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) .
2485.5 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 .
8 25.8 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 1 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 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 -43.0 1.3 6.9 14.8
2 2 V + 0 0 115 29,-0.3 29,-0.2 1,-0.2 27,-0.0 0.927 360.0 32.9 -62.0 -43.0 2.0 10.4 15.8
3 3 I E S-A 30 0A 109 27,-1.5 27,-4.0 28,-0.2 -1,-0.2 -0.937 70.8-138.2-130.8 132.8 4.9 10.7 13.4
4 4 P E -A 29 0A 54 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.548 22.0-130.9 -73.4 146.1 5.6 9.3 10.1
5 5 a - 0 0 39 23,-2.8 24,-0.2 2,-0.2 3,-0.1 0.706 42.0-118.8 -69.3 -23.9 9.2 8.2 9.7
6 6 G S S+ 0 0 61 22,-0.9 2,-0.3 1,-0.5 -1,-0.1 0.023 81.3 110.2 108.0 -26.7 9.2 10.1 6.5
7 7 E - 0 0 64 21,-0.2 21,-2.6 2,-0.0 -1,-0.5 -0.616 62.7-136.7 -84.2 148.2 9.9 7.2 4.3
8 8 S - 0 0 71 -2,-0.3 4,-0.4 19,-0.2 19,-0.3 -0.902 11.5-159.8-113.3 130.5 7.1 6.0 2.1
9 9 b + 0 0 14 -2,-0.5 18,-0.2 17,-0.4 17,-0.2 0.048 58.8 115.0 -83.5 9.6 6.1 2.4 1.6
10 10 V S S+ 0 0 88 16,-0.8 -1,-0.2 15,-0.1 16,-0.1 0.985 94.5 3.9 -54.6 -66.8 4.3 3.0 -1.7
11 11 F S S+ 0 0 186 1,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.946 139.7 10.7 -82.5 -50.5 6.6 1.1 -4.0
12 12 I S S- 0 0 100 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.880 87.2 -93.2-129.3 156.2 9.1 -0.5 -1.7
13 13 P - 0 0 101 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.330 48.0 -94.9 -71.6 153.8 9.2 -0.8 2.0
14 14 c > - 0 0 6 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.411 22.0-152.3 -70.7 136.3 11.1 1.7 4.1
15 15 I G > S+ 0 0 131 1,-0.2 3,-1.1 2,-0.1 -1,-0.1 0.883 97.2 57.5 -71.4 -41.7 14.6 0.7 5.0
16 16 S G > S+ 0 0 37 1,-0.3 3,-1.4 2,-0.1 4,-0.2 0.329 76.9 103.5 -73.7 8.4 14.6 2.8 8.2
17 17 T G X> + 0 0 49 -3,-0.6 3,-2.7 1,-0.3 4,-2.2 0.780 60.9 76.0 -61.3 -28.5 11.6 0.6 9.2
18 18 L G <4 S+ 0 0 159 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.789 80.7 69.0 -58.2 -29.8 13.9 -1.4 11.5
19 19 I G <4 S- 0 0 98 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.777 135.3 -80.2 -60.1 -24.6 13.7 1.5 14.0
20 20 G T <4 S+ 0 0 46 -3,-2.7 11,-0.5 -4,-0.2 2,-0.3 0.570 81.0 150.2 126.8 27.1 10.1 0.6 14.6
21 21 a E < -B 30 0A 8 -4,-2.2 2,-0.4 -5,-0.2 9,-0.2 -0.724 28.4-157.6 -90.1 142.3 8.4 2.2 11.6
22 22 S E -B 29 0A 82 7,-2.8 7,-2.9 -2,-0.3 2,-0.4 -0.970 20.2-117.0-122.3 138.5 5.2 0.5 10.3
23 23 b E +B 28 0A 70 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.575 42.8 161.8 -76.1 127.3 3.9 0.9 6.8
24 24 K E > -B 27 0A 98 3,-3.1 3,-1.9 -2,-0.4 -15,-0.1 -0.953 66.0 -9.1-148.9 129.2 0.5 2.6 6.7
25 25 N T 3 S- 0 0 131 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.886 128.9 -55.9 52.8 43.0 -1.2 4.2 3.8
26 26 K T 3 S+ 0 0 132 -17,-0.2 -16,-0.8 1,-0.2 -17,-0.4 0.656 124.9 99.7 66.7 17.3 2.0 3.9 1.8
27 27 V E < S- B 0 24A 36 -3,-1.9 -3,-3.1 -19,-0.3 2,-0.4 -0.998 71.0-131.4-138.1 137.2 3.8 5.8 4.6
28 28 c E - B 0 23A 2 -21,-2.6 -23,-2.8 -2,-0.4 -22,-0.9 -0.720 28.1-169.1 -89.8 131.2 5.9 4.4 7.4
29 29 Y E -AB 4 22A 47 -7,-2.9 -7,-2.8 -2,-0.4 2,-0.4 -0.887 13.0-153.8-120.7 148.1 5.0 5.8 10.8
30 30 R E AB 3 21A 130 -27,-4.0 -27,-1.5 -2,-0.3 -9,-0.2 -0.990 360.0 360.0-121.0 133.2 6.8 5.5 14.1
31 31 N 0 0 168 -11,-0.5 -29,-0.3 -2,-0.4 -1,-0.2 0.963 360.0 360.0 -78.0 360.0 4.7 5.8 17.2