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 .
118 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10208.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
50 42.4 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 .
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 .
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 .
10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 26.3 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+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 0 0 0 0 0 2 0 0 0 0 1 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 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 D 0 0 174 0, 0.0 2,-2.9 0, 0.0 3,-0.5 0.000 360.0 360.0 360.0-145.8 -7.4 -15.6 21.3
2 2 S > + 0 0 74 1,-0.3 4,-2.0 2,-0.1 5,-0.1 -0.506 360.0 157.4 -81.6 73.6 -9.9 -17.8 19.7
3 3 C H > + 0 0 48 -2,-2.9 4,-3.3 1,-0.2 -1,-0.3 0.874 67.8 58.5 -65.3 -37.1 -7.2 -18.1 17.2
4 4 a H > S+ 0 0 40 -3,-0.5 4,-2.5 1,-0.2 5,-0.3 0.916 102.6 51.3 -60.2 -42.4 -8.8 -21.3 16.2
5 5 A H > S+ 0 0 40 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.948 114.8 43.3 -61.1 -44.3 -12.0 -19.6 15.4
6 6 G H X S+ 0 0 21 -4,-2.0 4,-2.1 1,-0.2 -1,-0.2 0.895 110.8 55.8 -65.8 -40.2 -10.2 -17.1 13.2
7 7 V H X S+ 0 0 28 -4,-3.3 4,-1.8 1,-0.3 5,-0.2 0.944 106.6 48.3 -60.2 -47.7 -8.1 -19.8 11.6
8 8 K H X S+ 0 0 72 -4,-2.5 4,-3.1 1,-0.3 -1,-0.3 0.883 109.6 57.1 -59.5 -37.0 -11.0 -21.8 10.5
9 9 K H X S+ 0 0 135 -4,-1.5 4,-3.3 -5,-0.3 -1,-0.3 0.905 103.1 50.4 -62.4 -44.2 -12.4 -18.6 9.1
10 10 L H X S+ 0 0 72 -4,-2.1 4,-1.2 -3,-0.2 -1,-0.2 0.916 116.7 41.1 -62.1 -44.4 -9.4 -17.9 6.9
11 11 L H < S+ 0 0 36 -4,-1.8 -1,-0.2 2,-0.2 -2,-0.2 0.902 117.7 47.2 -67.2 -44.4 -9.5 -21.3 5.4
12 12 A H < S+ 0 0 76 -4,-3.1 -2,-0.2 -5,-0.2 -1,-0.2 0.878 107.3 58.4 -64.7 -39.4 -13.3 -21.3 5.2
13 13 A H < S+ 0 0 60 -4,-3.3 -1,-0.2 1,-0.2 3,-0.2 0.830 105.4 52.0 -62.4 -36.1 -13.3 -17.9 3.7
14 14 A < + 0 0 1 -4,-1.2 -1,-0.2 -3,-0.2 -4,-0.0 -0.765 52.6 151.5-112.1 93.8 -11.2 -18.9 0.8
15 15 P + 0 0 103 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.769 66.3 61.0 -78.7 -28.1 -12.5 -21.9 -1.0
16 16 T S > S- 0 0 85 -3,-0.2 4,-1.3 1,-0.1 5,-0.1 -0.301 91.9-111.2 -94.8 175.9 -10.9 -20.9 -4.3
17 17 T H > S+ 0 0 90 2,-0.2 4,-2.4 3,-0.1 5,-0.2 0.917 111.9 55.7 -71.0 -44.6 -7.3 -20.3 -5.2
18 18 A H > S+ 0 0 69 1,-0.2 4,-1.7 2,-0.2 -1,-0.1 0.909 110.4 43.8 -60.6 -44.6 -7.6 -16.6 -5.6
19 19 D H > S+ 0 0 69 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.919 113.3 52.1 -66.8 -40.4 -8.9 -16.0 -2.1
20 20 R H X S+ 0 0 52 -4,-1.3 4,-2.5 1,-0.2 -1,-0.2 0.828 105.7 56.7 -64.3 -33.1 -6.5 -18.4 -0.6
21 21 Q H X S+ 0 0 90 -4,-2.4 4,-2.0 2,-0.2 -1,-0.2 0.932 105.3 49.0 -67.1 -41.9 -3.6 -16.6 -2.3
22 22 A H X S+ 0 0 57 -4,-1.7 4,-1.8 1,-0.2 -2,-0.2 0.951 115.4 43.3 -63.3 -46.6 -4.5 -13.2 -0.8
23 23 A H X S+ 0 0 28 -4,-1.9 4,-3.2 1,-0.2 5,-0.3 0.931 110.9 54.5 -64.7 -43.1 -4.7 -14.6 2.7
24 24 b H X S+ 0 0 8 -4,-2.5 4,-3.4 1,-0.3 5,-0.3 0.879 106.1 54.6 -59.0 -36.3 -1.6 -16.8 2.3
25 25 N H X S+ 0 0 109 -4,-2.0 4,-1.7 1,-0.2 -1,-0.3 0.935 112.0 42.1 -62.5 -46.2 0.2 -13.7 1.3
26 26 C H X S+ 0 0 93 -4,-1.8 4,-1.9 1,-0.2 -2,-0.2 0.912 118.7 45.5 -66.6 -42.8 -0.8 -11.9 4.5
27 27 L H X S+ 0 0 68 -4,-3.2 4,-2.5 2,-0.2 5,-0.3 0.919 109.5 52.9 -68.4 -43.4 -0.2 -14.9 6.7
28 28 K H X S+ 0 0 22 -4,-3.4 4,-0.9 1,-0.3 -1,-0.2 0.912 114.7 43.5 -60.4 -43.2 3.1 -15.8 5.2
29 29 T H X S+ 0 0 98 -4,-1.7 4,-0.6 -5,-0.3 -1,-0.3 0.850 109.5 58.1 -68.2 -36.9 4.3 -12.3 5.8
30 30 A H >< S+ 0 0 62 -4,-1.9 3,-1.4 1,-0.3 -2,-0.2 0.927 104.9 48.9 -62.2 -44.6 2.7 -12.2 9.3
31 31 A H >< S+ 0 0 19 -4,-2.5 3,-1.0 1,-0.3 -1,-0.3 0.790 94.3 78.4 -63.6 -28.5 4.7 -15.2 10.5
32 32 G H 3< S+ 0 0 50 -4,-0.9 2,-0.7 1,-0.3 -1,-0.3 0.820 87.9 56.8 -55.0 -34.4 7.8 -13.5 9.1
33 33 N T << S+ 0 0 141 -3,-1.4 2,-0.5 -4,-0.6 -1,-0.3 -0.225 82.2 115.9 -92.7 52.1 7.9 -11.3 12.2
34 34 I S X S- 0 0 73 -3,-1.0 3,-0.8 -2,-0.7 2,-0.3 -0.961 70.0-123.2-120.8 124.9 8.0 -14.2 14.5
35 35 N T 3 S- 0 0 138 -2,-0.5 3,-0.1 1,-0.3 -2,-0.1 -0.490 91.1 -13.1 -67.3 125.6 11.0 -14.7 16.6
36 36 N T 3 S- 0 0 162 -2,-0.3 -1,-0.3 1,-0.1 -3,-0.0 0.958 88.2-144.7 47.3 66.8 12.4 -18.1 15.9
37 37 L < - 0 0 62 -3,-0.8 -1,-0.1 -5,-0.1 3,-0.1 -0.332 5.9-144.1 -61.5 140.9 9.4 -19.4 14.1
38 38 N > - 0 0 83 1,-0.2 4,-2.4 -3,-0.1 5,-0.2 -0.926 10.0-163.4-113.3 113.2 8.8 -23.0 14.8
39 39 P H > S+ 0 0 72 0, 0.0 4,-1.7 0, 0.0 68,-0.2 0.808 92.3 56.4 -63.3 -29.8 7.5 -24.9 11.8
40 40 G H > S+ 0 0 48 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.913 109.5 45.5 -66.3 -42.8 6.4 -27.7 14.1
41 41 N H > S+ 0 0 98 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.890 108.3 56.5 -67.1 -39.4 4.4 -25.3 16.1
42 42 A H < S+ 0 0 21 -4,-2.4 -1,-0.2 1,-0.3 -2,-0.2 0.895 109.8 45.5 -61.2 -41.0 2.9 -23.7 13.1
43 43 A H X S+ 0 0 58 -4,-1.7 4,-1.6 1,-0.2 -1,-0.3 0.871 108.9 58.6 -66.2 -37.4 1.6 -27.1 11.9
44 44 A H X>S+ 0 0 21 -4,-1.7 4,-3.6 1,-0.2 5,-0.5 0.839 93.2 66.5 -62.6 -36.4 0.4 -27.8 15.4
45 45 L H X5S+ 0 0 70 -4,-1.9 4,-1.6 1,-0.3 -1,-0.2 0.939 109.5 34.7 -58.0 -50.1 -1.9 -24.8 15.5
46 46 P H >5S+ 0 0 8 0, 0.0 55,-1.1 0, 0.0 4,-0.6 0.831 118.1 54.7 -70.1 -31.3 -4.2 -26.1 12.8
47 47 G H ><5S+ 0 0 26 -4,-1.6 3,-0.9 2,-0.2 4,-0.4 0.941 116.6 34.8 -66.4 -48.9 -3.7 -29.7 13.9
48 48 K H ><5S+ 0 0 124 -4,-3.6 3,-0.8 1,-0.2 -1,-0.2 0.826 109.0 72.1 -68.9 -30.8 -4.8 -29.0 17.5
49 49 a H 3< - 0 0 186 4,-0.2 3,-0.8 1,-0.1 4,-0.3 -0.829 44.4 -82.5-140.6 179.7 -3.9 -36.3 17.8
93 93 L T 3 S- 0 0 159 1,-0.3 3,-0.2 -2,-0.2 -1,-0.1 0.941 116.3 -1.2 -57.2 -57.8 -0.3 -35.4 16.9
94 94 T T 3 S+ 0 0 111 1,-0.1 -1,-0.3 3,-0.1 3,-0.1 -0.244 77.6 130.2-133.1 58.7 0.4 -38.1 14.4
95 95 G S < S- 0 0 54 -3,-0.8 2,-0.3 1,-0.4 -1,-0.1 0.920 82.6-105.4 -64.2 -36.4 -2.6 -40.3 14.1
96 96 G S S- 0 0 51 -4,-0.3 2,-0.6 -3,-0.2 -1,-0.4 -0.854 70.9 -18.2 138.6-169.8 -1.9 -39.6 10.4
97 97 A S S+ 0 0 115 -2,-0.3 -3,-0.1 -3,-0.1 3,-0.0 -0.538 91.6 153.1 -64.8 118.1 -3.8 -37.4 8.1
98 98 G - 0 0 35 -2,-0.6 4,-0.2 -6,-0.1 -2,-0.1 -0.889 52.7 -54.2-143.3 170.4 -6.9 -37.2 10.2
99 99 P S S+ 0 0 72 0, 0.0 2,-0.3 0, 0.0 -10,-0.1 -0.249 79.8 124.0 -51.1 119.9 -9.8 -34.9 10.8
100 100 T S S- 0 0 36 2,-0.1 2,-1.8 -50,-0.1 -53,-0.2 -0.956 79.1 -96.2-165.0 164.7 -8.3 -31.6 11.7
101 101 V S S+ 0 0 23 -55,-1.1 2,-0.2 -2,-0.3 -52,-0.1 -0.368 77.2 148.7 -87.8 63.3 -8.4 -28.0 10.5
102 102 N - 0 0 95 -2,-1.8 -2,-0.1 -4,-0.2 -58,-0.0 -0.509 38.7-140.1 -89.1 160.3 -5.4 -29.0 8.7
103 103 I - 0 0 16 2,-0.3 -2,-0.0 -2,-0.2 -56,-0.0 -0.889 19.6-120.7-125.1 154.3 -4.5 -27.5 5.4
104 104 P S S+ 0 0 79 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.620 97.1 54.6 -66.0 -15.1 -3.0 -29.0 2.3
105 105 Y S S- 0 0 33 11,-0.1 -2,-0.3 1,-0.0 2,-0.1 -0.776 80.6-122.6-121.7 164.4 -0.1 -26.7 2.6
106 106 K - 0 0 113 -2,-0.3 2,-0.5 2,-0.0 -1,-0.0 -0.442 22.4-119.7 -96.2 172.1 2.4 -25.8 5.2
107 107 I + 0 0 27 -68,-0.2 2,-0.3 -2,-0.1 -65,-0.1 -0.975 52.7 115.5-119.6 126.3 3.2 -22.5 6.8
108 108 S S S- 0 0 11 -2,-0.5 3,-0.4 1,-0.1 -76,-0.1 -0.951 72.0-105.1-174.7 162.7 6.6 -20.9 6.5
109 109 T S S+ 0 0 105 -2,-0.3 -1,-0.1 1,-0.2 -77,-0.0 0.799 122.3 56.4 -65.4 -29.6 8.4 -17.9 5.1
110 110 T S S+ 0 0 114 -3,-0.1 -1,-0.2 2,-0.0 -82,-0.0 0.800 88.7 100.8 -69.4 -34.1 9.7 -20.4 2.6
111 111 T - 0 0 27 -3,-0.4 2,-0.5 1,-0.1 3,-0.1 -0.161 54.3-157.0 -69.8 149.8 6.3 -21.5 1.4
112 112 N - 0 0 90 1,-0.1 4,-0.4 -5,-0.0 3,-0.4 -0.968 8.5-174.5-124.9 111.4 4.6 -20.5 -1.7
113 113 b S > S+ 0 0 14 -2,-0.5 3,-1.0 1,-0.2 -1,-0.1 0.742 83.2 70.4 -71.9 -26.5 0.8 -20.9 -1.8
114 114 N T 3 S+ 0 0 93 1,-0.3 -1,-0.2 -93,-0.1 -93,-0.1 0.859 94.1 55.9 -60.7 -34.7 0.7 -19.9 -5.4
115 115 T T 3 S+ 0 0 69 -3,-0.4 -1,-0.3 2,-0.1 -2,-0.2 0.776 81.0 113.6 -67.8 -26.9 2.3 -23.2 -6.2
116 116 I < - 0 0 38 -3,-1.0 2,-0.7 -4,-0.4 -11,-0.1 -0.216 53.6-159.1 -54.0 125.9 -0.5 -25.1 -4.5
117 117 K 0 0 166 1,-0.2 -1,-0.1 -100,-0.0 -2,-0.1 -0.919 360.0 360.0-107.8 108.6 -2.4 -27.0 -7.0
118 118 F 0 0 197 -2,-0.7 -1,-0.2 0, 0.0 -2,-0.1 0.429 360.0 360.0-156.2 360.0 -5.8 -27.8 -5.6