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) .
2446.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 53.3 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 .
1 3.3 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 66 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -28.0 -0.8 13.7 -9.0
2 2 I E -A 29 0A 112 27,-2.3 27,-3.4 1,-0.0 2,-0.0 -0.841 360.0-111.7 -99.9 132.8 1.1 11.0 -10.6
3 3 P E -A 28 0A 62 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.328 6.4-138.5 -65.2 142.3 1.0 7.8 -8.8
4 4 a E - 0 0A 45 23,-2.5 24,-0.2 2,-0.2 3,-0.1 0.702 45.1-119.1 -68.0 -24.7 4.0 6.4 -7.1
5 5 G E S+ 0 0A 65 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.022 80.1 113.9 107.6 -24.9 2.9 3.1 -8.5
6 6 E E - 0 0A 68 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.574 62.1-133.2 -82.3 148.0 2.5 1.5 -5.1
7 7 T E -A 26 0A 71 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.881 13.6-161.1-112.2 130.3 -1.0 0.6 -4.1
8 8 b + 0 0 17 17,-0.6 18,-0.2 -2,-0.4 17,-0.2 0.128 64.2 106.4 -82.3 3.7 -2.6 1.3 -0.7
9 9 V S S+ 0 0 74 16,-0.9 -1,-0.2 15,-0.1 3,-0.1 0.988 94.3 14.4 -57.3 -62.4 -5.3 -1.3 -1.2
10 10 F S S- 0 0 203 1,-0.3 2,-0.3 -3,-0.2 -2,-0.1 0.977 138.7 -9.9 -74.9 -57.0 -4.0 -3.9 1.2
11 11 S S S- 0 0 86 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.867 86.7 -77.6-139.7 168.1 -1.4 -2.0 3.2
12 12 G - 0 0 52 -2,-0.3 2,-0.1 1,-0.1 -5,-0.1 -0.285 56.0 -98.0 -70.1 154.9 0.2 1.4 3.0
13 13 c > - 0 0 9 1,-0.1 3,-0.9 -7,-0.1 -1,-0.1 -0.463 19.3-143.4 -77.8 145.1 3.0 1.8 0.4
14 14 Y G > S+ 0 0 198 1,-0.2 3,-1.0 -2,-0.1 -1,-0.1 0.879 99.9 59.3 -69.4 -40.9 6.5 1.6 1.7
15 15 S G > S+ 0 0 57 1,-0.3 3,-1.8 2,-0.1 4,-0.3 0.308 71.0 105.4 -74.3 8.1 7.7 4.3 -0.6
16 16 V G X> + 0 0 53 -3,-0.9 3,-2.9 1,-0.3 4,-2.2 0.823 64.1 75.8 -56.6 -29.2 5.3 6.7 0.9
17 17 T G <4 S+ 0 0 124 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.779 82.2 66.2 -54.6 -32.7 8.3 8.2 2.6
18 18 F G <4 S- 0 0 159 -3,-1.8 -1,-0.3 1,-0.1 -2,-0.2 0.739 135.3 -81.5 -64.0 -22.5 9.3 9.8 -0.7
19 19 G T <4 S+ 0 0 47 -3,-2.9 11,-0.4 -4,-0.3 2,-0.3 0.639 79.8 151.3 121.4 34.4 6.2 12.0 -0.4
20 20 a < - 0 0 17 -4,-2.2 2,-0.4 -5,-0.2 9,-0.2 -0.767 27.2-158.6 -97.5 142.8 3.4 9.7 -1.6
21 21 A E -B 28 0A 62 7,-2.8 7,-3.2 -2,-0.3 2,-0.3 -0.970 21.6-115.4-123.6 140.9 -0.1 10.0 -0.3
22 22 b E +B 27 0A 76 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.544 39.6 166.8 -75.2 130.9 -2.7 7.3 -0.5
23 23 E E > -B 26 0A 90 3,-2.8 3,-1.5 -2,-0.3 -15,-0.1 -0.934 69.4 -14.2-145.8 125.7 -5.7 8.0 -2.6
24 24 K T 3 S- 0 0 145 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.904 128.9 -54.9 50.7 45.0 -8.3 5.5 -3.8
25 25 R T 3 S+ 0 0 155 -17,-0.2 -16,-0.9 1,-0.2 -17,-0.6 0.734 123.1 105.3 61.1 28.0 -5.9 2.8 -2.6
26 26 V E < S-AB 7 23A 41 -3,-1.5 -3,-2.8 -19,-0.3 2,-0.4 -0.996 70.2-129.3-138.0 131.4 -3.2 4.2 -4.8
27 27 c E - B 0 22A 0 -21,-2.6 -23,-2.5 -2,-0.4 -22,-0.9 -0.675 29.4-166.8 -82.9 130.0 -0.2 6.2 -3.6
28 28 Y E -AB 3 21A 61 -7,-3.2 -7,-2.8 -2,-0.4 2,-0.4 -0.890 12.3-165.8-119.1 143.5 0.2 9.4 -5.5
29 29 K E A 2 0A 61 -27,-3.4 -27,-2.3 -2,-0.3 -9,-0.1 -0.983 360.0 360.0-123.6 139.7 3.1 11.8 -5.6
30 30 N 0 0 172 -11,-0.4 -1,-0.1 -2,-0.4 -10,-0.1 0.668 360.0 360.0 -83.3 360.0 2.7 15.3 -7.1