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 .
87 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5419.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 70.1 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 .
2 2.3 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 1.1 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 .
6 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 4.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
45 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 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 0 0 0 1 0 1 0 0 0 0 1 0 0 0 0 0 0 0 1 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 .
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 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 H > 0 0 50 0, 0.0 4,-6.7 0, 0.0 5,-0.4 0.000 360.0 360.0 360.0-161.2 37.1 -10.6 65.5
2 2 E H >> + 0 0 139 2,-0.2 4,-1.8 3,-0.2 5,-0.6 0.909 360.0 53.8 -60.6 -46.2 34.3 -13.1 66.0
3 3 V H 45S+ 0 0 25 1,-0.2 4,-0.2 80,-0.2 -1,-0.2 0.781 127.1 21.2 -58.1 -41.5 32.5 -10.3 67.4
4 4 A H >5S+ 0 0 3 3,-0.1 4,-7.0 2,-0.1 5,-0.4 0.872 116.7 58.8 -86.6 -43.5 33.2 -8.4 64.3
5 5 G H X5S+ 0 0 28 -4,-6.7 4,-2.9 1,-0.3 -3,-0.2 0.909 113.8 38.9 -64.0 -42.6 34.0 -10.7 61.6
6 6 E H X5S+ 0 0 121 -4,-1.8 4,-1.3 -5,-0.4 -1,-0.3 0.960 125.8 41.7 -66.0 -44.7 30.7 -12.5 61.8
7 7 S H > S+ 0 0 94 -2,-1.5 2,-1.7 3,-0.2 3,-0.5 -0.872 116.0 21.9-146.3 165.8 24.0 -4.4 59.3
13 13 D T 3> S+ 0 0 136 -2,-0.3 4,-3.5 1,-0.3 5,-0.2 -0.598 132.6 33.4 66.9 -96.4 21.5 -6.2 61.3
14 14 E H 3> S+ 0 0 61 -2,-1.7 4,-2.6 2,-0.2 -1,-0.3 0.882 118.2 50.7 -64.9 -39.7 24.0 -8.5 62.9
15 15 D H <> S+ 0 0 1 -8,-0.6 4,-1.8 -3,-0.5 -1,-0.2 0.954 119.5 40.0 -60.2 -46.4 26.9 -6.1 63.1
16 16 C H > S+ 0 0 31 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.815 110.2 57.3 -66.8 -38.1 24.7 -3.6 64.7
17 17 L H X S+ 0 0 102 -4,-3.5 4,-2.7 1,-0.2 5,-0.2 0.871 107.7 50.1 -60.1 -40.0 22.8 -6.1 66.8
18 18 V H X S+ 0 0 30 -4,-2.6 4,-3.7 2,-0.2 5,-0.3 0.905 108.8 50.2 -63.7 -45.0 26.1 -7.0 68.2
19 19 R H X S+ 0 0 67 -4,-1.8 4,-3.4 3,-0.2 -2,-0.2 0.941 112.7 49.0 -60.9 -44.3 27.0 -3.4 68.9
20 20 R H X S+ 0 0 178 -4,-2.9 4,-2.1 2,-0.2 -2,-0.2 0.952 119.5 35.1 -63.0 -46.8 23.7 -3.0 70.6
21 21 T H X S+ 0 0 65 -4,-2.7 4,-2.7 2,-0.2 -2,-0.2 0.882 119.4 51.9 -67.5 -40.8 24.0 -6.1 72.8
22 22 L H X S+ 0 0 11 -4,-3.7 4,-2.9 -5,-0.2 5,-0.2 0.890 109.0 49.9 -66.6 -42.9 27.6 -5.6 73.2
23 23 T H X S+ 0 0 40 -4,-3.4 4,-2.9 -5,-0.3 5,-0.3 0.940 110.8 48.8 -63.0 -42.0 27.1 -2.1 74.2
24 24 A H X S+ 0 0 63 -4,-2.1 4,-0.9 1,-0.2 -2,-0.2 0.862 117.7 42.7 -62.0 -40.0 24.5 -3.0 76.9
25 25 H H < S+ 0 0 92 -4,-2.7 3,-0.4 2,-0.1 -2,-0.2 0.982 118.5 41.6 -62.8 -55.9 26.7 -5.7 78.2
26 26 L H >< S+ 0 0 0 -4,-2.9 3,-0.6 1,-0.3 -2,-0.2 0.722 101.6 63.0 -73.0 -34.0 29.8 -3.8 78.1
27 27 D H 3< S- 0 0 71 -4,-2.9 -1,-0.3 1,-0.3 -3,-0.2 0.838 141.6 -2.8 -63.6 -40.1 28.7 -0.5 79.4
28 28 Y T 3< S+ 0 0 179 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.3 -0.539 96.6 138.2-140.6 115.3 28.1 -3.0 82.2
29 29 I < + 0 0 19 -3,-0.6 2,-0.5 8,-0.2 -3,-0.1 0.937 39.2 58.2-103.3 -53.9 28.9 -6.7 81.4
30 30 Y + 0 0 64 7,-0.2 4,-0.5 -4,-0.1 -1,-0.2 -0.808 24.8 162.3-112.6 120.7 30.6 -9.1 83.8
31 31 T S S+ 0 0 83 -2,-0.5 -1,-0.1 2,-0.2 -2,-0.0 -0.004 77.3 73.6-120.5 25.9 29.7 -10.3 87.2
32 32 H S S+ 0 0 166 3,-0.1 -1,-0.1 0, 0.0 -2,-0.1 0.726 94.4 57.4 -60.9 -45.5 31.8 -13.2 87.0
33 33 K S S+ 0 0 97 1,-0.1 -2,-0.2 2,-0.1 3,-0.1 0.848 76.1 174.4 -65.7 -42.6 34.5 -10.7 87.5
34 34 N + 0 0 99 -4,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.636 37.8 114.4 56.1 30.2 33.0 -9.5 90.7
35 35 N S >S- 0 0 88 0, 0.0 2,-2.9 0, 0.0 5,-0.8 -0.982 102.6 -38.8-114.1 121.1 35.9 -7.1 91.3
36 36 H T 5 - 0 0 148 -2,-0.4 2,-2.1 1,-0.2 -2,-0.0 -0.137 59.2-135.0 71.7 -38.2 34.6 -3.6 91.1
37 37 H T >5S+ 0 0 84 -2,-2.9 4,-3.9 1,-0.1 -1,-0.2 -0.191 108.4 75.4 65.9 -44.1 32.3 -4.2 88.2
38 38 M H >5S+ 0 0 128 -2,-2.1 4,-2.8 2,-0.2 5,-0.2 0.928 92.8 39.8 -60.8 -47.5 34.3 -1.0 87.7
39 39 A H >5S+ 0 0 41 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.942 121.5 45.0 -62.6 -44.8 37.6 -2.6 86.8
40 40 N H > - 0 0 149 -2,-0.2 4,-0.6 -5,-0.1 -3,-0.1 -0.795 49.2 -82.2-155.9 163.5 33.8 2.7 56.4
62 62 P T 4 S+ 0 0 83 0, 0.0 -4,-0.1 0, 0.0 -5,-0.1 0.616 111.3 19.5 -60.9 -31.0 36.2 4.6 58.3
63 63 E T 4 S+ 0 0 155 1,-0.1 3,-0.2 -6,-0.1 -6,-0.1 -0.493 79.5 96.0-145.8 74.4 34.0 7.2 59.7
64 64 P T 4 S- 0 0 85 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.502 128.9 -31.6 -63.1 -44.7 30.4 6.6 59.8
65 65 A S < S+ 0 0 31 -4,-0.6 2,-0.3 -9,-0.2 -4,-0.1 -0.860 87.1 138.0-140.0 145.0 32.0 5.7 63.1
66 66 Y + 0 0 112 -2,-0.3 -12,-0.1 -3,-0.2 -13,-0.1 -0.766 6.3 161.8-133.6 167.7 35.4 4.5 63.8
67 67 F - 0 0 101 -2,-0.3 2,-0.4 -17,-0.2 -13,-0.1 0.110 37.8-175.6-150.1 67.8 37.5 5.6 66.5
68 68 A + 0 0 42 -15,-0.2 2,-0.2 -16,-0.1 -18,-0.1 -0.564 35.6 95.7-113.8 124.7 39.9 2.8 66.8
69 69 S + 0 0 71 -2,-0.4 -18,-0.1 2,-0.0 -19,-0.1 -0.398 21.6 148.7-140.9 137.2 42.7 1.3 68.4
70 70 F > + 0 0 18 -20,-0.2 3,-0.5 -2,-0.2 10,-0.5 0.260 41.1 114.0 -88.8 -3.0 42.1 -1.2 70.9
71 71 T T 3 S- 0 0 64 1,-0.3 9,-2.3 8,-0.2 10,-0.6 0.868 104.9 -19.4 -74.4 -53.5 45.1 -3.0 70.2
72 72 T T 3 S- 0 0 71 6,-0.2 -1,-0.3 7,-0.2 6,-0.2 -0.900 96.2-148.8-125.0 127.3 46.8 -2.4 73.5
73 73 S B X> -A 77 0A 4 4,-1.7 3,-1.9 -3,-0.5 4,-1.7 -0.815 61.8 -29.2-136.1 150.0 44.8 0.5 74.7
74 74 P T 34 S- 0 0 130 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.445 102.9 -95.0 -2.1 30.5 45.6 3.3 76.7
75 75 A T 34 S+ 0 0 71 2,-0.3 -2,-0.2 -5,-0.1 -5,-0.0 0.295 107.0 127.6 65.1 5.2 47.5 0.1 77.4
76 76 D T <4 S+ 0 0 80 -3,-1.9 2,-0.4 -4,-0.1 -33,-0.1 0.774 75.1 17.2 -62.1 -39.1 44.6 0.2 79.7
77 77 T B < S-A 73 0A 1 -4,-1.7 -4,-1.7 -7,-0.1 2,-1.3 -0.947 81.5-123.3-121.4 146.4 43.7 -3.1 78.7
78 78 L > + 0 0 110 -2,-0.4 4,-1.2 1,-0.2 -6,-0.2 -0.768 65.6 176.6 -86.8 99.1 46.0 -5.4 76.9
79 79 S H > + 0 0 0 -2,-1.3 4,-2.8 -9,-0.4 -1,-0.2 0.801 44.8 46.2-111.7 -47.7 43.2 -5.1 74.8
80 80 L H > S+ 0 0 45 -9,-2.3 4,-3.4 -10,-0.5 -1,-0.2 0.876 116.0 57.9 -63.3 -37.1 42.6 -6.5 71.4
81 81 E H > S+ 0 0 127 -10,-0.6 4,-1.6 1,-0.2 -2,-0.3 0.903 110.0 42.5 -56.9 -44.3 44.0 -9.6 73.1
82 82 M H X S+ 0 0 58 -4,-1.2 4,-4.1 2,-0.2 -2,-0.2 0.864 112.6 50.7 -62.8 -42.6 41.2 -9.3 75.6
83 83 I H < S+ 0 0 2 -4,-2.8 -2,-0.2 2,-0.3 -1,-0.2 0.906 107.9 54.7 -63.4 -40.6 38.6 -8.4 73.0
84 84 E H < S+ 0 0 105 -4,-3.4 -1,-0.2 1,-0.2 -2,-0.2 0.872 117.1 37.2 -61.0 -40.5 39.8 -11.4 71.2
85 85 S H < S+ 0 0 96 -4,-1.6 2,-0.3 1,-0.2 -2,-0.3 0.828 125.3 29.4 -65.7 -44.9 39.1 -13.4 74.4
86 86 K < 0 0 79 -4,-4.1 -1,-0.2 -5,-0.1 -83,-0.0 -0.954 360.0 360.0-133.7 146.3 36.0 -11.5 75.5
87 87 L 0 0 46 -2,-0.3 -65,-0.0 -3,-0.1 -43,-0.0 -0.707 360.0 360.0 154.8 360.0 32.9 -9.6 74.6