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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2409.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 .
7 22.6 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 3.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 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 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 G 0 0 61 0, 0.0 30,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -27.9 3.1 15.8 -3.4
2 2 V + 0 0 123 29,-0.9 29,-0.2 1,-0.1 0, 0.0 0.895 360.0 62.6 -65.8 -35.7 5.1 16.2 -6.5
3 3 I E S-A 30 0A 98 27,-1.0 27,-3.7 28,-0.0 2,-0.2 -0.779 72.4-142.1-111.0 130.8 6.4 12.7 -6.4
4 4 P E -A 29 0A 60 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.573 14.6-138.1 -74.8 143.0 4.6 9.5 -6.5
5 5 a - 0 0 41 23,-2.9 24,-0.2 2,-0.3 3,-0.1 0.736 41.2-121.9 -71.5 -25.0 5.9 6.8 -4.3
6 6 G S S+ 0 0 60 22,-0.8 2,-0.2 1,-0.5 23,-0.1 -0.058 80.1 108.5 108.0 -29.2 5.3 4.5 -7.3
7 7 E - 0 0 55 21,-0.1 21,-2.7 20,-0.1 -1,-0.5 -0.570 62.2-139.7 -82.4 148.0 2.9 2.3 -5.4
8 8 S - 0 0 67 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.921 10.1-155.1-115.5 134.8 -0.7 2.5 -6.3
9 9 b + 0 0 17 -2,-0.4 18,-0.2 17,-0.2 17,-0.2 0.052 64.6 109.5 -81.8 8.7 -3.6 2.3 -3.9
10 10 V S S+ 0 0 85 16,-0.8 -1,-0.2 15,-0.1 17,-0.1 0.992 94.7 11.7 -55.1 -66.4 -6.1 1.0 -6.4
11 11 F S S+ 0 0 184 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.963 139.3 1.1 -75.3 -57.3 -6.4 -2.5 -5.1
12 12 I S S- 0 0 90 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.907 87.3 -86.7-134.4 157.9 -4.8 -2.3 -1.7
13 13 P - 0 0 104 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.280 55.6 -91.9 -63.3 150.5 -3.1 0.4 0.2
14 14 c > - 0 0 13 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.403 24.4-150.2 -70.1 138.0 0.6 1.0 -0.4
15 15 I G > S+ 0 0 138 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.896 98.1 53.9 -69.7 -45.5 3.0 -0.9 1.8
16 16 S G > S+ 0 0 54 1,-0.3 3,-1.4 2,-0.1 5,-0.3 0.291 77.7 105.0 -76.5 7.9 5.6 1.8 1.6
17 17 A G X> + 0 0 31 -3,-0.6 3,-2.8 1,-0.3 4,-2.0 0.790 61.8 74.8 -60.4 -30.1 3.0 4.3 2.7
18 18 A G <4 S+ 0 0 101 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.830 82.3 69.2 -55.8 -32.7 4.6 4.4 6.2
19 19 I G <4 S- 0 0 104 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.766 135.3 -79.3 -58.6 -24.8 7.4 6.5 4.7
20 20 G T <4 S+ 0 0 47 -3,-2.8 2,-0.3 -4,-0.2 11,-0.2 0.565 83.2 146.0 128.3 24.7 5.0 9.3 4.3
21 21 a < - 0 0 14 -4,-2.0 2,-0.4 -5,-0.3 9,-0.2 -0.707 30.0-158.7 -90.3 144.0 3.1 8.3 1.2
22 22 S E -B 29 0A 82 7,-3.1 7,-3.1 -2,-0.3 2,-0.2 -0.983 23.0-111.8-126.5 140.5 -0.6 9.3 0.9
23 23 b E +B 28 0A 75 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.491 45.4 163.2 -71.1 130.9 -3.1 7.6 -1.3
24 24 K E > -B 27 0A 116 3,-2.5 3,-1.6 -2,-0.2 -15,-0.1 -0.910 66.5 -10.8-153.2 120.5 -4.3 9.9 -4.0
25 25 N T 3 S- 0 0 133 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.868 128.2 -57.0 59.2 36.7 -6.1 9.1 -7.2
26 26 K T 3 S+ 0 0 130 1,-0.2 -16,-0.8 -17,-0.2 2,-0.4 0.673 125.9 99.9 65.8 19.6 -5.3 5.5 -6.5
27 27 V E < S- B 0 24A 31 -3,-1.6 -3,-2.5 -19,-0.3 2,-0.4 -0.999 74.4-126.8-136.8 136.4 -1.7 6.4 -6.4
28 28 c E - B 0 23A 0 -21,-2.7 -23,-2.9 -2,-0.4 -22,-0.8 -0.687 30.5-168.2 -86.8 132.7 0.4 7.0 -3.3
29 29 Y E +AB 4 22A 48 -7,-3.1 -7,-3.1 -2,-0.4 2,-0.3 -0.869 10.8 179.5-120.8 149.6 2.2 10.3 -3.4
30 30 R E A 3 0A 120 -27,-3.7 -27,-1.0 -2,-0.3 -9,-0.1 -0.776 360.0 360.0-134.6 178.0 4.9 11.7 -1.2
31 31 N 0 0 129 -2,-0.3 -29,-0.9 -11,-0.2 -10,-0.1 0.762 360.0 360.0 -52.9 360.0 6.7 15.0 -1.2