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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2302.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 58.1 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 .
8 25.8 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 .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 .
5 16.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 .
2 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 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 a 0 0 26 0, 0.0 23,-0.1 0, 0.0 25,-0.0 0.000 360.0 360.0 360.0-173.2 0.9 -1.0 0.1
2 2 G + 0 0 84 21,-0.1 22,-0.1 2,-0.1 23,-0.1 0.749 360.0 116.4 -71.2 -25.3 -1.1 -0.7 3.4
3 3 E - 0 0 47 28,-0.1 21,-2.3 20,-0.1 2,-0.4 0.035 52.0-152.5 -59.7 148.6 -1.2 -4.5 3.6
4 4 S B > -A 23 0A 65 19,-0.2 4,-0.7 5,-0.1 3,-0.3 -0.996 7.7-163.3-128.6 124.7 0.3 -6.6 6.3
5 5 b T 4 S+ 0 0 20 17,-0.8 18,-0.2 -2,-0.4 17,-0.1 0.330 71.3 92.6 -77.5 -10.0 1.4 -10.2 5.7
6 6 V T 4 S+ 0 0 70 16,-1.0 -1,-0.2 1,-0.1 17,-0.1 0.966 98.0 25.8 -60.5 -53.0 1.5 -11.0 9.4
7 7 F T 4 S- 0 0 182 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.973 138.0 -10.3 -71.3 -55.8 -2.0 -12.4 9.7
8 8 I S < S- 0 0 118 -4,-0.7 -1,-0.2 1,-0.0 3,-0.1 -0.888 84.9 -80.2-141.8 163.5 -2.6 -13.5 6.1
9 9 P - 0 0 95 0, 0.0 -5,-0.1 0, 0.0 4,-0.1 -0.300 62.8 -78.6 -68.6 159.4 -1.0 -13.1 2.8
10 10 c - 0 0 19 1,-0.1 3,-0.4 7,-0.1 9,-0.1 -0.254 30.8-159.2 -65.2 134.9 -1.3 -9.9 0.8
11 11 I S > S+ 0 0 150 1,-0.2 3,-0.8 -3,-0.1 2,-0.8 0.863 89.2 64.1 -76.4 -43.1 -4.6 -9.5 -1.1
12 12 S T 3>> + 0 0 28 1,-0.3 5,-2.3 2,-0.1 4,-1.9 0.029 65.8 124.0 -74.9 28.8 -3.2 -6.9 -3.6
13 13 A T 345 + 0 0 58 -2,-0.8 -1,-0.3 -3,-0.4 -2,-0.1 0.858 66.3 59.6 -59.8 -35.2 -0.9 -9.6 -4.8
14 14 I T <45S+ 0 0 157 -3,-0.8 -1,-0.3 1,-0.2 -2,-0.1 0.919 103.9 49.9 -61.9 -40.7 -2.2 -9.1 -8.3
15 15 I T 45S- 0 0 104 -3,-0.3 -1,-0.2 -4,-0.1 -2,-0.2 0.920 130.7 -97.3 -63.0 -37.8 -1.1 -5.5 -8.2
16 16 G T <5 + 0 0 32 -4,-1.9 2,-0.8 1,-0.2 12,-0.4 0.440 69.6 151.6 132.5 5.7 2.3 -6.7 -7.0
17 17 a < - 0 0 3 -5,-2.3 2,-0.3 9,-0.2 9,-0.3 -0.604 27.3-168.9 -71.4 114.1 2.2 -6.4 -3.3
18 18 S E -B 25 0A 57 7,-3.5 7,-2.6 -2,-0.8 2,-0.5 -0.768 27.4-104.6-106.8 150.4 4.5 -9.1 -2.1
19 19 b E +B 24 0A 67 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.613 49.7 162.3 -76.8 118.1 5.0 -10.3 1.4
20 20 S E > -B 23 0A 47 3,-3.7 3,-2.4 -2,-0.5 -15,-0.1 -0.970 67.4 -10.4-142.1 126.6 8.2 -8.9 2.9
21 21 N T 3 S- 0 0 143 -2,-0.4 3,-0.1 1,-0.3 -15,-0.1 0.849 125.7 -61.8 56.8 36.0 9.1 -8.7 6.5
22 22 K T 3 S+ 0 0 135 1,-0.2 -16,-1.0 -17,-0.1 -17,-0.8 0.615 123.3 106.2 64.1 14.7 5.5 -9.6 7.3
23 23 V E < S-AB 4 20A 44 -3,-2.4 -3,-3.7 -19,-0.2 2,-0.6 -0.949 73.3-123.8-125.7 145.8 4.7 -6.4 5.5
24 24 c E + B 0 19A 0 -21,-2.3 2,-0.3 -2,-0.4 -5,-0.2 -0.783 34.0 173.9 -93.7 123.4 3.2 -6.1 2.0
25 25 Y E - B 0 18A 48 -7,-2.6 -7,-3.5 -2,-0.6 2,-0.3 -0.945 14.1-155.6-127.6 146.6 5.2 -4.0 -0.4
26 26 K B > S+C 30 0B 66 4,-2.9 4,-1.4 -2,-0.3 3,-0.4 -0.822 75.2 28.3-119.2 160.1 4.6 -3.4 -4.1
27 27 N T 4 S- 0 0 125 -11,-0.3 2,-0.9 -2,-0.3 -1,-0.2 0.743 131.8 -67.3 63.4 21.7 7.0 -2.5 -6.8
28 28 G T 4 S+ 0 0 57 -12,-0.4 -1,-0.3 -3,-0.3 -3,-0.1 -0.422 130.7 16.0 99.9 -57.4 9.6 -4.2 -4.8
29 29 S T 4 S+ 0 0 83 -2,-0.9 -2,-0.2 -3,-0.4 -1,-0.1 -0.283 84.6 125.8-146.0 57.8 9.7 -1.9 -1.9
30 30 I B < C 26 0B 72 -4,-1.4 -4,-2.9 1,-0.2 -2,-0.1 -0.913 360.0 360.0-118.9 107.4 6.6 0.3 -2.0
31 31 P 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -28,-0.1 0.821 360.0 360.0-102.1 360.0 4.8 0.1 1.2