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 .
37 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2651.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 37.8 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 .
9 24.3 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 2.7 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 .
1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 8.1 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+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 .
0 0 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A 0 0 156 0, 0.0 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -92.2 5.1 -14.7 3.4
2 2 S - 0 0 84 1,-0.1 2,-0.3 32,-0.0 18,-0.0 -0.380 360.0-114.4 -67.4 140.1 3.0 -13.1 6.1
3 3 a + 0 0 23 -2,-0.1 31,-1.0 16,-0.0 2,-0.3 -0.565 52.5 146.0 -74.8 133.2 2.9 -9.4 6.0
4 4 N E +A 33 0A 139 -2,-0.3 2,-0.3 29,-0.2 29,-0.2 -0.892 20.1 73.5-167.1 140.3 4.5 -7.7 9.0
5 5 G E S-A 32 0A 24 27,-1.1 27,-1.5 -2,-0.3 2,-0.4 -0.988 75.6 -50.2 152.4-160.4 6.5 -4.5 9.6
6 6 V E +A 31 0A 110 25,-0.3 2,-0.3 -2,-0.3 25,-0.3 -0.904 50.9 169.8-114.9 143.7 6.0 -0.8 9.8
7 7 b E -A 30 0A 4 23,-1.7 23,-2.0 -2,-0.4 -2,-0.0 -0.993 34.3-116.8-150.0 151.4 4.2 1.3 7.3
8 8 S > - 0 0 22 -2,-0.3 3,-0.8 21,-0.2 21,-0.2 -0.757 23.0-132.7 -90.7 141.1 2.9 4.8 7.0
9 9 P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 0.673 106.7 62.4 -63.5 -19.3 -0.8 4.9 6.7
10 10 F T 3 S+ 0 0 160 18,-0.4 19,-0.1 3,-0.0 18,-0.0 0.877 85.3 93.5 -69.5 -41.4 -0.2 7.3 3.8
11 11 E < - 0 0 104 -3,-0.8 11,-0.1 2,-0.0 -4,-0.0 -0.237 68.3-139.5 -65.3 135.9 1.6 4.7 1.8
12 12 M S S+ 0 0 155 1,-0.4 6,-0.1 2,-0.0 3,-0.0 -0.965 89.5 21.1-143.2 126.7 -0.3 2.7 -0.7
13 13 P S > S- 0 0 51 0, 0.0 3,-1.2 0, 0.0 -1,-0.4 0.607 96.6-141.1 -80.9 150.1 0.2 -0.0 -1.1
14 14 P G > S+ 0 0 10 0, 0.0 3,-1.3 0, 0.0 6,-0.3 -0.502 81.7 7.3 -74.4 143.4 1.8 -0.4 2.3
15 15 c G 3 S- 0 0 59 1,-0.3 -11,-0.1 -2,-0.2 3,-0.1 0.745 129.0 -70.0 58.6 26.4 4.8 -2.7 2.6
16 16 G G < S+ 0 0 73 -3,-1.2 2,-0.3 1,-0.1 -1,-0.3 0.818 113.6 93.5 68.1 29.4 4.8 -3.0 -1.1
17 17 S < - 0 0 38 -3,-1.3 3,-0.2 1,-0.1 -1,-0.1 -0.941 58.4-157.1-157.8 136.6 1.6 -5.1 -1.3
18 18 S S S+ 0 0 98 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.665 95.0 69.6 -78.1 -20.8 -2.1 -4.4 -1.8
19 19 A S S+ 0 0 86 -6,-0.0 -1,-0.2 2,-0.0 -16,-0.0 0.872 94.1 65.6 -64.7 -38.7 -2.8 -7.7 -0.1
20 20 a S S- 0 0 11 -6,-0.3 2,-0.3 -3,-0.2 14,-0.2 -0.217 75.4-139.8 -82.4 171.3 -1.7 -6.3 3.3
21 21 R E -B 33 0A 140 12,-1.4 12,-2.5 -8,-0.1 2,-0.5 -0.985 10.1-131.5-135.5 144.6 -3.2 -3.6 5.3
22 22 b E -B 32 0A 15 -2,-0.3 10,-0.2 10,-0.2 -16,-0.1 -0.850 14.0-146.7-103.2 130.3 -1.6 -0.8 7.2
23 23 I E -B 31 0A 26 8,-2.5 2,-2.1 -2,-0.5 8,-1.4 -0.819 16.6-132.7 -96.8 114.9 -2.7 -0.2 10.8
24 24 P + 0 0 83 0, 0.0 6,-0.2 0, 0.0 -16,-0.1 -0.474 39.8 162.1 -69.9 86.4 -2.5 3.5 11.6
25 25 V + 0 0 78 -2,-2.1 2,-0.3 3,-0.0 5,-0.2 0.549 69.3 15.6 -76.4 -16.7 -0.7 3.0 15.0
26 26 G S S- 0 0 27 3,-1.8 0, 0.0 -3,-0.2 0, 0.0 -0.887 87.4 -98.1-147.6 178.0 0.3 6.7 14.8
27 27 L S S+ 0 0 164 -2,-0.3 -1,-0.1 1,-0.1 3,-0.0 0.953 123.9 18.6 -65.5 -50.6 -0.5 9.8 13.0
28 28 V S S+ 0 0 96 -20,-0.1 -18,-0.4 -19,-0.1 2,-0.3 0.707 129.8 31.4 -86.9 -31.7 2.5 9.3 10.7
29 29 V + 0 0 66 -21,-0.2 -3,-1.8 -20,-0.1 -21,-0.2 -0.842 51.0 160.5-136.2 168.6 3.2 5.7 11.0
30 30 G E -A 7 0A 2 -23,-2.0 -23,-1.7 -2,-0.3 2,-0.4 -0.787 38.1 -90.2-159.7-163.7 1.7 2.3 11.7
31 31 Y E -AB 6 23A 84 -8,-1.4 -8,-2.5 -25,-0.3 2,-0.4 -0.984 30.4-116.3-131.9 146.6 2.5 -1.3 11.2
32 32 c E +AB 5 22A 0 -27,-1.5 -27,-1.1 -2,-0.4 2,-0.4 -0.619 38.1 173.1 -78.7 132.2 1.8 -3.7 8.3
33 33 R E -AB 4 21A 94 -12,-2.5 -12,-1.4 -2,-0.4 -29,-0.2 -0.994 29.3-124.6-142.4 133.7 -0.4 -6.5 9.3
34 34 H - 0 0 48 -31,-1.0 3,-0.3 -2,-0.4 -14,-0.1 -0.521 13.4-136.5 -78.0 143.2 -1.9 -9.1 7.1
35 35 P S S+ 0 0 81 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.639 96.8 74.4 -70.1 -15.7 -5.6 -9.5 7.2
36 36 S 0 0 114 0, 0.0 -34,-0.0 0, 0.0 -16,-0.0 0.964 360.0 360.0 -64.1 -51.1 -5.2 -13.2 7.2
37 37 G 0 0 85 -3,-0.3 -4,-0.0 0, 0.0 0, 0.0 0.030 360.0 360.0-107.3 360.0 -4.1 -13.4 10.8