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 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2745.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 43.3 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 .
6 20.0 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 .
0 0.0 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 .
4 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), 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 .
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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 132 0, 0.0 2,-0.5 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-175.8 42.2 5.0 -4.7
2 2 N - 0 0 155 0, 0.0 2,-0.5 0, 0.0 0, 0.0 -0.920 360.0-146.7-106.6 129.2 38.9 5.6 -6.3
3 3 F - 0 0 154 -2,-0.5 0, 0.0 1,-0.1 0, 0.0 -0.849 7.8-162.8-104.3 128.7 35.9 4.9 -4.1
4 4 E - 0 0 145 -2,-0.5 -1,-0.1 2,-0.0 0, 0.0 0.883 14.7-163.9 -71.5 -43.4 32.8 3.5 -5.7
5 5 I - 0 0 90 25,-0.2 2,-0.4 1,-0.1 10,-0.1 0.941 12.9-176.1 46.8 105.7 30.2 4.2 -2.9
6 6 V - 0 0 77 24,-0.3 2,-0.8 19,-0.0 24,-0.2 -0.959 25.6-130.2-131.4 145.2 27.2 2.2 -3.7
7 7 N + 0 0 10 22,-2.7 21,-3.6 -2,-0.4 22,-0.3 -0.846 27.8 169.4-101.2 107.9 23.9 2.1 -1.9
8 8 N + 0 0 111 -2,-0.8 -1,-0.2 19,-0.2 19,-0.1 0.664 45.1 110.3 -80.1 -25.3 22.9 -1.5 -1.2
9 9 C S S- 0 0 37 1,-0.1 4,-0.1 2,-0.1 19,-0.1 -0.094 75.4-127.0 -65.1 153.0 20.0 -0.5 1.1
10 10 P S S+ 0 0 117 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.358 94.5 57.6 -74.3 -1.3 16.4 -0.9 0.3
11 11 Y S S- 0 0 148 15,-0.1 2,-0.1 14,-0.0 -2,-0.1 -0.890 100.3 -85.1-130.2 162.8 15.9 2.8 1.0
12 12 T - 0 0 35 -2,-0.3 2,-0.4 15,-0.1 14,-0.2 -0.422 42.6-168.8 -70.6 139.3 17.5 5.9 -0.4
13 13 V E -A 25 0A 48 12,-2.4 12,-2.5 -4,-0.1 2,-0.9 -0.992 18.3-142.0-128.1 137.8 20.7 6.9 1.2
14 14 W E -A 24 0A 172 -2,-0.4 10,-0.2 10,-0.2 2,-0.1 -0.853 24.6-146.5 -99.6 104.0 22.4 10.2 0.6
15 15 A E -A 23 0A 22 8,-2.1 8,-2.0 -2,-0.9 2,-0.3 -0.432 15.2-166.7 -70.9 144.6 26.1 9.3 0.5
16 16 A E -A 22 0A 88 6,-0.2 2,-0.4 -2,-0.1 6,-0.2 -0.946 2.8-161.7-128.7 150.1 28.4 11.9 1.9
17 17 A E > -A 21 0A 49 4,-1.5 4,-1.6 -2,-0.3 3,-0.1 -1.000 23.0-137.1-140.0 140.5 32.2 12.1 1.5
18 18 S T 4 S+ 0 0 127 -2,-0.4 2,-0.4 2,-0.2 -1,-0.1 0.834 110.2 15.8 -64.6 -51.6 34.8 14.0 3.5
19 19 P T 4 S+ 0 0 113 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 -0.926 127.8 50.3 -97.9 151.5 36.4 14.9 0.4
20 20 G T 4 S- 0 0 77 -2,-0.4 2,-0.2 -3,-0.1 -2,-0.2 -0.113 89.5-127.0 122.9 -39.3 33.9 14.3 -2.4
21 21 G E < -A 17 0A 46 -4,-1.6 -4,-1.5 2,-0.0 2,-0.3 -0.629 40.9 -74.0 88.6-155.3 30.6 15.9 -1.5
22 22 G E -A 16 0A 58 -6,-0.2 2,-0.3 -2,-0.2 -6,-0.2 -0.892 31.9-161.4-142.9 171.2 27.5 13.9 -1.5
23 23 R E -A 15 0A 178 -8,-2.0 -8,-2.1 -2,-0.3 2,-0.3 -0.976 27.5-116.8-154.1 140.1 25.0 12.2 -3.8
24 24 R E -A 14 0A 110 -2,-0.3 2,-0.5 -10,-0.2 -10,-0.2 -0.641 37.1-163.8 -76.4 133.7 21.5 10.9 -3.4
25 25 L E -A 13 0A 2 -12,-2.5 -12,-2.4 -2,-0.3 2,-0.1 -0.965 13.0-158.7-129.4 122.6 21.6 7.2 -4.1
26 26 D > - 0 0 67 -2,-0.5 3,-2.4 -14,-0.2 -19,-0.3 -0.369 56.0 -67.8 -79.1 171.0 18.6 5.0 -4.8
27 27 R T 3 S+ 0 0 159 1,-0.3 -19,-0.2 -17,-0.1 -1,-0.2 -0.426 128.5 18.3 -65.0 137.4 19.2 1.4 -4.2
28 28 G T 3 S+ 0 0 54 -21,-3.6 -1,-0.3 1,-0.4 2,-0.2 0.299 98.6 126.1 88.6 -8.3 21.7 0.0 -6.6
29 29 Q < 0 0 76 -3,-2.4 -22,-2.7 -22,-0.3 -1,-0.4 -0.545 360.0 360.0 -83.6 150.0 22.8 3.5 -7.4
30 30 T 0 0 87 -24,-0.2 -24,-0.3 -2,-0.2 -25,-0.2 -0.962 360.0 360.0-114.4 360.0 26.5 4.3 -7.0