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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2634.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 56.7 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 .
11 36.7 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 3.3 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 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 2 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 60 0, 0.0 29,-0.2 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -84.7 -0.6 10.3 3.9
2 2 T E -A 29 0A 97 27,-1.4 27,-3.7 26,-0.1 2,-0.3 -0.490 360.0-112.4 -75.0 142.1 0.9 7.6 1.7
3 3 R E -A 28 0A 139 25,-0.3 25,-0.3 -2,-0.2 -1,-0.1 -0.595 13.2-143.2 -74.8 134.4 0.2 4.1 2.8
4 4 a E - 0 0A 35 23,-2.8 -1,-0.2 -2,-0.3 24,-0.2 0.724 42.1-116.2 -68.7 -22.1 3.3 2.4 4.0
5 5 G E S+ 0 0A 62 22,-0.8 2,-0.3 1,-0.5 -1,-0.1 0.031 82.7 109.8 111.4 -28.2 1.9 -0.7 2.3
6 6 E E - 0 0A 39 21,-0.2 21,-2.8 2,-0.0 2,-0.5 -0.629 60.6-140.4 -86.0 144.3 1.5 -2.6 5.5
7 7 T E > -A 26 0A 62 -2,-0.3 4,-0.5 19,-0.3 19,-0.3 -0.914 8.4-160.5-111.4 126.0 -2.0 -3.3 6.8
8 8 b T 4 + 0 0 16 17,-0.6 18,-0.2 -2,-0.5 17,-0.2 0.084 64.7 103.8 -82.6 7.8 -2.8 -3.2 10.5
9 9 F T 4 S+ 0 0 173 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.995 96.0 18.3 -59.0 -60.7 -6.0 -5.2 10.3
10 10 V T 4 S- 0 0 112 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.950 137.6 -6.9 -73.2 -55.8 -4.6 -8.4 11.7
11 11 L S < S- 0 0 122 -4,-0.5 -1,-0.2 1,-0.0 3,-0.1 -0.927 86.0 -78.2-142.5 165.6 -1.5 -7.3 13.4
12 12 P - 0 0 103 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.270 55.4 -95.1 -67.9 152.0 0.5 -4.1 13.7
13 13 c > - 0 0 13 1,-0.1 3,-0.5 -7,-0.1 4,-0.1 -0.435 24.1-151.2 -69.8 135.8 2.7 -3.0 10.9
14 14 W G > S+ 0 0 237 1,-0.2 3,-0.9 -2,-0.1 -1,-0.1 0.921 97.9 50.4 -68.8 -48.0 6.4 -4.1 11.4
15 15 S G > S+ 0 0 70 1,-0.3 3,-1.6 2,-0.1 5,-0.3 0.265 80.1 107.6 -76.8 10.5 7.8 -1.1 9.4
16 16 A G X> + 0 0 29 -3,-0.5 3,-3.0 1,-0.3 4,-1.9 0.806 60.2 73.7 -60.0 -32.2 5.6 1.1 11.6
17 17 K G <4 S+ 0 0 208 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.754 80.9 72.0 -58.7 -24.0 8.7 2.4 13.5
18 18 F G <4 S- 0 0 144 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.826 133.8 -85.2 -59.9 -26.9 9.5 4.4 10.4
19 19 G T <4 S+ 0 0 49 -3,-3.0 11,-0.4 -4,-0.3 2,-0.3 0.536 79.7 150.3 125.8 21.8 6.6 6.5 11.5
20 20 a < - 0 0 16 -4,-1.9 2,-0.4 -5,-0.3 9,-0.2 -0.639 30.8-152.5 -84.2 146.2 3.7 4.7 9.9
21 21 Y E -B 28 0A 161 7,-2.7 7,-2.7 -2,-0.3 2,-0.4 -0.966 18.9-114.1-125.0 137.8 0.5 5.0 11.8
22 22 b E +B 27 0A 64 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.548 46.4 161.3 -71.3 122.9 -2.4 2.5 11.8
23 23 Q E > -B 26 0A 67 3,-2.5 3,-2.2 -2,-0.4 -15,-0.1 -0.943 65.3 -12.5-149.0 124.2 -5.4 3.9 10.1
24 24 K T 3 S- 0 0 163 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.811 128.6 -55.7 58.2 28.9 -8.4 2.2 8.7
25 25 G T 3 S+ 0 0 14 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.6 0.589 126.1 94.0 80.9 8.5 -6.4 -1.0 9.0
26 26 F E < S-AB 7 23A 68 -3,-2.2 -3,-2.5 -19,-0.3 2,-0.4 -0.999 74.0-127.2-135.6 139.6 -3.6 0.4 7.0
27 27 c E - B 0 22A 3 -21,-2.8 -23,-2.8 -2,-0.4 -22,-0.8 -0.695 29.7-171.9 -86.9 133.5 -0.5 2.1 8.1
28 28 Y E -AB 3 21A 38 -7,-2.7 -7,-2.7 -2,-0.4 2,-0.4 -0.883 8.1-161.3-121.3 151.0 0.1 5.4 6.5
29 29 R E A 2 0A 87 -27,-3.7 -27,-1.4 -2,-0.3 -9,-0.1 -0.992 360.0 360.0-131.8 144.8 3.1 7.6 6.7
30 30 N 0 0 181 -11,-0.4 -1,-0.1 -2,-0.4 -28,-0.1 0.810 360.0 360.0 -72.3 360.0 3.3 11.3 5.9