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) .
2428.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 48.4 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 .
7 22.6 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 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 G 0 0 56 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -37.4 3.9 1.6 0.4
2 2 V + 0 0 128 1,-0.2 29,-0.2 29,-0.1 27,-0.0 0.918 360.0 39.3 -61.1 -43.2 0.7 1.1 -1.5
3 3 I E S-A 30 0A 73 27,-1.7 27,-4.0 2,-0.0 2,-0.3 -0.907 70.4-143.8-121.2 130.2 -0.6 -1.4 0.9
4 4 P E -A 29 0A 64 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.647 26.8-128.7 -72.8 144.3 -0.4 -1.6 4.5
5 5 a - 0 0 37 23,-2.6 24,-0.2 -2,-0.3 3,-0.1 0.727 41.5-117.7 -67.8 -21.9 -0.0 -5.2 5.4
6 6 G S S+ 0 0 58 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.010 82.5 110.0 109.5 -26.4 -2.9 -4.5 7.7
7 7 E - 0 0 69 21,-0.1 21,-2.6 20,-0.0 -1,-0.5 -0.584 62.2-137.1 -83.4 148.4 -0.9 -5.4 10.8
8 8 S - 0 0 67 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.913 10.4-156.5-114.9 133.9 -0.1 -2.5 13.1
9 9 b + 0 0 8 -2,-0.4 18,-0.2 17,-0.4 17,-0.2 0.110 64.2 109.8 -80.1 3.6 3.3 -2.0 14.8
10 10 V S S+ 0 0 100 16,-1.0 -1,-0.2 15,-0.1 17,-0.1 0.983 94.9 7.2 -56.0 -65.0 1.9 0.1 17.6
11 11 F S S+ 0 0 182 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.951 138.7 3.6 -79.0 -54.0 2.2 -2.3 20.5
12 12 I S S- 0 0 106 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.880 87.2 -88.2-133.6 159.2 4.3 -5.2 19.0
13 13 P - 0 0 90 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.319 52.1 -92.8 -69.9 155.1 5.8 -5.8 15.6
14 14 c > - 0 0 9 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.409 23.2-150.8 -70.0 139.0 3.8 -7.4 12.8
15 15 F G > S+ 0 0 186 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.881 98.3 55.5 -72.2 -41.5 4.2 -11.1 12.6
16 16 S G > S+ 0 0 28 1,-0.3 3,-1.6 2,-0.1 4,-0.2 0.293 76.7 104.8 -76.4 8.8 3.6 -11.1 8.9
17 17 T G X> + 0 0 42 -3,-0.6 3,-2.9 1,-0.3 4,-2.1 0.789 60.6 76.5 -61.3 -28.3 6.5 -8.6 8.6
18 18 V G <4 S+ 0 0 138 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.781 80.7 70.9 -56.2 -28.0 8.7 -11.4 7.2
19 19 I G <4 S- 0 0 102 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.797 133.5 -84.3 -57.8 -29.3 6.8 -10.9 3.9
20 20 G T <4 S+ 0 0 40 -3,-2.9 11,-0.5 -4,-0.2 2,-0.3 0.563 79.9 151.3 122.0 28.5 8.6 -7.7 3.5
21 21 a < - 0 0 4 -4,-2.1 2,-0.4 -5,-0.2 9,-0.2 -0.745 29.2-154.9 -90.0 143.0 6.3 -5.5 5.5
22 22 S E -B 29 0A 81 7,-2.9 7,-3.1 -2,-0.3 2,-0.3 -0.961 19.6-114.5-121.6 141.0 8.0 -2.5 7.1
23 23 b E +B 28 0A 70 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.540 42.5 166.0 -72.3 130.8 6.8 -0.7 10.2
24 24 K E > -B 27 0A 101 3,-2.5 3,-1.5 -2,-0.3 -15,-0.1 -0.923 67.8 -14.1-148.8 122.5 5.7 2.8 9.5
25 25 N T 3 S- 0 0 132 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.896 128.4 -54.9 53.4 43.3 3.8 5.1 11.8
26 26 K T 3 S+ 0 0 110 -17,-0.2 -16,-1.0 1,-0.2 2,-0.4 0.718 125.5 98.9 63.6 22.7 3.0 2.0 13.9
27 27 V E < S- B 0 24A 26 -3,-1.5 -3,-2.5 -19,-0.3 2,-0.4 -0.996 73.7-124.6-141.5 137.4 1.6 0.3 10.8
28 28 c E - B 0 23A 0 -21,-2.6 -23,-2.6 -2,-0.4 -22,-0.9 -0.651 26.5-163.1 -84.7 133.4 3.3 -2.2 8.6
29 29 Y E -AB 4 22A 56 -7,-3.1 -7,-2.9 -2,-0.4 2,-0.4 -0.878 7.5-165.6-116.9 144.1 3.5 -1.3 4.9
30 30 R E A 3 0A 107 -27,-4.0 -27,-1.7 -2,-0.4 -9,-0.1 -0.999 360.0 360.0-128.6 127.5 4.2 -3.7 2.0
31 31 N 0 0 160 -11,-0.5 -29,-0.1 -2,-0.4 -1,-0.1 0.827 360.0 360.0 -91.5 360.0 5.0 -2.3 -1.4