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) .
2355.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 48.3 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 .
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 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 56 0, 0.0 19,-0.0 0, 0.0 27,-0.0 0.000 360.0 360.0 360.0-109.5 10.0 19.4 -0.2
2 2 I - 0 0 130 27,-0.0 2,-0.1 2,-0.0 0, 0.0 -0.883 360.0-109.8-104.8 132.2 6.8 19.4 -2.2
3 3 P - 0 0 61 0, 0.0 25,-0.2 0, 0.0 24,-0.0 -0.397 12.4-146.3 -64.2 134.9 4.3 17.0 -1.1
4 4 a - 0 0 47 23,-1.9 24,-0.1 2,-0.3 3,-0.1 0.399 41.5-117.5 -75.3 -5.9 3.8 14.1 -3.5
5 5 A S S+ 0 0 98 22,-0.4 2,-0.3 1,-0.3 23,-0.1 0.787 83.0 110.0 69.1 26.2 0.1 14.2 -2.5
6 6 E E -A 27 0A 41 21,-0.5 21,-2.2 7,-0.0 2,-0.3 -0.957 51.3-158.6-131.6 153.7 0.6 10.7 -1.2
7 7 S E -A 26 0A 57 -2,-0.3 4,-0.5 19,-0.3 19,-0.3 -0.975 22.9-146.3-138.9 148.0 0.7 9.5 2.4
8 8 b S S+ 0 0 44 17,-0.6 18,-0.2 -2,-0.3 17,-0.1 0.201 71.8 105.4 -84.0 1.2 2.0 6.5 4.3
9 9 V S S+ 0 0 85 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.977 98.0 11.2 -55.9 -62.0 -0.8 6.5 6.9
10 10 Y S S+ 0 0 210 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.953 138.9 1.4 -78.4 -52.7 -2.7 3.5 5.5
11 11 L S S- 0 0 127 -4,-0.5 -1,-0.2 1,-0.1 2,-0.1 -0.773 87.0 -82.7-131.9 170.0 -0.2 2.0 3.0
12 12 P - 0 0 105 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.411 55.4 -93.4 -73.7 155.4 3.2 2.8 1.8
13 13 c - 0 0 8 1,-0.2 4,-0.1 -7,-0.1 -5,-0.1 -0.513 31.9-171.1 -73.9 129.0 3.7 5.4 -0.8
14 14 V S > S+ 0 0 104 -2,-0.3 3,-1.1 2,-0.1 -1,-0.2 0.865 92.7 45.9 -77.5 -44.1 3.8 3.9 -4.3
15 15 T G > S+ 0 0 58 1,-0.3 3,-2.5 2,-0.1 5,-0.4 0.711 91.7 87.9 -69.9 -22.6 4.8 7.2 -5.9
16 16 I G >> + 0 0 48 1,-0.3 3,-3.2 2,-0.2 4,-0.6 0.706 66.7 79.0 -50.9 -30.5 7.4 7.5 -3.1
17 17 V G <4 S+ 0 0 127 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.774 79.4 70.2 -55.7 -30.0 9.8 5.5 -5.2
18 18 I G <4 S- 0 0 132 -3,-2.5 -1,-0.3 1,-0.1 -2,-0.2 0.717 134.7 -83.0 -59.1 -24.6 10.5 8.7 -7.1
19 19 G T <4 S+ 0 0 45 -3,-3.2 -2,-0.2 1,-0.4 2,-0.2 0.347 83.1 145.8 130.5 -2.5 12.2 10.0 -4.0
20 20 a < - 0 0 9 -4,-0.6 2,-0.4 -5,-0.4 -1,-0.4 -0.499 36.3-153.4 -63.5 134.9 9.2 11.1 -2.0
21 21 S E -B 28 0A 72 7,-2.9 7,-3.2 -2,-0.2 2,-0.8 -0.940 15.3-121.6-114.3 137.0 10.0 10.5 1.6
22 22 b E +B 27 0A 43 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.642 35.9 175.9 -84.6 114.3 7.2 9.9 4.0
23 23 K E > S-B 26 0A 140 3,-3.6 3,-1.8 -2,-0.8 -15,-0.1 -0.967 70.9 -8.1-116.1 128.8 7.5 12.5 6.7
24 24 D T 3 S- 0 0 119 -2,-0.5 -1,-0.2 1,-0.3 -15,-0.1 0.917 133.4 -52.6 51.9 47.7 4.8 12.6 9.4
25 25 K T 3 S+ 0 0 124 -3,-0.2 -16,-0.8 1,-0.1 -17,-0.6 0.567 125.4 97.8 66.7 13.4 2.7 10.0 7.4
26 26 V E < S-AB 7 23A 32 -3,-1.8 -3,-3.6 -19,-0.3 2,-0.3 -0.985 74.1-125.2-137.1 129.7 3.0 12.2 4.3
27 27 c E +AB 6 22A 0 -21,-2.2 -23,-1.9 -2,-0.4 -21,-0.5 -0.542 41.0 160.9 -76.8 132.9 5.5 11.7 1.5
28 28 Y E B 0 21A 79 -7,-3.2 -7,-2.9 -2,-0.3 -1,-0.0 -0.606 360.0 360.0-136.0-175.1 7.7 14.8 0.6
29 29 N 0 0 157 -9,-0.2 -9,-0.1 -2,-0.2 -7,-0.0 -0.605 360.0 360.0-114.3 360.0 10.9 16.0 -1.1