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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2397.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
12 41.4 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 24.1 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 3.4 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 .
1 3.4 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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.4 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+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 66 0, 0.0 28,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-121.4 10.2 -2.8 11.9
2 2 V E -A 28 0A 102 26,-1.0 26,-3.9 25,-0.1 2,-0.1 -0.593 360.0-111.8 -82.6 142.0 10.8 -1.0 8.6
3 3 P E -A 27 0A 59 0, 0.0 24,-0.3 0, 0.0 -1,-0.1 -0.470 8.2-137.8 -72.7 145.3 7.8 -0.0 6.7
4 4 a - 0 0 49 22,-2.7 23,-0.2 2,-0.3 3,-0.1 0.718 46.7-116.5 -71.1 -23.6 7.0 -1.8 3.4
5 5 G S S+ 0 0 58 21,-1.0 2,-0.2 1,-0.5 22,-0.1 -0.011 82.5 109.3 112.1 -28.5 6.2 1.6 2.2
6 6 E - 0 0 74 20,-0.1 20,-2.7 19,-0.1 -1,-0.5 -0.565 61.8-137.8 -82.3 149.9 2.6 1.0 1.5
7 7 S - 0 0 72 18,-0.2 4,-0.4 -2,-0.2 18,-0.3 -0.927 10.1-156.3-115.6 132.5 0.1 2.7 3.7
8 8 b + 0 0 13 -2,-0.5 17,-0.2 1,-0.2 -1,-0.1 -0.035 61.3 114.0 -82.2 13.4 -3.0 1.0 5.1
9 9 N S S+ 0 0 99 15,-0.8 -1,-0.2 1,-0.1 16,-0.1 0.997 92.1 11.1 -56.0 -67.0 -4.8 4.3 5.7
10 10 V S S- 0 0 134 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.981 140.2 -3.9 -74.8 -59.0 -7.6 3.8 3.2
11 11 I S S- 0 0 118 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.873 88.1 -83.6-134.2 161.1 -7.3 0.2 2.2
12 12 P - 0 0 83 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.303 52.5 -90.8 -70.5 154.9 -4.8 -2.4 3.1
13 13 c - 0 0 9 1,-0.2 -5,-0.1 -7,-0.1 8,-0.1 -0.386 24.5-157.0 -66.4 131.8 -1.5 -2.9 1.4
14 14 I S S+ 0 0 159 1,-0.2 -1,-0.2 -2,-0.1 0, 0.0 0.903 95.3 54.0 -69.5 -42.2 -1.7 -5.2 -1.6
15 15 A S S+ 0 0 60 1,-0.2 2,-2.9 2,-0.1 3,-0.4 0.721 81.6 97.3 -63.2 -31.4 2.0 -5.8 -1.2
16 16 S + 0 0 27 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 -0.308 29.5 132.7 -72.6 71.4 1.8 -6.8 2.4
17 17 L S S+ 0 0 172 -2,-2.9 -1,-0.2 1,-0.1 -2,-0.1 0.960 99.8 14.9 -69.9 -54.2 1.8 -10.5 2.2
18 18 S S S+ 0 0 81 -3,-0.4 11,-0.3 2,-0.1 -2,-0.2 0.715 115.5 96.9 -81.9 -27.7 4.5 -10.4 4.9
19 19 a - 0 0 16 -4,-0.3 2,-0.4 9,-0.1 9,-0.2 -0.280 62.4-148.3 -73.6 152.6 3.8 -6.8 5.8
20 20 R E -B 27 0A 201 7,-3.1 7,-3.3 5,-0.0 2,-0.5 -0.955 19.1-116.2-122.0 139.0 1.6 -5.9 8.7
21 21 b E +B 26 0A 76 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.629 38.5 173.4 -75.7 124.4 -0.5 -2.9 9.0
22 22 K E > -B 25 0A 123 3,-3.7 3,-2.3 -2,-0.5 -14,-0.2 -0.998 67.2 -25.8-134.4 126.5 0.7 -0.8 11.9
23 23 S T 3 S- 0 0 75 -2,-0.4 -15,-0.0 1,-0.3 0, 0.0 -0.459 126.6 -44.3 55.1-145.1 -0.9 2.6 12.4
24 24 K T 3 S+ 0 0 118 -3,-0.1 -15,-0.8 -17,-0.1 2,-0.4 -0.213 127.4 89.2-105.9 51.8 -2.0 3.2 8.9
25 25 V E < S- B 0 22A 38 -3,-2.3 -3,-3.7 -18,-0.3 2,-0.4 -1.000 74.4-126.8-143.3 138.6 1.4 2.0 7.5
26 26 c E - B 0 21A 0 -20,-2.7 -22,-2.7 -2,-0.4 -21,-1.0 -0.713 28.0-166.8 -90.9 133.3 2.5 -1.5 6.6
27 27 F E -AB 3 20A 33 -7,-3.3 -7,-3.1 -2,-0.4 2,-0.5 -0.872 10.8-147.8-120.1 149.7 5.7 -2.7 8.2
28 28 Q E A 2 0A 100 -26,-3.9 -26,-1.0 -2,-0.3 -9,-0.1 -0.978 360.0 360.0-119.1 130.6 7.9 -5.6 7.4
29 29 N 0 0 182 -2,-0.5 -2,-0.1 -11,-0.3 -9,-0.0 -0.253 360.0 360.0 47.1 360.0 9.8 -7.4 10.1