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 .
28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2328.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 53.6 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 .
10 35.7 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 3.6 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 17.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.6 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 .
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 I 0 0 154 0, 0.0 27,-3.6 0, 0.0 2,-0.1 0.000 360.0 360.0 360.0 159.9 -1.0 5.9 6.5
2 2 Q E -A 27 0A 117 25,-0.3 25,-0.3 1,-0.2 4,-0.1 -0.434 360.0-146.3 -68.5 134.8 -3.4 3.5 4.7
3 3 a E - 0 0A 37 23,-3.4 24,-0.2 2,-0.3 -1,-0.2 0.716 43.9-117.9 -68.6 -23.1 -2.5 -0.1 5.3
4 4 G E S+ 0 0A 57 22,-0.9 2,-0.2 1,-0.5 23,-0.1 -0.062 83.0 108.4 110.2 -29.7 -3.8 -0.5 1.8
5 5 E E - 0 0A 60 21,-0.2 21,-2.5 20,-0.1 -1,-0.5 -0.584 64.2-135.3 -82.2 146.2 -6.6 -2.7 2.6
6 6 S E -A 25 0A 71 19,-0.2 4,-0.4 -2,-0.2 3,-0.3 -0.896 11.9-157.0-114.0 134.8 -10.1 -1.2 2.3
7 7 b + 0 0 20 17,-0.8 18,-0.2 -2,-0.4 17,-0.2 0.113 64.3 109.0 -79.5 0.9 -12.9 -1.5 4.8
8 8 V S S+ 0 0 58 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.977 94.2 8.6 -57.4 -63.8 -15.5 -0.8 2.3
9 9 W S S+ 0 0 242 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.955 138.3 0.4 -81.1 -55.3 -17.1 -4.2 1.9
10 10 I S S- 0 0 123 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.903 87.6 -85.4-134.5 157.8 -15.5 -6.2 4.7
11 11 P - 0 0 93 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.286 51.0 -94.4 -69.0 152.9 -13.0 -5.5 7.3
12 12 c > - 0 0 8 1,-0.1 3,-0.6 -7,-0.1 7,-0.1 -0.384 21.5-154.5 -70.4 135.4 -9.3 -5.7 6.6
13 13 I G > S+ 0 0 145 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.871 95.6 58.2 -71.5 -41.3 -7.6 -8.9 7.5
14 14 S G > S+ 0 0 45 1,-0.3 3,-1.5 2,-0.1 4,-0.3 0.309 73.3 104.0 -73.8 7.1 -4.2 -7.2 7.9
15 15 S G X> + 0 0 51 -3,-0.6 4,-2.2 1,-0.3 3,-1.7 0.711 58.9 83.5 -63.8 -15.3 -5.8 -5.0 10.6
16 16 A G <4 S+ 0 0 96 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.821 78.1 64.3 -58.2 -35.2 -4.0 -7.2 13.1
17 17 W G <4 S- 0 0 205 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.822 135.8 -82.7 -59.5 -30.8 -0.9 -5.2 12.6
18 18 G T <4 S+ 0 0 42 -3,-1.7 2,-0.4 -4,-0.3 -2,-0.2 0.599 76.6 154.7 121.9 58.8 -2.8 -2.3 14.1
19 19 a < - 0 0 12 -4,-2.2 2,-0.4 9,-0.1 9,-0.2 -0.882 28.0-150.9-111.1 142.1 -4.8 -0.9 11.3
20 20 S E -B 27 0A 82 7,-3.1 7,-2.6 -2,-0.4 2,-0.4 -0.952 18.6-117.9-119.8 140.0 -8.0 0.9 12.0
21 21 b E +B 26 0A 72 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.590 45.4 161.0 -72.9 123.5 -11.0 1.1 9.7
22 22 K E > -B 25 0A 121 3,-2.6 3,-2.2 -2,-0.4 -15,-0.1 -0.953 66.2 -7.4-148.2 127.9 -11.5 4.7 8.7
23 23 N T 3 S- 0 0 131 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.844 127.5 -61.4 58.2 32.7 -13.5 6.1 5.8
24 24 K T 3 S+ 0 0 127 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.8 0.696 123.9 102.0 64.7 20.8 -13.7 2.5 4.7
25 25 I E < S-AB 6 22A 37 -3,-2.2 -3,-2.6 -19,-0.3 2,-0.5 -1.000 70.7-133.0-134.3 135.2 -10.0 2.4 4.4
26 26 c E + B 0 21A 2 -21,-2.5 -23,-3.4 -2,-0.4 -22,-0.9 -0.747 31.8 175.2 -91.2 129.0 -7.7 0.8 7.0
27 27 S E AB 2 20A 32 -7,-2.6 -7,-3.1 -2,-0.5 -25,-0.3 -0.903 360.0 360.0-130.5 158.7 -4.8 2.9 8.1
28 28 S 0 0 90 -27,-3.6 -9,-0.1 -2,-0.3 -2,-0.0 -0.968 360.0 360.0-129.2 360.0 -2.1 2.6 10.6