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 .
38 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2762.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 39.5 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 .
5 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.6 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 .
3 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 10.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 2.6 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 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 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 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 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 Q 0 0 219 0, 0.0 2,-1.6 0, 0.0 3,-0.2 0.000 360.0 360.0 360.0 150.0 10.4 3.2 3.9
2 2 H + 0 0 128 1,-0.2 5,-0.1 2,-0.1 0, 0.0 -0.616 360.0 159.8 -91.8 79.2 7.8 0.6 3.3
3 3 A + 0 0 77 -2,-1.6 -1,-0.2 2,-0.0 4,-0.0 0.754 28.9 139.5 -64.4 -29.2 5.4 2.9 1.3
4 4 D - 0 0 12 -3,-0.2 3,-0.1 1,-0.1 -2,-0.1 0.275 47.0-154.8 -30.7 127.7 3.9 -0.4 -0.0
5 5 P S S+ 0 0 120 0, 0.0 -1,-0.1 0, 0.0 15,-0.0 0.715 86.1 62.8 -74.4 -31.3 0.2 -0.4 -0.4
6 6 I > + 0 0 24 11,-0.1 3,-2.2 2,-0.1 27,-0.5 0.670 69.0 127.8 -72.1 -25.9 -0.2 -4.2 -0.1
7 7 a T 3 S+ 0 0 30 1,-0.3 27,-0.2 -3,-0.1 19,-0.1 -0.135 79.1 12.9 -47.7 128.7 1.1 -4.5 3.5
8 8 N T 3 S+ 0 0 121 25,-1.7 -1,-0.3 1,-0.3 26,-0.1 0.511 87.0 147.6 76.9 17.1 -1.4 -6.3 5.7
9 9 K < - 0 0 88 -3,-2.2 24,-1.5 24,-0.4 -1,-0.3 -0.635 54.0-113.9 -77.4 134.9 -3.5 -7.6 2.8
10 10 P B +A 32 0A 92 0, 0.0 22,-0.3 0, 0.0 2,-0.3 -0.525 61.4 119.3 -71.7 136.4 -4.9 -10.9 3.6
11 11 b - 0 0 16 20,-2.7 3,-0.1 -2,-0.2 -3,-0.0 -0.952 56.0-134.5-179.1 162.6 -3.6 -13.8 1.5
12 12 K S S+ 0 0 121 -2,-0.3 2,-0.1 1,-0.1 14,-0.1 0.742 84.7 51.6 -94.2 -44.1 -1.7 -17.0 1.7
13 13 T S S- 0 0 66 1,-0.1 4,-0.4 12,-0.1 3,-0.3 -0.463 73.9-127.9-100.5 162.6 0.7 -16.6 -1.2
14 14 H S > S+ 0 0 83 1,-0.2 3,-0.9 2,-0.2 -1,-0.1 0.791 104.8 66.0 -75.3 -32.8 3.2 -14.0 -2.2
15 15 D G > S+ 0 0 92 1,-0.3 3,-2.0 2,-0.2 -1,-0.2 0.730 87.9 65.6 -66.2 -24.0 1.8 -13.8 -5.7
16 16 D G 3 S+ 0 0 68 1,-0.3 3,-0.5 -3,-0.3 -1,-0.3 0.921 102.7 51.6 -58.4 -38.8 -1.5 -12.4 -4.4
17 17 c G X S+ 0 0 0 -3,-0.9 3,-1.6 -4,-0.4 -1,-0.3 0.047 74.9 130.0 -78.7 14.7 0.8 -9.5 -3.5
18 18 S T < + 0 0 88 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.1 0.788 67.9 54.5 -48.6 -37.3 2.1 -9.5 -7.1
19 19 G T 3 S+ 0 0 76 -3,-0.5 -1,-0.3 -4,-0.1 -2,-0.1 0.832 93.1 96.6 -65.4 -33.4 1.6 -5.7 -7.4
20 20 A < - 0 0 11 -3,-1.6 -3,-0.0 1,-0.1 0, 0.0 -0.174 50.7-170.5 -66.7 142.3 3.7 -5.1 -4.2
21 21 W S S+ 0 0 139 2,-0.0 3,-0.2 3,-0.0 15,-0.1 0.806 88.5 17.0 -86.4 -55.5 7.3 -4.2 -4.2
22 22 F S S+ 0 0 72 1,-0.1 14,-2.0 13,-0.1 3,-0.4 0.916 125.1 50.1 -82.0 -56.0 8.1 -4.5 -0.4
23 23 a S S+ 0 0 3 12,-0.3 -1,-0.1 1,-0.2 -3,-0.1 0.013 71.8 133.8 -79.1 19.1 5.3 -6.5 1.0
24 24 Q + 0 0 35 -3,-0.2 2,-0.4 9,-0.1 -7,-0.3 0.613 53.5 68.5 -51.4 -26.6 5.7 -9.1 -1.7
25 25 A E S-B 34 0B 17 9,-1.5 9,-2.6 -3,-0.4 2,-0.8 -0.870 74.4-141.5-105.8 139.0 5.6 -12.1 0.7
26 26 b E -B 33 0B 12 -2,-0.4 7,-0.3 7,-0.3 -12,-0.1 -0.839 26.8-132.6 -99.7 113.5 2.4 -13.1 2.5
27 27 W > - 0 0 116 5,-2.2 4,-1.6 -2,-0.8 -16,-0.2 -0.177 3.9-132.6 -69.2 149.8 3.3 -14.3 6.0
28 28 N T 4 S+ 0 0 130 2,-0.2 -1,-0.1 3,-0.2 -17,-0.1 0.988 100.5 33.9 -66.8 -61.5 2.0 -17.5 7.5
29 29 S T 4 S+ 0 0 90 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 0.945 126.4 41.6 -64.3 -47.9 0.9 -16.4 10.9
30 30 A T 4 S- 0 0 32 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.902 88.7-152.9 -64.8 -41.1 -0.2 -13.0 9.8
31 31 R < + 0 0 152 -4,-1.6 -20,-2.7 1,-0.3 2,-0.3 0.757 62.1 105.1 68.7 25.8 -1.8 -14.3 6.6
32 32 T B S-A 10 0A 22 -22,-0.3 -5,-2.2 -5,-0.2 2,-0.8 -0.872 86.1 -86.4-131.8 163.3 -1.1 -10.9 5.3
33 33 c E +B 26 0B 1 -24,-1.5 -25,-1.7 -27,-0.5 -24,-0.4 -0.638 55.9 163.8 -81.9 114.0 1.5 -9.5 2.9
34 34 G E -B 25 0B 9 -9,-2.6 -9,-1.5 -2,-0.8 -28,-0.0 -0.428 48.4 -44.0-106.4-171.6 4.6 -8.6 4.8
35 35 P - 0 0 32 0, 0.0 -1,-0.3 0, 0.0 -12,-0.3 -0.171 46.7-123.6 -60.2 150.5 8.0 -8.0 3.6
36 36 Y - 0 0 123 -14,-2.0 -13,-0.1 -15,-0.1 -10,-0.1 0.763 35.5-161.5 -65.0 -31.5 9.5 -10.3 1.0
37 37 V 0 0 109 -15,-0.3 -1,-0.1 1,-0.1 -14,-0.0 0.840 360.0 360.0 51.5 44.0 12.3 -10.8 3.6
38 38 G 0 0 134 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.880 360.0 360.0 -68.0 360.0 14.6 -12.1 1.0