3 2.0 3.4 1.9
38 38 N H X S+ 0 0 4 -4,-2.2 4,-1.6 1,-0.2 -1,-0.3 0.905 120.4 46.5 -58.6 -41.9 3.4 1.1 -0.6
39 39 A H X S+ 0 0 18 -4,-1.8 4,-2.0 -5,-0.2 -2,-0.2 0.840 106.7 50.0 -66.3 -44.0 -0.2 0.1 -1.3
40 40 C H <>S+ 0 0 8 -4,-3.6 5,-1.7 1,-0.2 4,-0.5 0.934 114.0 55.2 -58.6 -40.4 -2.0 3.4 -1.4
41 41 R H <5S+ 0 0 29 -4,-2.2 3,-0.3 -5,-0.3 -2,-0.2 0.806 110.6 38.3 -63.6 -46.4 0.9 4.2 -4.0
42 42 A H <5S+ 0 0 46 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.793 103.1 68.9 -65.7 -42.2 0.5 1.4 -6.4
43 43 L T <5S- 0 0 56 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.595 126.5 -99.6 -66.1 -14.5 -3.2 1.5 -6.3
44 44 G T 5S+ 0 0 55 1,-0.5 -3,-0.2 -4,-0.5 -2,-0.1 0.347 82.8 125.2 125.8 5.1 -2.6 4.7 -8.1
45 45 T < - 0 0 53 -5,-1.7 -1,-0.5 -6,-0.2 -2,-0.0 -0.623 64.0-105.8 -72.1 150.3 -2.9 7.5 -5.5
46 46 P > - 0 0 82 0, 0.0 4,-2.5 0, 0.0 3,-0.3 -0.135 31.8 -93.6 -71.4 166.7 0.2 9.8 -5.4
47 47 R H > S+ 0 0 30 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.868 123.3 52.1 -51.1 -41.9 3.0 10.0 -2.8
48 48 P H > S+ 0 0 79 0, 0.0 4,-2.3 0, 0.0 -1,-0.2 0.930 109.3 47.4 -60.8 -41.5 1.3 12.7 -0.9
49 49 V H > S+ 0 0 64 -3,-0.3 4,-2.8 1,-0.2 -2,-0.2 0.931 116.8 43.2 -65.6 -44.8 -1.9 11.0 -0.6
50 50 C H X S+ 0 0 0 -4,-2.5 4,-2.6 2,-0.2 6,-0.4 0.854 110.6 56.1 -68.5 -34.8 -0.3 7.8 0.5
51 51 A H X>S+ 0 0 7 -4,-2.9 4,-2.3 -5,-0.3 5,-1.8 0.955 113.7 41.0 -61.2 -45.9 2.1 9.6 2.8
52 52 A H <5S+ 0 0 83 -4,-2.3 -2,-0.2 2,-0.2 -1,-0.2 0.866 113.3 51.5 -64.8 -43.5 -0.8 11.2 4.6
53 53 L H <5S+ 0 0 103 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.923 117.8 41.0 -62.9 -40.5 -3.0 8.1 4.6
54 54 S H <5S- 0 0 4 -4,-2.6 -2,-0.2 79,-0.3 -1,-0.2 0.889 107.1-115.3 -64.7 -44.0 -0.2 6.1 6.1
55 55 G T <5S+ 0 0 43 -4,-2.3 -3,-0.2 1,-0.3 -4,-0.1 0.325 73.1 143.4 102.6 10.9 1.2 8.4 8.6
56 56 C < - 0 0 12 -5,-1.8 2,-0.5 -6,-0.4 -1,-0.3 -0.324 46.1-128.2 -94.9 169.3 4.4 8.2 6.2
57 57 K E -A 27 0A 71 -30,-2.1 -30,-2.6 -2,-0.1 2,-0.7 -0.947 8.3-151.7-128.6 119.2 7.0 10.8 5.2
58 58 I E +A 26 0A 73 -2,-0.5 2,-0.2 -32,-0.2 -32,-0.2 -0.837 27.0 168.7-110.8 123.4 8.1 11.6 1.8
59 59 L E -A 25 0A 33 -34,-2.3 -34,-2.6 -2,-0.7 -36,-0.1 -0.752 45.9-135.4-123.4 163.6 11.6 12.8 1.5
60 60 D S S+ 0 0 149 -2,-0.2 -34,-0.1 -36,-0.2 -2,-0.0 0.373 80.2 102.8 -91.2 1.4 14.3 13.6 -1.0
61 61 V S S- 0 0 44 2,-0.1 -36,-0.3 -36,-0.1 -2,-0.2 -0.193 74.0-139.9 -67.6 157.9 16.7 11.9 1.2
62 62 T S S+ 0 0 65 1,-0.1 2,-0.8 -38,-0.1 -1,-0.1 0.720 91.8 75.3 -62.9 -40.7 18.1 8.4 0.6
63 63 K - 0 0 165 -38,-0.1 -2,-0.1 -36,-0.0 -1,-0.1 -0.732 68.0-158.4 -96.4 109.4 17.6 8.2 4.5
64 64 C - 0 0 13 -2,-0.8 5,-0.1 -38,-0.1 -6,-0.0 -0.543 38.0 -96.8 -69.2 148.6 14.3 7.7 6.1
65 65 P >> - 0 0 30 0, 0.0 3,-0.7 0, 0.0 4,-0.5 -0.073 25.8-108.7 -70.1 161.0 14.3 8.9 9.8
66 66 P T 34 S+ 0 0 123 0, 0.0 3,-0.5 0, 0.0 -2,-0.0 0.771 122.6 57.2 -56.1 -27.8 14.8 6.6 12.8
67 67 D T 34 S+ 0 0 105 1,-0.2 -3,-0.0 3,-0.0 0, 0.0 0.860 116.6 40.2 -62.8 -39.1 11.1 7.2 13.7
68 68 Y T <4 S+ 0 0 43 -3,-0.7 2,-1.9 1,-0.0 -40,-1.3 0.265 74.8 123.4 -95.9 1.7 10.6 5.8 10.2
69 69 R B < +b 28 0B 140 -4,-0.5 2,-0.5 -3,-0.5 -38,-0.1 -0.536 23.9 163.1 -89.9 94.9 12.9 2.9 9.5
70 70 Y + 0 0 8 -2,-1.9 2,-0.3 -42,-0.6 -42,-0.1 -0.867 10.5 177.5 -66.1 130.2 10.9 0.0 8.6
71 71 D > - 0 0 20 -2,-0.5 4,-0.6 1,-0.1 -65,-0.2 -0.971 16.1-149.4-134.6 146.1 13.1 -2.5 6.9
72 72 I H > S+ 0 0 0 -2,-0.3 4,-0.7 2,-0.2 6,-0.2 0.959 83.5 21.1 -93.6 -59.9 11.6 -5.9 5.8
73 73 L H >4 S+ 0 0 42 1,-0.2 3,-1.0 2,-0.2 6,-0.2 0.906 126.8 59.7 -65.7 -38.3 13.8 -9.1 5.7
74 74 K H 34 S+ 0 0 89 1,-0.3 -2,-0.2 2,-0.1 -1,-0.2 0.734 91.2 61.7 -60.8 -39.0 15.8 -7.1 8.0
75 75 S H 3< S- 0 0 38 -4,-0.6 2,-2.2 1,-0.2 -1,-0.3 0.798 83.6-171.6 -59.2 -31.4 12.9 -6.8 10.6
76 76 S S X< S+ 0 0 82 -3,-1.0 3,-0.5 -4,-0.7 -1,-0.2 -0.391 71.5 53.2 78.7 -60.3 13.2 -10.7 10.8
77 77 D G > S+ 0 0 152 -2,-2.2 3,-0.6 1,-0.2 -1,-0.2 0.865 110.5 45.0 -62.4 -41.9 10.0 -11.2 12.9
78 78 A G 3>>S+ 0 0 13 1,-0.2 4,-1.0 -6,-0.2 5,-0.6 0.360 87.0 89.6 -95.8 -10.8 7.8 -9.4 10.7
79 79 L G <45S+ 0 0 21 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.1 0.281 88.1 49.8 -90.8 9.0 8.9 -10.8 7.4
80 80 N T <45S+ 0 0 121 -3,-0.6 -1,-0.3 -4,-0.1 -7,-0.0 -0.594 109.0 57.1-115.8 84.0 6.5 -13.6 7.6
81 81 E T >5S+ 0 0 92 -3,-0.4 4,-2.6 5,-0.1 -2,-0.2 0.125 117.7 18.7-151.2 -80.1 3.6 -11.4 8.3
82 82 Y T <5S+ 0 0 51 -4,-1.0 -3,-0.1 2,-0.3 6,-0.1 0.483 124.2 64.0 -72.2 -11.6 2.9 -8.6 5.8
83 83 C T 4S+ 0 0 140 1,-0.3 5,-1.8 5,-0.1 2,-0.5 0.892 130.2 22.4 -79.2 -40.5 2.1 -13.2 4.4
85 85 L T <5S+ 0 0 119 -4,-2.6 -1,-0.3 3,-0.2 6,-0.1 -0.966 110.0 69.0-125.7 123.4 -0.6 -10.6 3.6
86 86 G T 5S+ 0 0 14 -2,-0.5 -78,-0.2 -3,-0.2 -5,-0.1 0.220 114.6 16.5 112.6 85.4 1.0 -8.1 1.6
87 87 C T 5S- 0 0 19 31,-0.1 3,-0.4 -80,-0.1 5,-0.2 0.472 117.6 -98.9 59.3 22.8 1.7 -9.6 -1.7
88 88 A T 5S- 0 0 20 1,-0.2 -3,-0.2 -6,-0.1 3,-0.1 0.848 88.4 -18.9 54.3 81.0 -0.6 -12.5 -1.1
89 89 S S S+ 0 0 25 -2,-0.5 3,-2.1 -3,-0.2 2,-1.1 -0.045 101.4 77.9-175.6-137.4 10.6 -15.4 -2.2
94 94 A T 3> S+ 0 0 39 1,-0.3 4,-2.1 2,-0.2 16,-0.1 0.344 80.3 90.7 58.2 -50.1 13.8 -14.8 -3.3
95 95 L H 3> S+ 0 0 0 -2,-1.1 4,-2.0 2,-0.3 -1,-0.3 0.884 85.6 46.7 -59.1 -46.4 13.3 -11.5 -1.2
96 96 A H <> S+ 0 0 34 -3,-2.1 4,-0.7 1,-0.2 -2,-0.2 0.910 119.3 46.2 -62.6 -40.1 14.7 -12.9 1.9
97 97 N H > S+ 0 0 81 -4,-0.2 4,-2.8 1,-0.2 3,-0.4 0.794 103.9 60.1 -64.8 -38.2 17.4 -14.1 -0.7
98 98 L H X S+ 0 0 0 -4,-2.1 4,-1.7 1,-0.3 -1,-0.2 0.897 95.7 62.1 -59.6 -41.2 17.6 -10.6 -2.3
99 99 Q H < S+ 0 0 44 -4,-2.0 -1,-0.3 1,-0.2 -2,-0.2 0.903 114.5 35.6 -44.0 -49.0 18.6 -9.4 1.1
100 100 N H < S+ 0 0 124 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.804 108.5 56.2 -77.6 -46.4 21.7 -11.7 0.6
101 101 S H < S- 0 0 41 -4,-2.8 2,-1.1 2,-0.2 -1,-0.2 0.697 90.4-150.8 -66.8 -18.6 22.6 -11.6 -3.2
102 102 D < - 0 0 119 -4,-1.7 -1,-0.1 -5,-0.2 2,-0.1 -0.083 64.9 -8.3 76.8 -28.3 22.8 -7.8 -2.4
103 103 A S > S+ 0 0 42 -2,-1.1 4,-1.8 -100,-0.1 2,-0.7 -0.346 99.1 29.5-143.0-105.8 21.8 -7.3 -6.0
104 104 S T 4 S+ 0 0 82 2,-0.2 -102,-0.0 1,-0.2 -101,-0.0 -0.778 94.2 37.4-123.6 96.6 21.2 -8.8 -9.4
105 105 E T > S+ 0 0 167 -2,-0.7 4,-3.4 0, 0.0 -1,-0.2 -0.396 129.4 38.3-123.3 -40.8 20.0 -12.0 -10.6
106 106 I H > S+ 0 0 50 2,-0.3 4,-1.7 1,-0.2 5,-0.4 0.799 104.9 59.0 -63.0 -44.3 17.7 -12.0 -7.7
107 107 V H X S+ 0 0 8 -4,-1.8 4,-0.6 1,-0.2 -1,-0.2 0.944 123.7 38.9 -51.3 -27.5 16.5 -8.3 -7.3
108 108 N H > S+ 0 0 71 2,-0.2 4,-2.2 3,-0.2 -2,-0.3 0.876 113.5 42.8 -92.6 -43.4 15.5 -9.4 -10.8
109 109 G H X S+ 0 0 33 -4,-3.4 4,-1.7 1,-0.2 -3,-0.2 0.915 119.4 50.2 -65.7 -38.0 14.3 -12.9 -11.0
110 110 A H X S+ 0 0 3 -4,-1.7 4,-3.2 2,-0.2 5,-0.2 0.791 107.3 55.2 -66.4 -35.3 12.4 -12.1 -7.8
111 111 V H X S+ 0 0 17 -4,-0.6 4,-2.9 -5,-0.4 5,-0.4 0.938 106.1 52.1 -62.2 -42.2 11.0 -8.8 -9.5
112 112 V H X S+ 0 0 83 -4,-2.2 4,-2.5 1,-0.2 -2,-0.2 0.967 116.1 38.6 -60.3 -47.3 9.7 -10.8 -12.2
113 113 Q H X S+ 0 0 110 -4,-1.7 4,-4.1 2,-0.2 5,-0.2 0.899 116.1 49.8 -67.8 -43.0 7.9 -13.1 -9.8
114 114 C H X>S+ 0 0 0 -4,-3.2 4,-3.7 2,-0.2 5,-0.5 0.917 113.6 47.5 -67.5 -41.0 6.8 -10.5 -7.3
115 115 N H X5S+ 0 0 53 -4,-2.9 4,-3.2 -5,-0.2 5,-0.5 0.960 116.0 44.3 -61.6 -46.8 5.3 -8.4 -10.2
116 116 N H X5S+ 0 0 95 -4,-2.5 4,-3.0 -5,-0.4 5,-0.2 0.964 120.9 40.1 -64.1 -45.9 3.6 -11.4 -11.6
117 117 A H X5S+ 0 0 33 -4,-4.1 4,-2.4 2,-0.2 -2,-0.2 0.930 123.8 36.1 -67.9 -47.9 2.4 -12.5 -8.2
118 118 C H X>S+ 0 0 6 -4,-3.7 4,-4.2 -5,-0.2 5,-1.1 0.901 118.9 49.7 -71.0 -41.5 1.5 -9.2 -6.8
119 119 S I