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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2898.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 35.7 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 .
5 17.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 3.6 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 .
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 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 7.1 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 .
1 3.6 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 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 .
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 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 R 0 0 307 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 4.4 29.2 32.6 27.3
2 2 I - 0 0 135 3,-0.0 3,-0.1 0, 0.0 0, 0.0 -0.974 360.0-129.5-119.5 128.8 26.9 32.2 24.4
3 3 C - 0 0 102 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.425 43.7 -82.3 -72.6 151.2 25.3 28.9 23.7
4 4 P - 0 0 81 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.179 41.8-135.8 -57.5 142.6 25.6 27.7 20.2
5 5 R > - 0 0 177 -3,-0.1 3,-1.2 1,-0.1 16,-0.3 -0.465 25.6-107.6 -92.9 166.6 23.2 28.9 17.5
6 6 I T 3 S+ 0 0 110 1,-0.3 15,-0.6 -2,-0.2 2,-0.5 0.919 122.4 39.5 -63.7 -43.8 21.6 26.7 15.0
7 7 W T 3 S+ 0 0 203 13,-0.2 -1,-0.3 15,-0.1 2,-0.2 -0.328 85.6 153.9-100.0 55.4 23.7 28.1 12.2
8 8 M < - 0 0 77 -3,-1.2 13,-0.5 -2,-0.5 2,-0.3 -0.586 51.3-110.7 -81.8 142.2 26.8 28.2 14.4
9 9 E E +A 20 0A 127 -2,-0.2 2,-0.3 11,-0.2 11,-0.2 -0.550 47.0 170.2 -72.3 135.6 30.0 28.0 12.4
10 10 C E -A 19 0A 41 9,-2.4 9,-2.6 -2,-0.3 2,-0.5 -0.885 31.9-120.5-137.7 168.0 31.7 24.8 12.9
11 11 K E -A 18 0A 128 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.955 20.4-144.5-117.6 124.6 34.6 23.2 11.3
12 12 R E >>> -A 17 0A 102 5,-2.7 4,-1.2 -2,-0.5 5,-0.8 -0.704 22.2-124.5 -90.3 141.7 34.1 19.8 9.7
13 13 D T 345S+ 0 0 115 -2,-0.3 -1,-0.1 1,-0.2 4,-0.0 -0.416 85.7 14.4 -83.8 156.9 37.0 17.5 9.9
14 14 S T 345S+ 0 0 127 1,-0.2 -1,-0.2 -2,-0.1 -2,-0.0 0.603 125.4 62.0 62.1 12.1 38.8 15.8 7.0
15 15 D T <45S- 0 0 56 -3,-0.8 -2,-0.2 2,-0.1 -1,-0.2 0.506 86.7-146.2-135.7 -26.7 36.9 18.2 4.8
16 16 C T <5 + 0 0 101 -4,-1.2 2,-0.5 1,-0.2 -3,-0.1 0.912 53.4 142.7 53.5 42.4 38.3 21.5 6.0
17 17 M E < -A 12 0A 38 -5,-0.8 -5,-2.7 8,-0.1 2,-0.3 -0.956 53.4-130.6-119.0 129.2 34.8 22.7 5.2
18 18 A E +A 11 0A 63 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.608 38.9 167.3 -75.8 137.0 33.1 25.3 7.3
19 19 Q E -A 10 0A 35 -9,-2.6 -9,-2.4 -2,-0.3 2,-0.2 -0.989 27.3-129.9-148.9 155.1 29.6 24.1 8.2
20 20 C E > -A 9 0A 15 -2,-0.3 3,-1.0 4,-0.3 -13,-0.2 -0.502 38.3 -83.2-101.3 174.1 26.9 25.1 10.5
21 21 I T 3 S+ 0 0 62 -15,-0.6 3,-0.1 -13,-0.5 -1,-0.1 -0.514 112.7 21.4 -80.7 146.1 24.9 23.0 12.9
22 22 C T 3 S+ 0 0 114 1,-0.2 2,-0.4 -2,-0.2 -1,-0.3 0.560 113.8 91.4 70.9 10.7 21.8 21.0 11.8
23 23 V < - 0 0 57 -3,-1.0 -1,-0.2 -17,-0.1 2,-0.1 -0.997 59.9-166.4-134.9 131.7 23.5 21.3 8.4
24 24 D - 0 0 131 -2,-0.4 2,-0.3 -3,-0.1 -4,-0.3 -0.204 4.7-157.0 -96.3-165.1 25.9 18.9 6.9
25 25 G - 0 0 34 -6,-0.1 2,-0.4 -2,-0.1 -8,-0.1 -0.930 4.3-146.1-167.5 155.7 28.1 19.3 4.0
26 26 H - 0 0 168 -2,-0.3 2,-0.3 -11,-0.0 -11,-0.0 -0.998 10.9-174.1-135.4 136.5 29.8 17.1 1.5
27 27 C 0 0 52 -2,-0.4 -2,-0.0 -10,-0.0 -10,-0.0 -0.943 360.0 360.0-125.1 152.1 33.2 17.4 -0.2
28 28 G 0 0 142 -2,-0.3 -1,-0.0 -13,-0.1 0, 0.0 -0.105 360.0 360.0-135.9 360.0 34.6 15.2 -2.8