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) .
2559.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 .
9 29.0 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 .
1 3.2 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+3), SAME NUMBER PER 100 RESIDUES .
5 16.1 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+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 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 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 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 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 74 0, 0.0 29,-0.0 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-135.8 7.8 -5.7 0.7
2 2 I - 0 0 124 1,-0.0 29,-0.8 2,-0.0 2,-0.1 -0.881 360.0-103.9-112.1 141.9 4.7 -5.4 -1.3
3 3 P E -A 30 0A 57 0, 0.0 27,-0.3 0, 0.0 4,-0.1 -0.399 13.6-139.8 -64.7 139.5 2.1 -2.9 -0.6
4 4 a E - 0 0A 44 25,-2.8 26,-0.2 2,-0.3 3,-0.1 0.724 48.0-115.6 -67.9 -23.7 -1.0 -4.3 1.0
5 5 G E S+ 0 0A 57 24,-0.8 2,-0.3 1,-0.5 -1,-0.1 -0.012 84.7 107.2 112.9 -28.7 -2.7 -1.8 -1.3
6 6 E E - 0 0A 69 23,-0.1 23,-2.1 2,-0.0 -1,-0.5 -0.636 63.9-136.1 -85.6 147.1 -4.2 0.4 1.3
7 7 S E > -A 28 0A 42 -2,-0.3 4,-1.1 21,-0.2 21,-0.3 -0.840 14.9-157.2-111.3 137.7 -2.5 3.7 1.6
8 8 b T 4 S+ 0 0 19 19,-2.2 20,-0.2 -2,-0.4 -1,-0.1 0.683 89.5 66.8 -71.7 -28.7 -1.6 5.5 4.8
9 9 V T 4 S+ 0 0 86 18,-1.8 -1,-0.1 1,-0.1 19,-0.1 0.993 108.1 30.1 -63.6 -60.8 -1.6 8.8 3.0
10 10 Y T 4 S+ 0 0 218 17,-0.2 2,-0.2 2,-0.0 -2,-0.1 0.916 126.6 29.8 -66.3 -44.3 -5.2 9.2 2.1
11 11 I S < S- 0 0 99 -4,-1.1 3,-0.1 1,-0.2 -5,-0.0 -0.588 92.8 -81.6-119.3 171.6 -6.6 7.4 5.0
12 12 I S S- 0 0 127 -2,-0.2 -1,-0.2 1,-0.2 3,-0.2 -0.077 84.3 -52.5 -53.5 165.0 -6.0 6.5 8.6
13 13 P S S- 0 0 80 0, 0.0 -1,-0.2 0, 0.0 5,-0.1 -0.209 83.2 -77.4 -53.2 142.4 -3.7 3.6 8.9
14 14 c > - 0 0 5 1,-0.2 4,-0.6 -8,-0.1 8,-0.1 -0.081 32.3-151.8 -50.3 130.4 -4.8 0.6 6.9
15 15 T H >> S+ 0 0 110 1,-0.2 3,-1.1 2,-0.2 4,-0.8 0.866 103.2 58.4 -67.7 -35.4 -7.7 -1.1 8.6
16 16 V H 3> S+ 0 0 65 1,-0.3 4,-2.6 2,-0.2 5,-0.3 0.777 93.4 73.2 -61.7 -28.0 -6.4 -4.1 6.8
17 17 T H 3>>S+ 0 0 27 3,-0.2 4,-2.8 1,-0.2 5,-0.7 0.858 87.3 57.8 -58.7 -40.4 -3.2 -3.4 8.7
18 18 A H <<5S+ 0 0 75 -3,-1.1 -1,-0.2 -4,-0.6 -2,-0.2 0.978 119.4 26.2 -62.5 -53.1 -4.4 -4.6 12.0
19 19 L H <5S+ 0 0 166 -4,-0.8 -2,-0.2 1,-0.2 -1,-0.2 0.954 127.2 47.7 -71.1 -44.5 -5.3 -8.1 11.1
20 20 A H <5S- 0 0 48 -4,-2.6 -3,-0.2 -5,-0.2 -1,-0.2 0.800 99.1-135.8 -63.7 -32.0 -2.9 -8.3 8.2
21 21 Q T <5 + 0 0 158 -4,-2.8 -3,-0.2 -5,-0.3 -4,-0.2 0.852 43.6 167.5 66.7 37.3 -0.1 -6.9 10.3
22 22 a < - 0 0 7 -5,-0.7 2,-0.4 -6,-0.2 9,-0.2 -0.423 30.4-129.7 -72.2 157.0 0.8 -4.7 7.4
23 23 K E -B 30 0A 161 7,-3.7 7,-3.4 -2,-0.1 2,-0.8 -0.941 13.1-118.8-117.2 141.0 3.2 -2.0 8.3
24 24 b E -B 29 0A 64 -2,-0.4 5,-0.3 5,-0.3 2,-0.2 -0.622 33.7-176.4 -78.3 110.4 2.7 1.6 7.4
25 25 K - 0 0 126 3,-3.2 -17,-0.2 -2,-0.8 0, 0.0 -0.386 52.6 -72.4 -90.4-176.4 5.5 2.7 5.2
26 26 S S S+ 0 0 99 1,-0.2 3,-0.0 -2,-0.2 -18,-0.0 0.920 124.9 4.0 -48.9 -74.6 5.5 6.3 4.2
27 27 K S S+ 0 0 142 -19,-0.1 -19,-2.2 1,-0.1 -18,-1.8 0.896 132.7 26.8 -78.3 -35.8 2.7 6.4 1.8
28 28 V E S-A 7 0A 17 -21,-0.3 -3,-3.2 -20,-0.2 2,-0.3 -0.831 76.4-103.8-137.0 160.8 1.4 2.9 2.1
29 29 c E + B 0 24A 0 -23,-2.1 -25,-2.8 -2,-0.3 -24,-0.8 -0.666 47.5 174.4 -81.9 135.6 1.1 -0.2 4.2
30 30 Y E AB 3 23A 55 -7,-3.4 -7,-3.7 -2,-0.3 -1,-0.0 -0.731 360.0 360.0-133.1 175.3 3.5 -2.9 3.2
31 31 N 0 0 140 -29,-0.8 -1,-0.2 -2,-0.2 -27,-0.0 0.589 360.0 360.0-114.9 360.0 4.7 -6.3 4.3