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) .
2464.7 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 .
11 35.5 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 3.2 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-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 .
4 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 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 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 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 70 0, 0.0 2,-0.4 0, 0.0 30,-0.3 0.000 360.0 360.0 360.0 -94.4 4.1 13.7 6.5
2 2 A E -A 30 0A 64 28,-2.2 28,-3.9 1,-0.1 2,-0.1 -0.786 360.0-106.6 -96.6 137.5 5.1 13.2 2.9
3 3 L E -A 29 0A 127 -2,-0.4 26,-0.3 26,-0.3 -1,-0.1 -0.409 16.0-152.1 -67.5 132.9 4.0 10.0 1.3
4 4 a E - 0 0A 34 24,-1.8 -1,-0.2 2,-0.3 25,-0.2 0.462 38.4-122.1 -76.2 -8.4 6.9 7.7 0.9
5 5 D E S+ 0 0A 134 23,-0.5 2,-0.4 1,-0.3 24,-0.1 0.866 78.5 117.5 63.6 35.0 4.9 6.3 -2.1
6 6 E E -A 28 0A 30 22,-0.7 22,-2.4 7,-0.0 2,-0.3 -0.974 48.7-158.6-131.2 146.0 5.1 3.0 -0.3
7 7 R E > -A 27 0A 132 -2,-0.4 4,-0.5 20,-0.3 20,-0.3 -0.960 25.0-146.6-136.0 149.7 2.2 1.1 1.0
8 8 b T 4 S+ 0 0 31 18,-1.8 19,-0.2 -2,-0.3 18,-0.1 0.311 77.8 97.2 -79.2 -9.1 1.4 -1.7 3.5
9 9 T T 4 S+ 0 0 48 17,-0.8 -1,-0.2 16,-0.2 18,-0.1 0.960 95.9 22.1 -58.2 -55.0 -1.3 -3.2 1.4
10 10 Y T 4 S- 0 0 211 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.1 0.961 138.0 -21.4 -75.3 -51.7 0.6 -6.0 -0.3
11 11 V S < S- 0 0 86 -4,-0.5 -1,-0.3 1,-0.0 3,-0.1 -0.857 86.8 -66.5-149.3 172.8 3.5 -6.3 2.2
12 12 P - 0 0 99 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.356 62.7 -88.9 -70.6 157.1 5.1 -4.3 4.9
13 13 c - 0 0 22 1,-0.2 4,-0.1 -7,-0.1 -5,-0.1 -0.470 34.8-175.0 -71.5 124.3 7.0 -1.1 3.9
14 14 I S > S+ 0 0 140 -2,-0.3 3,-1.2 2,-0.1 -1,-0.2 0.877 90.6 44.9 -76.6 -47.4 10.7 -1.7 3.1
15 15 S G > S+ 0 0 67 1,-0.3 3,-2.2 2,-0.1 5,-0.5 0.655 92.4 86.2 -72.9 -15.9 11.5 1.9 2.7
16 16 A G > + 0 0 19 1,-0.3 3,-3.1 2,-0.2 4,-0.3 0.720 67.6 80.4 -58.0 -25.9 9.5 2.6 5.9
17 17 A G < S+ 0 0 96 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.798 79.1 68.8 -55.0 -30.1 12.7 1.9 7.8
18 18 R G < S- 0 0 161 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.739 136.6 -81.8 -61.6 -21.8 13.7 5.4 7.0
19 19 G S < S+ 0 0 34 -3,-3.1 12,-0.5 1,-0.4 -2,-0.2 0.286 83.7 145.6 133.2 -6.0 10.9 6.5 9.3
20 20 a - 0 0 6 -5,-0.5 2,-0.4 -4,-0.3 -1,-0.4 -0.458 39.5-147.0 -61.9 130.0 8.0 6.2 6.9
21 21 S E -B 29 0A 51 8,-3.7 8,-2.8 -2,-0.2 2,-1.0 -0.859 15.6-117.6-109.3 139.9 5.1 5.2 9.1
22 22 b E +B 28 0A 68 -2,-0.4 6,-0.3 6,-0.3 2,-0.1 -0.591 49.3 179.2 -72.9 104.3 2.3 2.9 7.9
23 23 N E > -B 27 0A 73 4,-3.0 4,-1.9 -2,-1.0 3,-0.2 -0.426 35.9 -43.6-106.0-179.5 -0.6 5.3 8.2
24 24 I T >4 S+ 0 0 157 1,-0.3 3,-0.7 2,-0.2 -1,-0.3 0.070 125.9 31.4 -41.4 146.1 -4.2 5.0 7.5
25 25 H T 34 S- 0 0 113 1,-0.2 -1,-0.3 -3,-0.1 -16,-0.2 0.782 127.9 -83.6 66.2 29.0 -5.2 3.4 4.3
26 26 R T 34 S+ 0 0 122 -3,-0.2 -18,-1.8 1,-0.2 -17,-0.8 0.838 91.2 137.7 47.5 46.4 -2.1 1.3 4.6
27 27 V E << -AB 7 23A 28 -4,-1.9 -4,-3.0 -3,-0.7 2,-0.4 -0.985 50.1-135.3-124.5 129.0 0.2 3.9 3.2
28 28 c E -AB 6 22A 1 -22,-2.4 -24,-1.8 -2,-0.5 -22,-0.7 -0.648 27.0-179.7 -82.5 133.1 3.5 4.7 4.7
29 29 S E -AB 3 21A 16 -8,-2.8 -8,-3.7 -2,-0.4 2,-0.4 -0.957 24.9-126.1-129.5 150.7 4.3 8.4 5.0
30 30 M E A 2 0A 61 -28,-3.9 -28,-2.2 -2,-0.3 -10,-0.2 -0.815 360.0 360.0 -98.8 137.2 7.3 10.0 6.3
31 31 N 0 0 161 -12,-0.5 -1,-0.1 -2,-0.4 -28,-0.1 0.697 360.0 360.0 -55.3 360.0 6.9 12.6 9.0