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 .
130 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8645.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
64 49.2 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 .
0 0.0 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 .
1 0.8 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 .
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 .
13 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
36 27.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.3 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 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 1 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 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 .
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 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 0 191 0, 0.0 3,-3.4 0, 0.0 4,-0.3 0.000 360.0 360.0 360.0 -19.0 118.9 148.2 126.0
2 2 A T 3> + 0 0 73 1,-0.3 4,-2.2 2,-0.2 5,-0.2 0.334 360.0 41.1 -62.5 -37.0 116.2 150.2 127.5
3 3 F H 3> S+ 0 0 177 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.907 117.3 54.9 -55.1 -40.3 113.0 148.0 127.3
4 4 A H <> S+ 0 0 48 -3,-3.4 4,-2.7 1,-0.2 -2,-0.2 0.926 107.7 47.9 -58.5 -42.7 115.4 145.1 128.3
5 5 R H > S+ 0 0 176 -4,-0.3 4,-2.7 2,-0.2 -1,-0.2 0.914 113.4 46.8 -62.6 -42.1 116.6 147.0 131.4
6 6 L H X S+ 0 0 115 -4,-2.2 4,-2.6 2,-0.2 -1,-0.2 0.894 111.8 51.7 -64.9 -40.3 113.0 147.9 132.5
7 7 A H X S+ 0 0 44 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.921 113.5 44.8 -62.3 -43.9 111.9 144.2 131.8
8 8 L H X S+ 0 0 92 -4,-2.7 4,-3.1 2,-0.2 -2,-0.2 0.887 109.9 52.8 -64.9 -40.6 114.8 143.0 134.1
9 9 I H X S+ 0 0 82 -4,-2.7 4,-2.6 1,-0.2 -1,-0.2 0.933 112.7 49.3 -60.2 -43.3 114.1 145.6 136.9
10 10 F H X S+ 0 0 152 -4,-2.6 4,-2.6 2,-0.2 -2,-0.2 0.906 111.1 46.2 -62.7 -42.7 110.5 144.3 136.8
11 11 F H X S+ 0 0 115 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.900 112.2 50.7 -63.0 -43.0 111.5 140.7 137.0
12 12 L H X S+ 0 0 26 -4,-3.1 4,-2.8 1,-0.2 -2,-0.2 0.893 111.4 48.9 -62.4 -41.0 113.9 141.4 139.7
13 13 A H X S+ 0 0 30 -4,-2.6 4,-2.3 2,-0.2 -2,-0.2 0.919 110.7 49.7 -61.9 -44.6 111.1 143.3 141.7
14 14 A H X S+ 0 0 50 -4,-2.6 4,-2.0 1,-0.2 -1,-0.2 0.901 114.4 44.6 -63.0 -42.8 108.7 140.6 141.3
15 15 S H X S+ 0 0 20 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.824 110.7 53.6 -65.0 -39.0 111.2 138.0 142.5
16 16 V H X S+ 0 0 1 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.958 108.9 49.8 -60.1 -43.4 112.3 140.1 145.3
17 17 M H X S+ 0 0 93 -4,-2.3 4,-2.3 1,-0.3 -2,-0.2 0.864 111.9 48.1 -62.7 -42.9 108.7 140.4 146.4
18 18 F H X S+ 0 0 126 -4,-2.0 4,-2.2 1,-0.2 -1,-0.3 0.898 111.4 51.2 -61.5 -42.8 108.2 136.6 146.2
19 19 A H < S+ 0 0 24 -4,-2.4 5,-0.4 2,-0.2 -2,-0.2 0.798 109.2 49.5 -63.6 -36.5 111.4 136.1 148.2
20 20 V H < S+ 0 0 37 -4,-2.3 4,-0.2 1,-0.2 5,-0.2 0.896 110.6 51.8 -64.0 -41.8 110.2 138.5 150.9
21 21 K H < S+ 0 0 140 -4,-2.3 2,-0.3 -5,-0.1 -2,-0.2 0.891 111.2 52.5 -58.7 -45.8 107.0 136.7 151.1
22 22 E S < S+ 0 0 74 -4,-2.2 3,-0.1 1,-0.2 -1,-0.1 -0.850 100.3 35.2-127.4 155.3 108.6 133.3 151.5
23 23 T S S- 0 0 74 -2,-0.3 3,-0.4 1,-0.1 -1,-0.2 -0.653 99.1-150.6 74.1 -47.3 111.2 131.9 153.8
24 24 E - 0 0 149 -5,-0.4 -1,-0.1 -4,-0.2 -3,-0.1 0.860 48.4 -49.0 52.5 58.0 109.0 134.5 155.8
25 25 A S S+ 0 0 51 77,-0.4 -1,-0.2 -5,-0.2 66,-0.1 0.733 82.1 142.4 59.9 39.0 111.2 136.0 158.4
26 26 G - 0 0 5 -3,-0.4 66,-0.2 64,-0.1 65,-0.1 0.847 42.9-169.0 -61.0 -35.3 112.5 132.8 159.8
27 27 I - 0 0 39 1,-0.2 65,-1.6 63,-0.2 2,-1.5 0.833 11.9-179.5 56.1 56.7 115.5 135.2 160.0
28 28 P + 0 0 4 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 -0.638 12.4 160.5 -91.5 76.9 118.2 132.8 160.8
29 29 C - 0 0 1 -2,-1.5 44,-0.3 64,-0.3 63,-0.1 -0.478 58.6 -97.0 -64.1 167.7 121.0 135.0 161.0
30 30 G S S+ 0 0 2 66,-0.3 41,-0.1 -2,-0.2 63,-0.1 0.774 84.3 93.0 -59.4 -36.0 123.6 133.1 162.9
31 31 E + 0 0 10 61,-0.5 62,-0.0 1,-0.1 25,-0.0 0.461 49.3 28.4 -81.6 176.9 123.1 134.4 166.2
32 32 S - 0 0 1 1,-0.1 -1,-0.1 24,-0.1 57,-0.1 0.572 63.6 -98.4 61.8 50.3 121.6 134.3 169.6
33 33 C - 0 0 2 26,-0.4 2,-0.8 1,-0.2 -1,-0.1 0.652 9.0-146.9 60.9 78.1 120.4 131.5 171.6
34 34 V + 0 0 11 27,-0.1 53,-0.9 22,-0.1 2,-0.5 -0.611 44.5 154.6 -84.0 76.6 116.9 130.4 172.1
35 35 F - 0 0 37 -2,-0.8 3,-0.2 19,-0.1 26,-0.0 -0.940 33.8-157.9 -97.9 129.5 117.4 129.3 175.7
36 36 I S S- 0 0 106 -2,-0.5 15,-0.1 1,-0.4 8,-0.0 -0.884 77.6 -23.9-132.8 94.5 114.4 129.3 177.8
37 37 P S S- 0 0 59 0, 0.0 -1,-0.4 0, 0.0 2,-0.3 0.921 71.5-170.0 -97.4 178.1 116.1 129.6 181.0
38 38 C - 0 0 24 -3,-0.2 -3,-0.0 2,-0.1 16,-0.0 -0.913 29.1-134.8-123.6 154.9 119.7 128.4 181.4
39 39 T S >S+ 0 0 130 -2,-0.3 5,-0.9 4,-0.1 6,-0.2 0.808 71.7 115.9 -59.2 -35.8 121.5 128.1 184.7
40 40 V T > 5 - 0 0 61 3,-0.3 3,-1.7 2,-0.2 -2,-0.1 0.072 67.9 -10.9 -94.5 143.7 124.6 129.9 183.0
41 41 T T 3 5S- 0 0 112 1,-0.3 -1,-0.2 2,-0.2 5,-0.1 0.883 121.9 -56.3 55.2 45.0 126.9 133.3 183.2
42 42 A T >>5S+ 0 0 90 -3,-0.2 4,-1.3 3,-0.1 3,-1.0 0.564 117.0 135.8 64.5 15.1 124.6 135.1 185.6
43 43 L T <45 + 0 0 14 -3,-1.7 -3,-0.3 1,-0.3 -2,-0.2 0.794 56.0 52.2 -90.8 -20.9 122.6 134.1 182.6
44 44 L T 34>S- 0 0 62 -2,-0.5 4,-2.2 1,-0.0 5,-0.7 -0.938 85.4 -21.3-125.0 106.9 113.6 138.5 180.7
49 49 K T 45S- 0 0 192 -2,-0.4 2,-2.0 1,-0.2 -1,-0.0 0.478 97.1-109.8 65.2 6.1 110.3 136.9 179.6
50 50 D T 45S+ 0 0 58 1,-0.2 -1,-0.2 -6,-0.1 -15,-0.1 0.217 116.9 82.6 68.3 -21.5 113.1 134.3 179.4
51 51 K T 45S+ 0 0 146 -2,-2.0 -1,-0.2 -15,-0.1 -2,-0.2 0.701 98.2 20.6 -64.6 -40.9 112.2 135.0 175.7
52 52 V T X5S+ 0 0 60 -4,-2.2 4,-4.6 3,-0.2 5,-0.4 0.872 120.5 34.4-112.5 -74.5 114.4 138.3 175.1
53 53 C H > - 0 0 3 -65,-1.6 3,-0.6 1,-0.3 -61,-0.5 -0.017 51.7-162.8 -77.4 7.9 118.1 135.5 165.6
93 93 K T 3 + 0 0 105 1,-0.2 -64,-0.3 -66,-0.1 -1,-0.3 -0.142 38.3 28.1 63.8-129.8 118.2 139.1 164.5
94 94 H T 3 S+ 0 0 122 1,-0.2 -1,-0.2 -3,-0.1 7,-0.1 0.313 96.7 41.0 -85.2 -14.3 121.0 141.0 163.2
95 95 D < + 0 0 35 -3,-0.6 5,-0.4 1,-0.1 2,-0.3 0.956 25.8 164.4-104.9 -61.6 123.7 139.2 161.4
96 96 V S S- 0 0 2 3,-0.2 -26,-0.4 1,-0.2 -66,-0.3 -0.605 82.1 -82.5 50.6-128.6 124.0 136.4 158.8
97 97 K S S+ 0 0 84 1,-0.5 2,-0.2 -2,-0.3 -1,-0.2 0.489 122.6 32.0 -95.2 -44.1 127.5 137.2 157.9
98 98 Y S S- 0 0 141 1,-0.0 2,-3.9 2,-0.0 -1,-0.5 -0.581 110.6 -91.0-105.9 156.2 126.4 140.0 155.5
99 99 G S S+ 0 0 69 -2,-0.2 -3,-0.2 1,-0.2 -4,-0.1 -0.168 77.6 149.3 -76.9 65.9 123.3 141.9 156.2
100 100 W + 0 0 16 -2,-3.9 -1,-0.2 -5,-0.4 -4,-0.1 -0.066 9.3 134.9-108.9 19.5 121.7 139.2 154.1
101 101 C - 0 0 6 -7,-0.1 2,-1.0 -6,-0.1 10,-0.2 -0.271 58.1-120.2 -67.4 155.1 118.2 138.8 155.4
102 102 F S S+ 0 0 30 -82,-0.1 -77,-0.4 -83,-0.1 2,-0.3 -0.887 71.0 105.1 -93.1 112.6 115.1 138.5 153.3
103 103 R > + 0 0 118 -2,-1.0 5,-0.6 2,-0.2 4,-0.3 -0.947 59.2 10.9-158.7 163.2 113.2 141.4 154.5
104 104 A T > 5S- 0 0 74 -2,-0.3 3,-0.6 3,-0.1 2,-0.3 0.611 94.7 -76.1 48.8 59.6 112.1 144.9 153.8
105 105 E T >>5S+ 0 0 142 1,-0.2 3,-3.6 2,-0.1 4,-0.6 -0.301 112.9 46.4 63.7-113.4 112.8 145.8 150.3
106 106 S H 3>5S+ 0 0 79 1,-0.3 4,-2.3 -2,-0.3 -1,-0.2 0.642 107.6 54.0 -64.4 -29.0 116.4 146.7 149.3
107 107 E H <>5S+ 0 0 36 -3,-0.6 4,-3.1 -4,-0.3 -1,-0.3 0.865 107.1 61.7 -64.5 -32.2 118.3 143.8 150.9
108 108 G H <>< S+ 0 0 94 -4,-2.6 3,-4.9 -5,-0.2 -1,-0.2 0.936 90.2 94.0 -58.1 -45.0 123.4 138.1 143.7
115 115 L T 3< S+ 0 0 53 -4,-2.0 4,-0.0 1,-0.3 0, 0.0 -0.384 76.8 47.2 -75.9 142.1 121.2 135.2 142.7
116 116 K T 3 S+ 0 0 184 -2,-0.1 -1,-0.3 0, 0.0 3,-0.1 -0.768 102.8 67.6 74.5 -57.7 122.5 134.1 139.5
117 117 T S < S+ 0 0 109 -3,-4.9 2,-0.5 -4,-0.4 -2,-0.2 0.920 89.1 169.3 -62.8 -49.4 125.8 134.3 141.1
118 118 P > + 0 0 37 0, 0.0 4,-2.3 0, 0.0 3,-0.5 -0.802 31.1 81.2 135.9 -63.4 124.4 131.5 143.1
119 119 V H > S+ 0 0 100 -2,-0.5 4,-2.3 1,-0.3 5,-0.2 0.755 96.7 46.5 -65.2 -45.6 126.4 129.1 145.6
120 120 D H > S+ 0 0 120 1,-0.2 4,-1.7 2,-0.2 -1,-0.3 0.913 115.3 45.4 -64.0 -43.9 126.5 131.2 148.7
121 121 I H > S+ 0 0 13 -3,-0.5 4,-3.3 1,-0.2 -2,-0.2 0.894 113.0 52.1 -63.2 -41.5 122.9 132.2 148.6
122 122 L H X S+ 0 0 73 -4,-2.3 4,-3.1 1,-0.2 -1,-0.2 0.871 105.5 52.8 -63.6 -39.6 121.8 128.7 147.9
123 123 K H X S+ 0 0 147 -4,-2.3 4,-2.3 1,-0.2 -1,-0.2 0.926 114.7 42.2 -59.0 -47.8 123.7 127.1 150.7
124 124 M H X S+ 0 0 21 -4,-1.7 4,-2.0 2,-0.2 -2,-0.2 0.880 113.9 51.8 -67.4 -40.8 122.1 129.5 153.1
125 125 S H X S+ 0 0 28 -4,-3.3 4,-2.5 1,-0.2 -2,-0.2 0.908 112.0 47.2 -63.5 -40.0 118.7 129.2 151.5
126 126 N H < S+ 0 0 85 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.874 108.5 50.9 -63.6 -43.6 118.9 125.5 151.7
127 127 V H < S+ 0 0 19 -4,-2.3 -53,-0.3 -5,-0.2 -1,-0.2 0.886 115.6 47.4 -63.9 -40.0 120.0 125.3 155.2
128 128 I H < S+ 0 0 4 -4,-2.0 2,-0.3 1,-0.2 -2,-0.2 0.900 126.8 0.1 -62.9 -44.9 116.9 127.8 156.0
129 129 G < 0 0 14 -4,-2.5 -1,-0.2 1,-0.2 -49,-0.1 -0.980 360.0 360.0-163.1 167.1 114.4 125.9 154.1
130 130 N 0 0 140 -2,-0.3 -1,-0.2 -3,-0.1 -2,-0.1 0.700 360.0 360.0 -59.7 360.0 113.7 123.0 152.0