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) .
2351.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 29.0 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 .
2 6.5 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 .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 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+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 .
1 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 a 0 0 35 0, 0.0 30,-0.1 0, 0.0 25,-0.1 0.000 360.0 360.0 360.0 19.6 6.6 0.4 8.9
2 2 G + 0 0 73 23,-0.3 2,-0.3 1,-0.3 24,-0.1 0.624 360.0 104.5 82.7 15.5 9.3 3.0 8.4
3 3 E E -A 25 0A 67 22,-0.5 22,-2.5 8,-0.0 2,-0.4 -0.916 57.0-147.3-132.2 158.3 9.8 2.1 4.8
4 4 S E -A 24 0A 84 -2,-0.3 3,-0.4 20,-0.2 4,-0.3 -0.992 6.0-165.2-127.1 126.3 8.9 3.4 1.4
5 5 b + 0 0 6 18,-0.8 19,-0.2 -2,-0.4 18,-0.2 0.150 60.0 114.2 -83.5 8.1 8.2 1.2 -1.6
6 6 A S S+ 0 0 62 17,-1.0 -1,-0.2 1,-0.2 3,-0.1 0.857 83.8 32.0 -56.5 -39.7 8.6 4.2 -3.9
7 7 X S S+ 0 0 85 -3,-0.4 2,-0.4 1,-0.3 -1,-0.2 0.947 133.5 24.2 -82.1 -52.1 11.7 2.9 -5.6
8 8 I S S- 0 0 113 -4,-0.3 -1,-0.3 2,-0.2 15,-0.0 -0.946 73.4-135.5-118.8 134.1 10.9 -0.8 -5.4
9 9 S S S+ 0 0 98 -2,-0.4 2,-0.4 -3,-0.1 11,-0.2 0.146 88.0 77.8 -74.8 17.9 7.4 -2.1 -5.1
10 10 F - 0 0 95 -6,-0.1 2,-0.3 -5,-0.1 -2,-0.2 -0.997 69.4-151.8-131.5 134.4 8.6 -4.5 -2.5
11 11 c > - 0 0 2 -2,-0.4 4,-0.6 1,-0.1 3,-0.1 -0.740 17.5-137.5-102.8 148.8 9.3 -3.6 1.1
12 12 F T >4 S+ 0 0 160 -2,-0.3 3,-1.0 1,-0.2 4,-0.5 0.934 112.3 49.2 -65.8 -42.2 11.9 -5.4 3.2
13 13 T T 3>>S+ 0 0 20 1,-0.3 5,-1.8 2,-0.2 4,-1.0 0.631 93.3 80.9 -67.1 -21.0 9.4 -5.2 6.0
14 14 E T >45S+ 0 0 59 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.869 85.9 54.2 -61.5 -36.5 6.7 -6.5 3.6
15 15 V T <<5S+ 0 0 112 -3,-1.0 -1,-0.3 -4,-0.6 -2,-0.2 0.861 102.6 59.9 -66.1 -30.4 7.8 -10.1 4.0
16 16 I T 345S- 0 0 129 -4,-0.5 -1,-0.3 -3,-0.4 -2,-0.2 0.834 137.3 -84.1 -61.2 -33.5 7.4 -9.6 7.7
17 17 G T <<5S+ 0 0 32 -4,-1.0 -3,-0.2 -3,-0.7 -2,-0.1 0.192 93.2 119.9 143.2 -16.4 3.7 -8.8 7.1
18 18 a < - 0 0 14 -5,-1.8 -1,-0.4 9,-0.1 2,-0.3 -0.231 50.4-144.1 -70.3 167.7 3.7 -5.1 6.1
19 19 S E -B 26 0A 62 7,-3.2 7,-3.1 -3,-0.1 2,-0.4 -0.997 13.1-114.6-137.3 145.4 2.4 -4.2 2.7
20 20 b E +B 25 0A 36 -2,-0.3 2,-0.4 5,-0.3 5,-0.2 -0.603 39.9 171.0 -75.1 129.4 3.3 -1.6 0.1
21 21 K E > -B 24 0A 140 3,-2.9 3,-2.4 -2,-0.4 -16,-0.1 -0.940 63.7 -21.7-147.6 123.4 0.6 0.9 -0.4
22 22 N T 3 S- 0 0 117 -2,-0.4 -16,-0.1 1,-0.3 3,-0.1 0.862 125.6 -50.4 42.5 55.4 0.8 4.1 -2.4
23 23 K T 3 S+ 0 0 135 -18,-0.2 -17,-1.0 1,-0.1 -18,-0.8 0.238 125.1 92.8 73.6 -3.6 4.6 4.2 -2.2
24 24 V E < S-AB 4 21A 28 -3,-2.4 -3,-2.9 -20,-0.3 2,-0.6 -0.919 75.3-125.9-123.3 145.2 4.6 3.7 1.5
25 25 c E +AB 3 20A 0 -22,-2.5 -22,-0.5 -2,-0.4 -23,-0.3 -0.768 39.8 166.0 -94.6 121.5 4.9 0.5 3.4
26 26 Y E - B 0 19A 87 -7,-3.1 -7,-3.2 -2,-0.6 2,-0.3 -0.904 24.7-167.0-129.9 152.4 2.0 0.0 5.9
27 27 L B > S-C 30 0B 72 3,-1.4 3,-1.4 -2,-0.3 -9,-0.1 -0.922 85.4 -13.6-138.8 122.1 0.5 -2.7 8.0
28 28 N T 3 S- 0 0 136 -2,-0.3 3,-0.1 1,-0.3 -10,-0.0 0.896 126.3 -61.7 55.4 38.9 -2.8 -2.3 9.6
29 29 S T 3 S+ 0 0 100 1,-0.2 2,-0.6 2,-0.0 -1,-0.3 0.734 110.1 131.4 60.0 25.8 -2.4 1.4 8.8
30 30 I B < C 27 0B 103 -3,-1.4 -3,-1.4 1,-0.2 -1,-0.2 -0.919 360.0 360.0-115.6 120.0 0.6 1.4 11.0
31 31 S 0 0 91 -2,-0.6 -1,-0.2 -5,-0.2 -4,-0.0 0.768 360.0 360.0 -82.5 360.0 3.8 2.9 9.7