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 .
35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2961.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 60.0 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 .
4 11.4 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 .
7 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 22.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.9 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 1 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 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 0 178 0, 0.0 2,-1.5 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0-177.9 42.9 2.7 12.4
2 2 K + 0 0 209 16,-0.1 2,-1.0 17,-0.1 16,-0.0 -0.523 360.0 152.1 -87.4 70.2 41.3 5.9 13.4
3 3 S + 0 0 17 -2,-1.5 16,-1.9 2,-0.0 2,-0.4 -0.839 11.7 153.3 -94.2 109.6 44.7 7.1 12.7
4 4 F E +A 18 0A 125 -2,-1.0 2,-0.3 14,-0.2 14,-0.3 -0.958 12.6 145.4-137.5 140.6 44.5 10.6 11.7
5 5 M E -A 17 0A 83 12,-1.2 12,-2.1 -2,-0.4 10,-0.1 -0.831 30.0-152.5-143.7 146.1 46.8 13.5 11.9
6 6 V E -A 16 0A 45 -2,-0.3 10,-0.3 10,-0.2 3,-0.1 -0.266 17.5-131.2-127.9 41.0 46.7 16.0 9.2
7 7 L - 0 0 2 8,-3.0 2,-0.8 1,-0.2 8,-0.2 0.467 30.8-157.0 44.0 44.2 50.1 17.8 8.7
8 8 E - 0 0 133 6,-0.3 2,-0.5 7,-0.2 -1,-0.2 -0.338 33.5 -98.1 -90.2 105.3 48.8 21.1 8.7
9 9 N + 0 0 68 -2,-0.8 -1,-0.1 25,-0.4 -2,-0.1 -0.068 60.1 160.3 53.4 -95.1 50.8 23.5 7.0
10 10 H S S- 0 0 147 -2,-0.5 2,-2.4 1,-0.3 -1,-0.2 0.493 76.3 -98.2 64.9 9.9 52.1 24.5 10.4
11 11 G S S+ 0 0 82 1,-0.1 2,-0.3 3,-0.0 -1,-0.3 -0.309 124.4 73.7 62.1 -50.5 54.7 25.9 8.2
12 12 T S S- 0 0 79 -2,-2.4 2,-0.8 -4,-0.2 -1,-0.1 -0.616 91.2-138.7 -62.0 131.7 56.2 22.7 9.2
13 13 W + 0 0 93 -2,-0.3 2,-0.3 -3,-0.2 -5,-0.2 -0.956 42.8 163.9 -91.4 115.4 54.4 20.1 7.5
14 14 S + 0 0 36 -2,-0.8 -6,-0.3 1,-0.2 -7,-0.2 -1.000 36.2 7.8-130.8 139.2 54.2 17.7 10.3
15 15 E + 0 0 121 -2,-0.3 -8,-3.0 -8,-0.2 2,-0.4 0.997 51.1 162.3 64.9 80.7 52.1 14.6 11.0
16 16 L E +A 6 0A 59 -10,-0.3 2,-0.3 -9,-0.2 -10,-0.2 -0.998 17.8 138.3-120.6 117.4 49.9 13.1 8.2
17 17 H E +A 5 0A 105 -12,-2.1 -12,-1.2 -2,-0.4 2,-0.4 -0.819 30.5 171.8-155.0 120.1 48.9 9.6 9.0
18 18 L E -A 4 0A 18 -2,-0.3 -14,-0.2 -14,-0.3 5,-0.1 -0.997 33.2-118.2-151.5 126.7 45.3 9.1 8.0
19 19 C >> - 0 0 15 -16,-1.9 3,-1.9 -2,-0.4 4,-1.3 -0.299 54.6 -81.4 -59.6 157.5 42.8 6.5 7.7
20 20 S H 3> S+ 0 0 90 1,-0.4 4,-1.8 2,-0.3 5,-0.1 0.620 128.2 40.0 -62.3 -39.6 41.4 5.9 4.5
21 21 L H 3> S+ 0 0 122 1,-0.2 4,-2.1 2,-0.2 -1,-0.4 0.877 117.4 53.6 -62.4 -36.0 38.7 8.5 4.2
22 22 H H <> S+ 0 0 62 -3,-1.9 4,-3.5 2,-0.3 5,-0.3 0.821 97.9 58.8 -70.1 -27.1 41.1 10.8 5.8
23 23 T H X S+ 0 0 62 -4,-1.3 4,-2.3 2,-0.2 -1,-0.2 0.941 112.8 46.9 -57.1 -42.2 43.9 10.1 3.3
24 24 Q H X S+ 0 0 119 -4,-1.8 4,-3.3 -5,-0.2 -2,-0.3 0.896 110.1 49.5 -62.8 -42.2 41.3 11.4 1.0
25 25 L H X S+ 0 0 71 -4,-2.1 4,-3.8 2,-0.2 -2,-0.2 0.907 110.6 50.4 -59.1 -45.2 40.4 14.2 3.2
26 26 V H X>S+ 0 0 2 -4,-3.5 4,-1.2 1,-0.2 5,-1.2 0.924 114.0 46.6 -66.8 -38.4 44.0 15.2 3.4
27 27 C H <5S+ 0 0 34 -4,-2.3 3,-0.4 -5,-0.3 5,-0.2 0.918 113.8 45.4 -62.5 -42.8 44.1 15.0 -0.3
28 28 S H <5S+ 0 0 82 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.870 111.2 55.4 -63.0 -39.3 41.0 16.9 -0.6
29 29 A H <5S- 0 0 49 -4,-3.8 -2,-0.2 -5,-0.1 -1,-0.2 0.473 106.1-130.2 -75.3 -11.3 42.4 19.3 2.0
30 30 N T <5S+ 0 0 104 -4,-1.2 -3,-0.2 -3,-0.4 -4,-0.1 0.780 79.0 118.7 62.7 39.4 45.5 19.8 -0.1
31 31 L < + 0 0 12 -5,-1.2 -4,-0.2 -6,-0.1 -1,-0.1 0.119 60.7 83.8 -82.6 -6.6 47.8 19.3 2.5
32 32 Q S S+ 0 0 117 -6,-1.1 2,-0.8 -5,-0.2 -5,-0.1 0.916 82.8 60.4 -59.1 -42.0 48.6 16.6 0.2
33 33 K S S- 0 0 156 -6,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.849 96.1-146.7 -78.2 119.2 50.5 19.2 -1.3
34 34 R 0 0 150 -2,-0.8 -25,-0.4 1,-0.3 -1,-0.2 0.842 360.0 360.0 -62.9 -40.0 52.6 19.7 1.8
35 35 A 0 0 113 -3,-0.1 -1,-0.3 -27,-0.1 -22,-0.0 -0.706 360.0 360.0 161.3 360.0 52.8 23.3 0.9