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) .
2454.5 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 .
12 38.7 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 3.2 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 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 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 44 0, 0.0 30,-0.1 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0-131.9 11.0 -2.2 3.8
2 2 S + 0 0 113 29,-0.3 29,-0.1 27,-0.1 0, 0.0 0.667 360.0 87.0 -72.0 -12.3 10.7 0.1 6.7
3 3 I E -A 30 0A 102 27,-0.7 27,-3.8 2,-0.0 2,-0.2 -0.780 65.2-155.9-104.1 119.5 9.3 2.7 4.4
4 4 P E -A 29 0A 54 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.615 21.2-132.5 -79.4 147.0 5.7 2.8 3.6
5 5 a E - 0 0A 48 23,-2.8 24,-0.2 2,-0.3 3,-0.1 0.689 44.2-118.5 -70.4 -22.9 4.7 4.4 0.4
6 6 G E S+ 0 0A 63 22,-0.9 2,-0.2 1,-0.5 23,-0.1 -0.006 82.2 110.5 107.8 -26.5 2.1 6.2 2.4
7 7 E E - 0 0A 53 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.585 62.5-136.2 -82.8 147.0 -0.8 4.8 0.6
8 8 S E -A 27 0A 65 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.891 12.5-152.9-116.7 139.5 -2.9 2.4 2.5
9 9 b + 0 0 13 17,-0.8 18,-0.2 -2,-0.4 17,-0.2 0.127 63.8 111.4 -77.1 -1.0 -4.3 -1.0 1.4
10 10 V S S+ 0 0 85 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.972 93.7 7.4 -55.0 -64.8 -7.2 -0.9 3.7
11 11 Y S S- 0 0 211 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.964 137.5 -1.2 -80.0 -53.5 -10.1 -0.4 1.3
12 12 I S S- 0 0 98 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.856 87.1 -82.1-134.8 164.3 -8.5 -0.8 -2.1
13 13 P - 0 0 105 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.339 52.9 -96.3 -70.2 152.2 -5.0 -1.4 -3.3
14 14 c > - 0 0 12 1,-0.1 3,-0.6 -7,-0.1 7,-0.1 -0.431 22.0-151.2 -71.4 136.9 -2.6 1.5 -3.6
15 15 I G > S+ 0 0 126 1,-0.2 3,-1.1 -2,-0.1 -1,-0.1 0.872 97.1 58.3 -71.2 -40.7 -2.4 3.1 -7.1
16 16 S G > S+ 0 0 45 1,-0.3 3,-1.5 2,-0.1 5,-0.2 0.348 76.8 102.1 -72.7 5.6 1.2 4.2 -6.6
17 17 S G X> + 0 0 42 -3,-0.6 3,-2.3 1,-0.3 4,-1.9 0.733 60.9 76.9 -63.7 -20.7 2.0 0.5 -6.0
18 18 L G <4 S+ 0 0 165 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.805 80.5 70.0 -61.4 -29.3 3.4 0.3 -9.5
19 19 L G <4 S- 0 0 119 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.721 135.0 -80.3 -61.4 -21.4 6.5 2.0 -8.2
20 20 G T <4 S+ 0 0 46 -3,-2.3 11,-0.5 1,-0.2 2,-0.3 0.590 81.1 150.9 122.2 27.3 7.3 -1.1 -6.3
21 21 a E < -B 30 0A 9 -4,-1.9 2,-0.4 -5,-0.2 9,-0.2 -0.735 29.5-153.9 -91.2 142.4 5.0 -0.8 -3.3
22 22 S E -B 29 0A 67 7,-3.2 7,-2.9 -2,-0.3 2,-0.3 -0.942 20.9-112.7-120.8 142.2 3.8 -4.0 -1.6
23 23 b E +B 28 0A 86 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.548 45.5 163.6 -73.4 126.3 0.6 -4.3 0.4
24 24 E E > -B 27 0A 94 3,-2.5 3,-1.8 -2,-0.3 -15,-0.2 -0.932 66.0 -15.1-150.3 121.2 1.4 -5.0 4.0
25 25 S T 3 S- 0 0 103 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.883 127.4 -56.0 55.4 38.7 -0.9 -4.7 7.0
26 26 K T 3 S+ 0 0 131 1,-0.2 -16,-0.8 -17,-0.2 -17,-0.8 0.724 125.9 100.2 64.2 22.6 -3.2 -2.8 4.8
27 27 V E < S-AB 8 24A 37 -3,-1.8 -3,-2.5 -19,-0.3 2,-0.4 -0.999 72.7-128.0-139.4 138.4 -0.4 -0.4 4.1
28 28 c E - B 0 23A 1 -21,-2.6 -23,-2.8 -2,-0.4 -22,-0.9 -0.706 29.3-172.4 -89.4 131.8 1.8 -0.3 1.0
29 29 Y E -AB 4 22A 52 -7,-2.9 -7,-3.2 -2,-0.4 2,-0.4 -0.887 13.2-150.6-123.1 150.4 5.5 -0.3 1.7
30 30 K E AB 3 21A 85 -27,-3.8 -27,-0.7 -2,-0.3 -9,-0.2 -0.978 360.0 360.0-121.1 137.0 8.5 0.1 -0.5
31 31 N 0 0 181 -11,-0.5 -29,-0.3 -2,-0.4 -1,-0.1 0.706 360.0 360.0 -56.2 360.0 11.8 -1.5 0.2