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 .
30 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2392.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 .
7 23.3 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 3.3 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 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 16.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 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 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 53 0, 0.0 2,-1.1 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 174.4 11.3 -7.0 16.9
2 2 T + 0 0 127 28,-0.2 28,-0.1 26,-0.1 26,-0.0 -0.344 360.0 120.0 -96.8 62.2 13.2 -6.7 13.7
3 3 L + 0 0 90 -2,-1.1 26,-2.3 26,-0.5 2,-0.1 -0.881 33.0 162.0-124.5 97.2 11.2 -9.4 12.1
4 4 P + 0 0 69 0, 0.0 24,-0.2 0, 0.0 3,-0.1 -0.121 13.7 142.1 -91.4-162.2 9.3 -8.1 9.0
5 5 G + 0 0 70 1,-0.4 2,-0.4 22,-0.1 23,-0.1 -0.228 62.1 56.0 153.8 -51.5 7.9 -10.2 6.2
6 6 E E S-A 27 0A 78 21,-0.5 21,-3.5 9,-0.0 2,-0.4 -0.875 75.9-133.3-108.7 147.6 4.6 -8.7 5.0
7 7 S E -A 26 0A 68 -2,-0.4 4,-0.3 19,-0.3 19,-0.3 -0.849 11.4-157.0-109.7 136.5 4.4 -5.1 3.9
8 8 a + 0 0 14 17,-0.7 18,-0.2 -2,-0.4 -1,-0.1 0.091 61.1 117.2 -77.9 2.6 1.8 -2.5 4.9
9 9 V S S- 0 0 54 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.965 92.0 -0.8 -50.4 -71.1 2.5 -0.5 1.8
10 10 W S S+ 0 0 238 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.947 138.0 9.9 -84.6 -52.8 -0.8 -0.7 0.1
11 11 I S S- 0 0 113 -4,-0.3 -1,-0.3 1,-0.0 3,-0.1 -0.870 88.1 -92.2-127.8 156.1 -3.0 -2.8 2.3
12 12 P - 0 0 81 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.334 50.8 -92.2 -70.0 154.6 -2.4 -4.0 5.8
13 13 b > - 0 0 5 1,-0.2 3,-0.7 -7,-0.1 7,-0.1 -0.430 25.1-155.4 -70.3 133.8 -0.9 -7.5 6.4
14 14 L G > S+ 0 0 129 1,-0.2 3,-1.1 -2,-0.2 -1,-0.2 0.859 95.2 59.5 -73.4 -36.8 -3.5 -10.2 6.7
15 15 S G > S+ 0 0 48 1,-0.3 3,-1.6 2,-0.1 5,-0.3 0.287 73.4 104.3 -73.6 7.8 -1.0 -12.3 8.7
16 16 S G X> + 0 0 50 -3,-0.7 3,-2.3 1,-0.3 4,-1.7 0.736 60.2 80.3 -62.5 -18.4 -1.0 -9.5 11.2
17 17 V G <4 S+ 0 0 130 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.818 78.3 67.5 -57.9 -34.6 -3.2 -11.7 13.3
18 18 V G <4 S- 0 0 94 -3,-1.6 -1,-0.3 1,-0.1 -2,-0.2 0.704 134.1 -81.6 -61.9 -19.9 -0.1 -13.6 14.4
19 19 G T <4 S+ 0 0 48 -3,-2.3 11,-0.4 1,-0.3 2,-0.4 0.630 81.3 148.1 119.3 28.1 1.0 -10.5 16.3
20 20 C < - 0 0 26 -4,-1.7 2,-0.4 -5,-0.3 -1,-0.3 -0.769 31.2-153.5 -93.8 143.0 2.6 -8.5 13.6
21 21 S E -B 28 0A 84 7,-3.1 7,-2.7 -2,-0.4 2,-0.5 -0.945 20.7-112.0-122.8 142.9 2.4 -4.8 13.8
22 22 a E +B 27 0A 75 -2,-0.4 2,-0.4 5,-0.2 5,-0.3 -0.552 42.4 169.2 -72.8 119.7 2.4 -2.2 11.0
23 23 K E > -B 26 0A 109 3,-3.6 3,-2.3 -2,-0.5 2,-0.2 -0.991 66.4 -25.4-134.9 127.9 5.6 -0.2 11.2
24 24 S T 3 S- 0 0 102 -2,-0.4 -17,-0.0 1,-0.3 0, 0.0 -0.582 125.7 -46.4 61.9-140.6 6.7 2.0 8.5
25 25 K T 3 S+ 0 0 114 -2,-0.2 -16,-0.8 -3,-0.1 -17,-0.7 -0.224 126.9 88.1-114.4 48.9 4.8 0.2 5.8
26 26 V E < S-AB 7 23A 27 -3,-2.3 -3,-3.6 -19,-0.3 2,-0.5 -0.999 74.1-125.5-144.5 142.1 6.1 -3.1 6.9
27 27 b E -AB 6 22A 3 -21,-3.5 -21,-0.5 -2,-0.3 2,-0.3 -0.746 29.3-171.5 -94.0 130.5 4.7 -5.6 9.5
28 28 Y E - B 0 21A 46 -7,-2.7 -7,-3.1 -2,-0.5 2,-0.3 -0.866 6.8-167.3-121.6 149.9 7.1 -6.6 12.2
29 29 K 0 0 77 -26,-2.3 -26,-0.5 -2,-0.3 -9,-0.1 -0.983 360.0 360.0-135.6 150.9 6.8 -9.2 14.9
30 30 N 0 0 170 -11,-0.4 -28,-0.2 -2,-0.3 -1,-0.1 0.939 360.0 360.0 -51.4 360.0 8.8 -9.9 18.0