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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2614.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 44.8 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 .
4 13.8 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 .
1 3.4 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-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 .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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+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 .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 A 0 0 128 0, 0.0 2,-0.9 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0-173.7 35.6 57.6 7.5
2 2 I + 0 0 122 2,-0.0 17,-2.5 18,-0.0 18,-0.4 -0.822 360.0 148.2-107.8 96.6 38.3 60.1 8.0
3 3 a - 0 0 48 -2,-0.9 15,-0.1 16,-0.2 2,-0.0 -0.996 44.5-125.7-125.3 125.4 40.7 58.6 10.6
4 4 P - 0 0 54 0, 0.0 2,-1.9 0, 0.0 -2,-0.0 -0.368 22.4-115.2 -69.8 152.1 44.3 59.5 10.3
5 5 R S S+ 0 0 250 2,-0.1 2,-0.4 -2,-0.0 24,-0.0 -0.596 71.6 127.0 -88.7 78.2 46.7 56.6 10.1
6 6 I - 0 0 80 -2,-1.9 2,-0.7 11,-0.1 22,-0.1 -0.998 62.4-123.1-133.7 137.0 48.4 57.5 13.4
7 7 L + 0 0 152 -2,-0.4 2,-0.4 20,-0.1 22,-0.1 -0.697 44.9 159.4 -82.1 118.2 48.9 55.2 16.3
8 8 V - 0 0 37 -2,-0.7 20,-2.4 20,-0.3 2,-0.2 -0.999 32.3-140.4-140.5 138.2 47.3 56.7 19.3
9 9 E B -A 27 0A 122 -2,-0.4 2,-0.3 18,-0.2 18,-0.2 -0.530 26.3-165.4 -88.5 161.5 46.2 55.2 22.5
10 10 b - 0 0 10 16,-1.6 3,-0.1 -2,-0.2 -2,-0.0 -0.988 38.0-173.9-157.8 136.7 43.0 56.4 24.0
11 11 K S S+ 0 0 167 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.743 90.0 5.7 -83.7 -40.0 41.0 56.3 27.2
12 12 R S > S- 0 0 153 14,-0.1 3,-1.6 1,-0.0 4,-0.3 -0.867 82.6 -97.4-141.6 171.7 38.1 58.0 25.4
13 13 D G > S+ 0 0 95 1,-0.3 3,-2.3 -2,-0.3 10,-0.1 0.832 116.9 67.4 -62.0 -33.1 37.0 59.2 22.0
14 14 S G 3 S+ 0 0 102 1,-0.3 -1,-0.3 8,-0.1 7,-0.0 0.758 90.4 64.9 -60.6 -25.3 38.1 62.7 22.8
15 15 D G < S+ 0 0 67 -3,-1.6 -1,-0.3 2,-0.1 -2,-0.2 0.717 92.5 81.3 -67.7 -24.2 41.7 61.3 22.8
16 16 c S < S- 0 0 16 -3,-2.3 2,-0.2 -4,-0.3 6,-0.1 -0.479 77.4-125.1 -89.4 154.2 41.4 60.5 19.1
17 17 P > - 0 0 42 0, 0.0 3,-1.5 0, 0.0 -11,-0.1 -0.634 65.4 -21.3 -89.8 155.5 41.8 62.8 16.2
18 18 A T 3 S- 0 0 70 1,-0.3 -15,-0.2 -2,-0.2 -2,-0.1 -0.149 126.2 -18.2 57.9-144.9 39.3 63.4 13.4
19 19 Q T 3 S+ 0 0 123 -17,-2.5 -1,-0.3 2,-0.1 -16,-0.2 0.524 102.8 122.0 -70.6 -20.2 36.6 60.7 12.9
20 20 a < - 0 0 9 -3,-1.5 2,-0.3 -18,-0.4 -4,-0.2 -0.131 47.7-155.8 -54.2 148.6 38.7 58.1 14.8
21 21 I - 0 0 81 6,-0.1 8,-2.1 -6,-0.1 2,-0.7 -0.865 22.6-104.0-125.3 159.0 37.0 56.6 17.8
22 22 b B -B 28 0B 27 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.750 36.2-155.2 -89.9 118.9 38.4 54.9 20.8
23 23 K > - 0 0 77 4,-2.2 3,-1.6 -2,-0.7 -13,-0.2 -0.543 26.6-116.3 -89.8 160.6 38.2 51.2 20.7
24 24 R T 3 S+ 0 0 245 1,-0.3 -1,-0.1 -2,-0.2 -14,-0.0 0.789 112.0 73.4 -63.6 -28.9 38.1 48.9 23.7
25 25 Q T 3 S- 0 0 147 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.843 118.5-110.8 -56.9 -31.3 41.4 47.5 22.5
26 26 G S < S+ 0 0 21 -3,-1.6 -16,-1.6 1,-0.5 2,-0.3 0.503 83.2 98.0 114.5 6.5 42.8 50.8 23.7
27 27 Y B S-A 9 0A 92 -18,-0.2 -4,-2.2 -16,-0.1 -1,-0.5 -0.913 73.4-110.7-126.9 155.2 43.7 52.3 20.4
28 28 c B B 22 0B 17 -20,-2.4 -20,-0.3 -2,-0.3 -6,-0.2 -0.514 360.0 360.0 -77.5 149.9 42.0 54.9 18.2
29 29 G 0 0 60 -8,-2.1 -1,-0.2 -2,-0.2 -7,-0.2 0.027 360.0 360.0 152.8 360.0 40.7 53.5 14.9