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 .
.
COMPND .
SOURCE .
AUTHOR .
37 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2599.2 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,-0.1 0.000 360.0 360.0 360.0-131.4 -0.4 7.1 -12.5
2 2 S - 0 0 87 1,-0.1 2,-0.3 32,-0.0 18,-0.0 -0.401 360.0-106.7 -67.3 142.6 1.6 3.9 -11.6
3 3 a + 0 0 24 -2,-0.1 31,-1.0 16,-0.0 2,-0.3 -0.523 58.2 141.7 -71.9 130.4 2.7 3.8 -8.0
4 4 N E +A 33 0A 126 -2,-0.3 2,-0.3 29,-0.2 29,-0.2 -0.890 21.8 75.1-167.5 140.2 6.4 4.4 -7.7
5 5 G E S-A 32 0A 31 27,-1.1 27,-1.3 -2,-0.3 2,-0.4 -0.993 75.5 -48.8 153.6-158.7 8.6 6.2 -5.2
6 6 V E +A 31 0A 108 25,-0.3 2,-0.3 -2,-0.3 25,-0.3 -0.921 51.7 167.2-117.4 142.3 10.0 5.9 -1.7
7 7 b E -A 30 0A 5 23,-1.5 23,-1.4 -2,-0.4 -2,-0.0 -0.987 36.9-113.1-150.5 155.8 7.9 5.0 1.3
8 8 S > - 0 0 33 -2,-0.3 3,-0.8 21,-0.2 21,-0.2 -0.784 23.0-136.9 -91.1 132.8 8.4 4.0 4.9
9 9 P T 3 S+ 0 0 41 0, 0.0 -1,-0.1 0, 0.0 13,-0.1 0.715 104.9 59.9 -60.9 -23.1 7.2 0.5 5.5
10 10 F T 3 S+ 0 0 154 18,-0.4 2,-0.1 3,-0.0 19,-0.1 0.865 87.6 89.3 -71.6 -38.4 5.6 1.8 8.7
11 11 E S < S- 0 0 83 -3,-0.8 11,-0.1 2,-0.0 -4,-0.0 -0.340 71.4-137.0 -70.7 137.4 3.4 4.3 6.9
12 12 M S S+ 0 0 143 1,-0.4 6,-0.1 -2,-0.1 3,-0.0 -0.980 88.0 24.3-143.4 129.5 0.0 3.2 5.8
13 13 P S > S- 0 0 51 0, 0.0 3,-1.1 0, 0.0 -1,-0.4 0.576 94.7-143.7 -79.5 149.7 -1.1 3.8 3.3
14 14 P G > S+ 0 0 4 0, 0.0 3,-1.7 0, 0.0 6,-0.3 -0.495 80.2 9.9 -75.6 143.6 2.2 4.3 1.7
15 15 c G 3 S- 0 0 53 1,-0.3 -11,-0.1 -2,-0.2 3,-0.1 0.711 128.2 -72.5 59.8 22.7 2.6 7.0 -1.0
16 16 G G < S+ 0 0 70 -3,-1.1 2,-0.3 1,-0.2 -1,-0.3 0.768 113.1 97.5 69.7 23.1 -0.8 8.2 0.0
17 17 T < - 0 0 56 -3,-1.7 3,-0.2 1,-0.1 -1,-0.2 -0.983 57.9-159.4-148.5 137.4 -2.6 5.3 -1.5
18 18 S S S+ 0 0 88 -2,-0.3 -1,-0.1 1,-0.2 -3,-0.0 0.640 94.1 71.2 -79.4 -18.5 -4.0 2.0 -0.3
19 19 A S S+ 0 0 87 -3,-0.1 -1,-0.2 -5,-0.1 2,-0.0 0.872 94.8 61.0 -64.5 -38.7 -3.8 0.7 -3.9
20 20 a S S- 0 0 7 -6,-0.3 2,-0.3 -3,-0.2 14,-0.2 -0.205 74.7-140.6 -85.9 173.9 -0.0 0.6 -3.7
21 21 R E -B 33 0A 117 12,-1.6 12,-2.8 -8,-0.1 2,-0.5 -0.987 12.1-128.5-136.8 148.8 2.3 -1.4 -1.5
22 22 b E -B 32 0A 20 -2,-0.3 10,-0.2 10,-0.2 -16,-0.1 -0.836 13.8-148.8-103.1 133.5 5.5 -0.5 0.2
23 23 I E -B 31 0A 34 8,-2.4 2,-1.9 -2,-0.5 8,-1.6 -0.863 19.0-129.9-101.1 116.8 8.6 -2.7 -0.2
24 24 P + 0 0 86 0, 0.0 6,-0.3 0, 0.0 -16,-0.1 -0.489 40.4 161.3 -71.1 89.8 10.8 -2.6 2.8
25 25 V S S+ 0 0 85 -2,-1.9 5,-0.3 3,-0.0 2,-0.3 0.511 70.7 17.7 -78.4 -14.3 14.1 -1.9 1.2
26 26 G S S- 0 0 29 3,-2.4 0, 0.0 1,-0.1 0, 0.0 -0.889 89.0 -96.1-147.5 179.0 15.4 -0.7 4.5
27 27 L S S+ 0 0 164 -2,-0.3 -1,-0.1 1,-0.2 3,-0.0 0.981 125.2 13.0 -62.4 -56.7 14.7 -0.8 8.2
28 28 V S S+ 0 0 95 -20,-0.1 -18,-0.4 -3,-0.1 2,-0.2 0.609 130.0 46.6 -88.3 -24.7 13.0 2.6 8.1
29 29 V + 0 0 67 -21,-0.2 -3,-2.4 -20,-0.1 2,-0.2 -0.762 49.9 154.0-126.9 170.3 12.5 3.0 4.4
30 30 G E -A 7 0A 0 -23,-1.4 -23,-1.5 -5,-0.3 2,-0.4 -0.854 39.9 -91.7-166.9-166.0 11.4 1.2 1.2
31 31 Y E -AB 6 23A 76 -8,-1.6 -8,-2.4 -25,-0.3 2,-0.3 -0.990 30.6-115.8-133.0 144.6 10.0 2.0 -2.1
32 32 c E +AB 5 22A 0 -27,-1.3 -27,-1.1 -2,-0.4 2,-0.4 -0.579 38.3 175.4 -76.5 132.1 6.4 2.3 -3.3
33 33 R E -AB 4 21A 97 -12,-2.8 -12,-1.6 -2,-0.3 -29,-0.2 -0.998 27.6-123.2-140.2 135.4 5.6 -0.3 -5.9
34 34 N - 0 0 30 -31,-1.0 3,-0.2 -2,-0.4 -14,-0.1 -0.481 15.8-131.9 -79.4 146.7 2.3 -1.0 -7.5
35 35 P S S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -15,-0.1 0.637 95.9 76.5 -69.2 -17.9 0.9 -4.4 -7.2
36 36 S 0 0 119 1,-0.0 -16,-0.0 0, 0.0 -34,-0.0 0.988 360.0 360.0 -61.5 -55.7 0.1 -4.6 -10.9
37 37 G 0 0 98 -3,-0.2 -1,-0.0 0, 0.0 0, 0.0 0.174 360.0 360.0-176.1 360.0 3.7 -5.2 -11.9