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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2146.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 60.0 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 .
12 40.0 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 .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.3 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 0 0 2 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 59 0, 0.0 29,-0.3 0, 0.0 19,-0.0 0.000 360.0 360.0 360.0 -55.4 11.9 8.5 9.7
2 2 V E -A 29 0A 106 27,-2.4 27,-4.0 1,-0.0 2,-0.0 -0.838 360.0-110.5-100.1 128.2 10.6 10.6 6.8
3 3 P E -A 28 0A 75 0, 0.0 25,-0.3 0, 0.0 24,-0.0 -0.312 14.3-153.1 -62.3 132.1 8.1 8.8 4.6
4 4 a E - 0 0A 40 23,-2.0 24,-0.1 2,-0.3 3,-0.1 0.470 41.1-117.9 -77.9 -12.5 9.4 7.9 1.1
5 5 G E S+ 0 0A 76 22,-0.5 2,-0.3 1,-0.3 23,-0.1 0.753 82.5 111.6 79.5 19.8 5.8 8.1 -0.0
6 6 E E -A 27 0A 30 21,-0.7 21,-2.0 7,-0.0 -1,-0.3 -0.947 49.1-162.9-128.2 150.6 6.2 4.5 -0.9
7 7 S E > -A 26 0A 49 -2,-0.3 4,-0.5 19,-0.3 19,-0.3 -0.972 26.1-143.5-139.8 150.8 4.5 1.4 0.6
8 8 b T 4 S+ 0 0 32 17,-1.2 18,-0.2 -2,-0.3 17,-0.1 0.249 75.3 102.6 -80.1 -4.7 4.9 -2.3 0.8
9 9 V T 4 S+ 0 0 92 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.975 98.9 10.4 -55.9 -61.8 1.2 -3.0 0.8
10 10 F T 4 S+ 0 0 194 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.950 137.7 1.8 -77.5 -52.3 0.8 -4.0 -2.8
11 11 I S < S- 0 0 90 -4,-0.5 -1,-0.2 1,-0.1 2,-0.1 -0.774 85.9 -83.0-133.7 167.9 4.4 -4.4 -3.9
12 12 P - 0 0 105 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.439 58.3 -90.0 -73.1 153.8 7.8 -4.1 -2.5
13 13 c - 0 0 24 1,-0.2 4,-0.1 -7,-0.1 -5,-0.1 -0.496 38.3-177.7 -71.8 121.0 9.4 -0.7 -2.3
14 14 I S > S+ 0 0 121 -2,-0.3 3,-1.1 2,-0.1 -1,-0.2 0.891 88.3 44.3 -77.1 -45.9 11.3 0.1 -5.4
15 15 T G > S+ 0 0 71 1,-0.3 3,-2.6 2,-0.1 5,-0.4 0.702 92.1 85.3 -70.7 -23.8 12.5 3.5 -4.1
16 16 G G > + 0 0 10 1,-0.3 3,-3.1 2,-0.2 -1,-0.3 0.669 66.3 84.2 -54.8 -21.5 13.3 1.9 -0.8
17 17 V G < S+ 0 0 126 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.778 76.7 69.7 -54.8 -27.7 16.6 1.0 -2.3
18 18 I G < S- 0 0 92 -3,-2.6 -1,-0.3 1,-0.1 -2,-0.2 0.714 137.0 -81.6 -61.8 -23.2 17.7 4.5 -1.3
19 19 G S < S+ 0 0 44 -3,-3.1 11,-0.5 1,-0.3 -2,-0.2 0.244 83.1 148.2 134.4 -7.4 17.5 3.3 2.3
20 20 a E -B 29 0A 11 -5,-0.4 2,-0.4 -4,-0.2 -1,-0.3 -0.410 35.7-151.2 -59.5 126.9 13.8 3.6 2.8
21 21 S E -B 28 0A 37 7,-3.5 7,-3.4 -2,-0.1 2,-0.8 -0.882 14.0-121.2-109.4 136.8 12.8 0.9 5.2
22 22 b E +B 27 0A 55 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.637 37.8 172.7 -80.1 108.7 9.4 -0.6 5.1
23 23 S E > S-B 26 0A 53 3,-3.7 3,-1.8 -2,-0.8 -15,-0.1 -0.973 70.9 -6.5-119.9 128.5 7.7 -0.1 8.5
24 24 S T 3 S- 0 0 115 -2,-0.5 -1,-0.2 1,-0.3 -15,-0.1 0.920 131.9 -56.7 56.3 42.4 4.1 -1.0 9.0
25 25 N T 3 S+ 0 0 97 -3,-0.2 -17,-1.2 1,-0.1 -16,-0.8 0.641 124.8 102.4 62.5 17.6 3.9 -1.6 5.2
26 26 V E < -AB 7 23A 41 -3,-1.8 -3,-3.7 -19,-0.3 2,-0.4 -0.985 69.9-134.1-132.0 126.1 5.1 1.9 4.6
27 27 c E -AB 6 22A 3 -21,-2.0 -23,-2.0 -2,-0.4 -21,-0.7 -0.608 25.3-175.8 -82.0 132.7 8.7 2.6 3.6
28 28 Y E -AB 3 21A 69 -7,-3.4 -7,-3.5 -2,-0.4 2,-1.0 -0.937 30.2-124.4-124.7 146.1 10.3 5.5 5.5
29 29 L E AB 2 20A 80 -27,-4.0 -27,-2.4 -2,-0.4 -9,-0.2 -0.821 360.0 360.0 -92.3 105.1 13.7 7.0 4.9
30 30 N 0 0 149 -2,-1.0 -1,-0.2 -11,-0.5 -10,-0.1 0.772 360.0 360.0 -46.1 360.0 15.1 6.6 8.4