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) .
2278.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 56.7 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 .
9 30.0 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 .
1 3.3 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 .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 10.0 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+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 .
1 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 a 0 0 53 0, 0.0 2,-0.2 0, 0.0 23,-0.2 0.000 360.0 360.0 360.0 -63.3 2.9 3.2 2.7
2 2 E E -A 23 0A 55 21,-0.6 21,-2.1 9,-0.0 2,-0.5 -0.706 360.0 -86.4-154.1-172.3 1.1 -0.1 3.1
3 3 S E > -A 22 0A 48 19,-0.2 4,-0.7 -2,-0.2 3,-0.3 -0.983 16.0-165.3-127.6 129.5 -2.2 -1.3 4.7
4 4 b T 4 S+ 0 0 15 17,-1.1 18,-0.2 -2,-0.5 17,-0.1 0.439 73.8 91.4 -74.7 -15.9 -2.7 -2.4 8.3
5 5 V T 4 S+ 0 0 85 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.957 96.3 28.8 -57.5 -53.4 -5.9 -4.1 7.5
6 6 W T 4 S- 0 0 212 -3,-0.3 -2,-0.2 1,-0.2 -1,-0.1 0.983 135.7 -21.1 -68.4 -57.7 -4.4 -7.5 6.8
7 7 I S < S- 0 0 96 -4,-0.7 -1,-0.2 1,-0.1 3,-0.1 -0.830 83.6 -67.6-145.0 175.9 -1.4 -7.3 9.1
8 8 P - 0 0 105 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 -0.322 69.0 -77.9 -70.0 159.4 0.8 -4.9 10.8
9 9 c - 0 0 16 1,-0.1 3,-0.4 7,-0.1 9,-0.1 -0.282 33.0-159.3 -64.3 135.8 3.1 -2.6 8.8
10 10 I S > S+ 0 0 118 1,-0.2 2,-0.8 -3,-0.1 3,-0.8 0.901 90.0 59.0 -74.1 -48.1 6.2 -4.3 7.5
11 11 S T 3>> + 0 0 22 1,-0.3 5,-2.4 2,-0.1 4,-1.6 -0.051 65.2 123.4 -77.8 30.2 8.1 -1.0 6.9
12 12 S T 345S+ 0 0 74 -2,-0.8 -1,-0.3 -3,-0.4 -2,-0.1 0.820 70.7 59.7 -61.7 -29.2 7.7 -0.2 10.6
13 13 V T <45S+ 0 0 138 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.912 103.6 50.2 -63.1 -41.1 11.5 0.0 10.6
14 14 V T 45S- 0 0 103 -3,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.835 130.6 -97.1 -65.2 -33.1 11.2 2.8 8.0
15 15 G T <5S+ 0 0 36 -4,-1.6 2,-0.8 1,-0.2 12,-0.4 0.460 71.3 149.3 124.7 8.5 8.6 4.5 10.1
16 16 a < - 0 0 2 -5,-2.4 2,-0.3 9,-0.2 9,-0.3 -0.666 28.8-166.7 -80.1 114.4 5.4 3.4 8.7
17 17 S E -B 24 0A 62 7,-3.6 7,-2.7 -2,-0.8 2,-0.5 -0.751 25.8-106.1-104.9 147.9 3.0 3.4 11.6
18 18 b E +B 23 0A 81 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.581 48.5 163.3 -75.8 119.1 -0.4 1.8 11.7
19 19 K E > -B 22 0A 97 3,-3.6 3,-2.3 -2,-0.5 -15,-0.1 -0.951 66.6 -14.4-144.2 123.3 -3.1 4.4 11.6
20 20 S T 3 S- 0 0 90 -2,-0.4 3,-0.1 1,-0.3 -15,-0.1 0.868 124.8 -59.7 55.5 39.0 -6.8 3.9 10.8
21 21 K T 3 S+ 0 0 126 1,-0.2 -17,-1.1 -17,-0.1 -16,-0.9 0.585 124.3 104.5 65.7 12.5 -5.9 0.5 9.5
22 22 V E < S-AB 3 19A 47 -3,-2.3 -3,-3.6 -19,-0.2 2,-0.5 -0.953 72.2-126.9-124.7 144.0 -3.6 2.3 7.0
23 23 c E -AB 2 18A 0 -21,-2.1 -21,-0.6 -2,-0.4 2,-0.4 -0.772 29.6-179.5 -94.6 129.6 0.2 2.5 7.3
24 24 Y E - B 0 17A 38 -7,-2.7 -7,-3.6 -2,-0.5 2,-0.3 -0.974 12.9-154.8-129.5 142.5 1.7 6.0 7.2
25 25 K B > S+C 29 0B 75 4,-2.9 4,-2.2 -2,-0.4 -9,-0.2 -0.799 81.1 23.9-110.8 153.9 5.3 7.0 7.3
26 26 N T 4 S- 0 0 146 -11,-0.4 2,-1.2 -2,-0.3 -1,-0.2 0.659 126.1 -81.4 65.8 13.6 6.6 10.4 8.6
27 27 G T 4 S+ 0 0 41 -12,-0.4 -1,-0.3 -3,-0.3 -10,-0.1 -0.509 128.3 33.9 98.0 -67.7 3.3 10.5 10.4
28 28 T T 4 S+ 0 0 115 -2,-1.2 -2,-0.2 -4,-0.1 -1,-0.2 0.633 90.1 107.8 -89.8 -24.0 1.1 11.6 7.6
29 29 L B < C 25 0B 81 -4,-2.2 -4,-2.9 1,-0.1 -2,-0.2 -0.424 360.0 360.0 -77.9 131.8 2.7 10.0 4.6
30 30 P 0 0 104 0, 0.0 -1,-0.1 0, 0.0 -5,-0.1 0.243 360.0 360.0-120.6 360.0 0.9 7.2 2.9