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) .
2394.5 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 .
1 3.2 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 .
4 12.9 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 40 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -49.3 5.7 6.1 -3.7
2 2 V + 0 0 124 29,-0.1 29,-0.1 1,-0.1 0, 0.0 0.897 360.0 51.2 -65.2 -39.2 4.0 9.1 -5.2
3 3 I E S-A 30 0A 66 27,-1.0 27,-3.3 28,-0.2 2,-0.3 -0.848 70.2-142.9-117.2 134.9 0.7 7.4 -5.5
4 4 P E -A 29 0A 65 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.624 21.6-131.5 -77.4 146.3 -1.4 5.6 -3.1
5 5 a - 0 0 33 23,-3.1 24,-0.2 2,-0.3 3,-0.1 0.727 43.1-118.5 -69.6 -24.8 -3.2 2.6 -4.6
6 6 G S S+ 0 0 60 22,-0.9 2,-0.2 1,-0.5 23,-0.1 0.000 82.3 109.6 109.0 -26.4 -6.2 4.0 -2.9
7 7 E - 0 0 63 21,-0.2 21,-2.5 20,-0.0 -1,-0.5 -0.604 62.6-137.7 -83.7 148.8 -6.7 1.0 -0.8
8 8 S - 0 0 67 19,-0.2 4,-0.4 -2,-0.2 3,-0.3 -0.920 11.9-159.5-115.1 131.4 -6.0 1.4 2.9
9 9 b + 0 0 15 -2,-0.5 18,-0.2 1,-0.2 17,-0.2 0.084 62.1 110.9 -82.3 7.8 -4.2 -1.1 5.1
10 10 V S S+ 0 0 90 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.984 94.5 10.3 -56.7 -61.3 -5.6 0.3 8.3
11 11 F S S+ 0 0 186 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.954 139.9 1.0 -79.7 -54.0 -7.8 -2.7 9.2
12 12 I S S- 0 0 105 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.894 87.7 -86.7-135.1 158.2 -6.8 -5.3 6.7
13 13 P - 0 0 96 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.299 50.7 -93.7 -70.2 154.3 -4.2 -5.5 4.0
14 14 c - 0 0 10 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.426 21.9-155.5 -70.1 134.9 -5.0 -4.2 0.5
15 15 I S > S+ 0 0 149 1,-0.2 3,-1.1 -2,-0.1 -1,-0.1 0.850 97.1 58.7 -71.3 -38.8 -6.2 -6.9 -1.9
16 16 T G > S+ 0 0 39 1,-0.3 3,-2.1 2,-0.1 4,-0.3 0.435 76.1 100.0 -69.4 -8.0 -4.9 -4.8 -4.8
17 17 A G >> + 0 0 33 -3,-0.4 3,-2.9 1,-0.3 4,-2.2 0.773 62.5 77.3 -54.9 -28.2 -1.4 -5.0 -3.2
18 18 A G <4 S+ 0 0 99 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.801 81.4 68.0 -55.1 -31.6 -0.5 -7.7 -5.7
19 19 I G <4 S- 0 0 95 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.765 136.1 -80.9 -59.5 -25.5 -0.1 -5.0 -8.3
20 20 G T <4 S+ 0 0 50 -3,-2.9 11,-0.4 -4,-0.3 2,-0.3 0.588 80.1 152.5 124.4 30.3 2.9 -3.8 -6.4
21 21 a < - 0 0 16 -4,-2.2 2,-0.4 -5,-0.2 9,-0.2 -0.712 27.6-156.6 -91.2 144.1 1.3 -1.8 -3.6
22 22 S E -B 29 0A 81 7,-3.0 7,-3.0 -2,-0.3 2,-0.4 -0.977 20.7-117.1-124.5 136.9 3.1 -1.5 -0.3
23 23 b E +B 28 0A 75 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.565 41.9 164.6 -74.6 126.1 1.4 -0.7 3.0
24 24 K E > -B 27 0A 92 3,-3.1 3,-1.8 -2,-0.4 -15,-0.1 -0.956 66.8 -14.0-146.1 124.4 2.5 2.6 4.5
25 25 K T 3 S- 0 0 150 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.889 128.8 -53.3 51.0 46.5 0.8 4.6 7.2
26 26 K T 3 S+ 0 0 118 -17,-0.2 -16,-0.9 1,-0.2 2,-0.4 0.671 125.8 98.3 64.3 20.4 -2.3 2.4 6.8
27 27 V E < S- B 0 24A 33 -3,-1.8 -3,-3.1 -19,-0.3 2,-0.4 -0.997 71.1-131.4-139.8 136.4 -2.3 3.2 3.1
28 28 c E - B 0 23A 3 -21,-2.5 -23,-3.1 -2,-0.4 -22,-0.9 -0.700 28.4-173.5 -88.9 133.5 -1.0 1.2 0.3
29 29 Y E -AB 4 22A 37 -7,-3.0 -7,-3.0 -2,-0.4 2,-0.4 -0.901 10.0-164.2-124.4 149.8 1.2 3.0 -2.2
30 30 R E A 3 0A 116 -27,-3.3 -27,-1.0 -2,-0.3 -9,-0.1 -0.999 360.0 360.0-133.7 142.0 2.7 2.0 -5.5
31 31 N 0 0 187 -11,-0.4 -28,-0.2 -2,-0.4 -1,-0.2 0.986 360.0 360.0 -75.0 360.0 5.5 3.8 -7.3