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 .
50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5049.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 20.0 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 .
1 2.0 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 .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 8.0 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+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 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 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 0 190 0, 0.0 5,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.1 -25.2 32.7 -96.8
2 2 Q > - 0 0 100 1,-0.1 4,-1.4 4,-0.0 3,-0.2 -0.256 360.0-123.2 -65.5 153.5 -25.5 34.2 -93.4
3 3 I H > S+ 0 0 106 1,-0.2 4,-2.0 2,-0.2 -1,-0.1 0.877 106.5 67.1 -63.4 -37.3 -23.4 37.3 -92.8
4 4 F H >> S+ 0 0 144 1,-0.3 4,-1.1 2,-0.2 3,-0.5 0.917 102.1 44.1 -55.5 -48.0 -21.8 35.6 -89.8
5 5 V H 3> S+ 0 0 64 1,-0.3 4,-3.2 2,-0.2 3,-0.3 0.939 109.7 58.9 -61.6 -38.4 -20.0 33.1 -91.9
6 6 K H 3< S+ 0 0 67 -4,-1.4 7,-0.8 1,-0.2 -1,-0.3 0.837 94.6 66.6 -57.9 -34.2 -19.2 35.9 -94.3
7 7 T H << S+ 0 0 27 -4,-2.0 7,-0.7 -3,-0.5 3,-0.3 0.958 112.7 28.5 -55.6 -56.6 -17.4 37.6 -91.4
8 8 L H < S+ 0 0 72 -4,-1.1 2,-0.5 -3,-0.3 6,-0.2 0.932 143.3 19.6 -69.6 -44.3 -14.7 35.0 -91.1
9 9 T S < S+ 0 0 105 -4,-3.2 -1,-0.3 -5,-0.2 2,-0.3 -0.954 110.1 60.1-127.6 113.8 -15.0 34.2 -94.8
10 10 G S S- 0 0 26 -2,-0.5 -3,-0.1 -3,-0.3 -4,-0.0 -0.967 101.7 -52.5 165.8-161.8 -16.6 36.7 -97.0
11 11 K S S+ 0 0 166 -2,-0.3 -1,-0.1 1,-0.2 -4,-0.1 0.932 137.1 45.1 -69.9 -46.4 -16.2 40.3 -98.1
12 12 T S S+ 0 0 70 -9,-0.1 -1,-0.2 -3,-0.1 -5,-0.2 0.770 91.7 142.5 -65.6 -28.8 -16.0 41.6 -94.6
13 13 I + 0 0 73 -7,-0.8 2,-0.3 1,-0.1 -5,-0.2 0.420 21.2 167.1 -15.5 131.2 -13.6 38.7 -94.0
14 14 T + 0 0 42 -7,-0.7 2,-0.4 -6,-0.2 -1,-0.1 -0.826 10.5 179.1-158.1 122.5 -10.7 39.3 -91.7
15 15 L - 0 0 123 -2,-0.3 2,-0.4 28,-0.0 -7,-0.0 -0.979 5.9-169.6-123.9 138.2 -8.3 36.9 -90.2
16 16 E - 0 0 80 -2,-0.4 2,-0.4 2,-0.0 15,-0.1 -0.995 4.6-161.0-127.2 132.3 -5.4 37.8 -88.0
17 17 V + 0 0 89 -2,-0.4 2,-0.3 13,-0.1 -2,-0.0 -0.922 14.8 180.0-112.5 136.8 -2.8 35.4 -86.9
18 18 E - 0 0 90 -2,-0.4 2,-0.3 12,-0.1 14,-0.1 -0.952 13.3-175.5-136.4 154.3 -0.6 36.2 -83.9
19 19 S - 0 0 28 -2,-0.3 12,-0.4 12,-0.1 10,-0.4 -0.951 14.5-166.6-150.5 127.5 2.2 34.6 -82.1
20 20 S S S+ 0 0 128 -2,-0.3 -1,-0.1 8,-0.1 14,-0.0 0.754 71.4 83.4 -80.2 -27.4 3.9 35.8 -78.9
21 21 D - 0 0 97 7,-0.1 8,-0.6 1,-0.0 2,-0.3 -0.219 62.1-160.5 -78.5 165.1 6.8 33.3 -79.4
22 22 T - 0 0 55 6,-0.2 2,-0.3 7,-0.1 6,-0.1 -0.935 15.7-125.9-139.8 162.7 9.8 33.8 -81.5
23 23 I - 0 0 91 -2,-0.3 0, 0.0 3,-0.2 0, 0.0 -0.783 25.2-123.4-105.5 152.7 12.4 31.6 -83.1
24 24 D S S+ 0 0 165 -2,-0.3 -1,-0.1 1,-0.2 0, 0.0 0.947 114.1 46.6 -62.3 -41.1 16.0 32.4 -82.4
25 25 N S S+ 0 0 144 -3,-0.1 -1,-0.2 2,-0.0 2,-0.2 0.942 109.9 59.3 -63.9 -47.3 16.6 32.6 -86.1
26 26 V S S- 0 0 61 1,-0.1 -3,-0.2 0, 0.0 3,-0.1 -0.489 75.6-138.9 -87.6 149.8 13.6 34.8 -86.8
27 27 K S S- 0 0 196 1,-0.2 2,-0.3 -2,-0.2 -1,-0.1 0.950 84.8 -10.5 -67.2 -45.4 13.1 38.2 -85.2
28 28 A - 0 0 41 1,-0.2 -1,-0.2 -6,-0.1 -6,-0.2 -0.912 63.9-126.9-148.3 170.0 9.4 37.4 -84.7
29 29 K S S- 0 0 91 -8,-0.6 -1,-0.2 2,-0.6 -7,-0.1 0.341 73.6 -39.4 -93.8-134.9 6.8 35.0 -85.7
30 30 I S S- 0 0 103 1,-0.1 2,-0.3 -9,-0.1 -13,-0.1 0.929 122.2 -4.9 -63.0 -44.8 3.4 35.8 -87.2
31 31 Q - 0 0 45 -12,-0.4 -2,-0.6 -10,-0.2 -12,-0.1 -0.863 53.7-176.9-146.7 176.9 2.9 38.9 -85.1
32 32 D + 0 0 136 -2,-0.3 -1,-0.1 1,-0.2 -13,-0.1 0.195 42.1 87.7-131.8-106.3 4.3 41.0 -82.3
33 33 K - 0 0 118 1,-0.1 -1,-0.2 3,-0.1 3,-0.2 0.413 39.5-161.3 -29.1 125.2 3.1 44.2 -80.6
34 34 E S S+ 0 0 166 1,-0.2 -1,-0.1 2,-0.2 -14,-0.0 0.712 91.2 70.1 -72.1 -31.4 0.7 43.9 -77.6
35 35 G S S+ 0 0 49 1,-0.3 -1,-0.2 2,-0.2 -2,-0.1 0.813 91.1 59.9 -61.6 -34.5 -0.1 47.5 -78.2
36 36 I S S+ 0 0 82 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.2 0.897 94.1 65.5 -62.7 -40.5 -1.9 46.5 -81.4
37 37 P S S+ 0 0 52 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.657 80.1 95.3 -62.8 -18.3 -4.3 44.3 -79.5
38 38 P S S+ 0 0 77 0, 0.0 3,-0.1 0, 0.0 -3,-0.0 -0.351 86.0 13.8 -74.4 160.0 -6.1 46.9 -77.6
39 39 D S S+ 0 0 139 1,-0.2 2,-1.2 2,-0.1 3,-0.2 0.889 72.1 172.0 48.8 54.9 -9.4 48.5 -78.6
40 40 Q + 0 0 69 -3,-0.4 -1,-0.2 1,-0.2 -4,-0.0 -0.747 8.6 161.8 -96.0 91.6 -10.1 46.0 -81.3
41 41 Q S S+ 0 0 161 -2,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.904 70.6 55.2 -71.3 -41.3 -13.6 47.0 -82.3
42 42 R S S+ 0 0 169 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.854 80.2 98.8 -63.9 -41.1 -13.5 45.2 -85.6
43 43 L - 0 0 50 1,-0.2 3,-0.1 -28,-0.0 -28,-0.0 -0.245 57.4-159.1 -60.8 127.9 -12.6 41.7 -84.3
44 44 I - 0 0 87 1,-0.3 2,-0.3 -37,-0.0 -1,-0.2 0.950 65.6 -38.2 -70.0 -49.3 -15.7 39.6 -84.1
45 45 F - 0 0 113 2,-0.0 2,-0.3 -3,-0.0 -1,-0.3 -0.948 58.0-121.0-164.1 177.3 -14.2 37.1 -81.7
46 46 A - 0 0 83 -2,-0.3 2,-0.4 -3,-0.1 0, 0.0 -0.954 8.3-153.7-135.9 155.3 -11.0 35.3 -80.9
47 47 G - 0 0 55 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.981 15.7-141.1-126.8 139.9 -9.8 31.8 -80.6
48 48 K - 0 0 174 -2,-0.4 -1,-0.1 1,-0.1 0, 0.0 0.943 20.2-176.0 -65.7 -48.6 -6.9 30.6 -78.4
49 49 Q 0 0 183 1,-0.2 -1,-0.1 0, 0.0 -2,-0.0 0.850 360.0 360.0 53.9 33.3 -5.6 28.1 -80.9
50 50 L 0 0 208 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.861 360.0 360.0 -99.3 360.0 -3.1 27.3 -78.2