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) .
2419.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 .
11 35.5 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 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 53 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -50.2 2.2 4.4 10.7
2 2 L + 0 0 160 1,-0.1 29,-0.1 27,-0.1 0, 0.0 0.892 360.0 56.4 -67.7 -37.9 4.7 4.0 8.0
3 3 I E S-A 30 0A 105 27,-1.2 27,-3.8 2,-0.0 2,-0.2 -0.835 71.3-145.4-112.9 126.3 2.3 3.1 5.3
4 4 P E -A 29 0A 56 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.594 18.7-133.3 -75.2 144.7 -0.7 5.1 4.3
5 5 a E - 0 0A 44 23,-2.8 24,-0.2 2,-0.2 3,-0.1 0.713 42.1-119.3 -70.0 -24.4 -3.6 3.0 3.2
6 6 G E S+ 0 0A 63 22,-1.0 2,-0.2 1,-0.5 23,-0.1 -0.024 80.7 110.0 109.7 -27.5 -3.8 5.3 0.2
7 7 E E - 0 0A 65 21,-0.2 21,-2.7 20,-0.1 -1,-0.5 -0.568 63.9-132.3 -83.0 149.2 -7.3 6.6 1.0
8 8 S E -A 27 0A 68 19,-0.2 4,-0.3 -2,-0.2 19,-0.3 -0.895 11.9-158.8-114.6 134.0 -7.5 10.2 2.1
9 9 b + 0 0 22 17,-0.6 18,-0.2 -2,-0.4 17,-0.2 0.082 56.7 117.4 -81.8 4.1 -9.5 11.5 5.0
10 10 V S S- 0 0 57 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.964 95.1 -6.2 -52.9 -71.5 -9.8 15.0 3.7
11 11 W S S+ 0 0 234 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.907 138.2 25.6 -87.7 -46.8 -13.5 15.5 3.3
12 12 I S S- 0 0 125 -4,-0.3 -1,-0.2 14,-0.1 3,-0.1 -0.869 87.2-104.0-121.7 147.9 -14.9 12.0 4.0
13 13 P - 0 0 78 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.360 45.0 -95.4 -70.7 152.9 -13.4 9.2 6.0
14 14 c > - 0 0 6 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.439 22.2-149.7 -72.1 138.5 -11.8 6.3 4.3
15 15 I G > S+ 0 0 141 1,-0.2 3,-1.0 -2,-0.1 -1,-0.1 0.869 97.3 57.6 -70.4 -41.2 -14.0 3.3 3.8
16 16 S G > S+ 0 0 37 1,-0.3 3,-1.6 2,-0.1 4,-0.3 0.359 76.0 101.3 -73.2 3.6 -11.1 0.9 4.0
17 17 S G X> + 0 0 44 -3,-0.6 3,-2.4 1,-0.3 4,-1.7 0.732 60.1 80.4 -63.6 -18.8 -10.4 2.3 7.4
18 18 V G <4 S+ 0 0 131 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.805 80.1 68.1 -58.4 -30.6 -12.1 -0.8 8.9
19 19 I G <4 S- 0 0 90 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.808 134.9 -82.0 -58.8 -30.1 -8.8 -2.7 8.2
20 20 G T <4 S+ 0 0 42 -3,-2.4 11,-0.4 -4,-0.3 2,-0.3 0.529 79.8 150.6 126.5 25.5 -7.2 -0.6 10.8
21 21 a < - 0 0 14 -4,-1.7 2,-0.4 -5,-0.3 9,-0.2 -0.706 28.8-156.6 -87.1 144.6 -6.4 2.6 8.9
22 22 S E -B 29 0A 82 7,-2.6 7,-2.8 -2,-0.3 2,-0.3 -0.969 20.6-112.7-124.3 141.4 -6.3 5.7 11.0
23 23 b E +B 28 0A 58 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.547 42.7 165.4 -74.1 131.3 -6.9 9.2 9.7
24 24 K E > -B 27 0A 97 3,-2.9 3,-2.0 -2,-0.3 -15,-0.2 -0.950 68.9 -10.5-146.7 125.3 -3.8 11.3 9.9
25 25 S T 3 S- 0 0 96 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.873 128.9 -57.9 55.4 36.9 -3.2 14.6 8.1
26 26 K T 3 S+ 0 0 123 1,-0.2 -16,-0.8 -17,-0.2 -17,-0.6 0.747 124.2 103.1 62.8 25.1 -6.3 13.8 6.2
27 27 V E < S-AB 8 24A 40 -3,-2.0 -3,-2.9 -19,-0.3 2,-0.4 -0.999 71.4-127.8-137.2 137.9 -4.7 10.6 5.0
28 28 c E - B 0 23A 0 -21,-2.7 -23,-2.8 -2,-0.4 -22,-1.0 -0.684 28.1-167.2 -88.6 133.7 -5.5 7.2 6.3
29 29 Y E -AB 4 22A 49 -7,-2.8 -7,-2.6 -2,-0.4 2,-0.3 -0.909 11.2-156.4-123.5 149.1 -2.5 5.2 7.4
30 30 K E A 3 0A 82 -27,-3.8 -27,-1.2 -2,-0.3 -9,-0.1 -0.921 360.0 360.0-118.3 145.7 -2.0 1.5 8.3
31 31 N 0 0 156 -11,-0.4 -1,-0.1 -2,-0.3 -10,-0.0 -0.014 360.0 360.0 -53.2 360.0 0.8 0.2 10.5