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 .
28 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2409.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 60.7 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 .
12 42.9 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 3.6 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 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.6 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 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 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 71 0, 0.0 2,-0.7 0, 0.0 27,-0.2 0.000 360.0 360.0 360.0-110.1 3.4 12.7 -2.4
2 2 I E -A 27 0A 113 25,-1.5 25,-2.7 24,-0.1 0, 0.0 -0.799 360.0-117.4 -95.0 120.9 0.8 12.0 -5.1
3 3 A E -A 26 0A 48 -2,-0.7 23,-0.3 23,-0.3 4,-0.1 -0.269 10.4-138.1 -58.2 138.1 -2.6 12.4 -3.6
4 4 a E - 0 0A 48 21,-1.8 -1,-0.2 2,-0.3 22,-0.2 0.570 40.2-115.8 -71.6 -15.4 -4.5 9.2 -3.7
5 5 G E S+ 0 0A 77 20,-0.6 2,-0.3 1,-0.4 21,-0.1 0.617 84.6 110.6 87.8 10.3 -7.5 11.2 -4.8
6 6 E E -A 25 0A 46 19,-0.5 19,-2.0 9,-0.0 -1,-0.4 -0.889 48.7-166.7-120.1 149.9 -9.1 10.2 -1.6
7 7 S E > -A 24 0A 51 -2,-0.3 4,-0.7 17,-0.3 17,-0.3 -0.990 22.7-144.3-141.0 146.1 -9.9 12.4 1.4
8 8 b T 4 S+ 0 0 38 15,-0.8 16,-0.2 -2,-0.3 15,-0.1 0.427 80.5 89.8 -78.2 -13.0 -11.0 11.7 5.0
9 9 A T 4 S+ 0 0 59 14,-1.1 -1,-0.2 1,-0.1 3,-0.1 0.970 100.8 22.3 -60.9 -53.8 -13.3 14.7 5.3
10 10 Y T 4 S- 0 0 202 -3,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.936 138.0 -6.4 -76.5 -48.2 -16.5 13.1 4.1
11 11 F S < S- 0 0 167 -4,-0.7 -1,-0.2 1,-0.1 2,-0.0 -0.819 87.3 -75.3-139.8 177.3 -15.7 9.5 4.8
12 12 G - 0 0 43 -2,-0.3 2,-0.4 1,-0.1 -5,-0.1 -0.317 44.7-111.6 -76.9 163.3 -12.7 7.4 5.9
13 13 c - 0 0 35 -7,-0.1 2,-0.2 2,-0.1 -1,-0.1 -0.762 26.4-167.9 -94.5 131.9 -9.8 6.5 3.6
14 14 W + 0 0 208 -2,-0.4 -1,-0.0 2,-0.1 -2,-0.0 -0.478 47.9 97.2-124.8 67.7 -9.7 2.9 2.7
15 15 I - 0 0 84 -2,-0.2 2,-0.3 3,-0.2 3,-0.3 -0.980 66.7-126.0-146.8 132.2 -6.3 2.4 1.1
16 16 P S S+ 0 0 123 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.652 94.6 21.1 -78.5 141.3 -3.2 1.1 2.7
17 17 G S S+ 0 0 49 1,-0.3 11,-0.7 -2,-0.3 2,-0.3 -0.207 92.8 109.3 101.7 -39.3 -0.2 3.3 2.2
18 18 a E -B 27 0A 16 -3,-0.3 2,-0.5 9,-0.2 -1,-0.3 -0.547 60.1-149.6 -72.7 132.9 -2.1 6.5 1.5
19 19 S E -B 26 0A 58 7,-3.3 7,-3.2 -2,-0.3 2,-0.9 -0.897 11.1-129.5-109.0 133.0 -1.7 8.7 4.5
20 20 b E +B 25 0A 53 -2,-0.5 2,-0.6 5,-0.3 5,-0.3 -0.664 32.5 179.2 -81.6 109.4 -4.5 11.1 5.3
21 21 R E > S-B 24 0A 166 3,-3.6 3,-1.1 -2,-0.9 -13,-0.1 -0.961 70.7 -12.2-117.3 123.2 -2.9 14.4 5.7
22 22 N T 3 S- 0 0 143 -2,-0.6 -1,-0.2 1,-0.3 -13,-0.1 0.909 131.9 -54.0 56.1 43.6 -5.1 17.3 6.5
23 23 K T 3 S+ 0 0 126 -3,-0.2 -14,-1.1 1,-0.1 -15,-0.8 0.671 124.7 102.7 65.4 20.2 -8.1 15.1 5.7
24 24 V E < -AB 7 21A 48 -3,-1.1 -3,-3.6 -17,-0.3 2,-0.3 -0.971 69.5-133.0-135.1 123.3 -6.6 14.3 2.3
25 25 c E -AB 6 20A 0 -19,-2.0 -21,-1.8 -2,-0.4 -20,-0.6 -0.538 23.6-172.2 -78.5 134.0 -4.9 11.0 1.7
26 26 Y E -AB 3 19A 93 -7,-3.2 -7,-3.3 -2,-0.3 2,-0.9 -0.963 24.3-130.3-124.8 140.9 -1.5 11.2 -0.0
27 27 F E AB 2 18A 88 -25,-2.7 -25,-1.5 -2,-0.4 -9,-0.2 -0.800 360.0 360.0 -90.9 112.9 0.5 8.3 -1.3
28 28 N 0 0 154 -2,-0.9 -1,-0.2 -11,-0.7 -10,-0.1 0.847 360.0 360.0 -69.6 360.0 3.9 8.9 0.1