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 .
27 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2410.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 55.6 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 .
10 37.0 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 3.7 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 .
1 3.7 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 7.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.7 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 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 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 85 0, 0.0 2,-0.3 0, 0.0 17,-0.0 0.000 360.0 360.0 360.0 -5.8 10.1 10.6 -12.7
2 2 R - 0 0 144 25,-0.6 25,-3.2 1,-0.1 2,-0.3 -0.589 360.0-105.6 -80.2 140.9 11.7 12.3 -9.7
3 3 S E -A 26 0A 37 -2,-0.3 23,-0.2 23,-0.2 -1,-0.1 -0.507 22.1-161.7 -69.7 125.4 14.2 10.2 -7.9
4 4 a E - 0 0A 27 21,-2.0 -1,-0.2 -2,-0.3 22,-0.2 0.641 36.3-127.4 -73.8 -17.8 12.8 9.0 -4.7
5 5 R E S+ 0 0A 207 20,-0.6 2,-0.4 1,-0.3 21,-0.1 0.807 73.9 120.2 69.0 28.3 16.4 8.3 -3.7
6 6 E E -A 25 0A 46 19,-0.7 19,-2.6 7,-0.0 2,-0.4 -0.955 50.8-151.5-122.9 146.0 15.3 4.8 -2.9
7 7 T E > -A 24 0A 70 -2,-0.4 4,-0.7 17,-0.3 17,-0.3 -0.952 16.5-155.7-128.3 141.1 16.7 1.8 -4.5
8 8 b T 4 S+ 0 0 28 15,-2.8 16,-0.2 -2,-0.4 -1,-0.1 0.545 78.7 84.6 -77.7 -21.4 15.2 -1.7 -5.2
9 9 I T 4 S+ 0 0 125 14,-0.9 -1,-0.2 1,-0.2 3,-0.1 0.958 101.9 25.5 -61.7 -51.8 18.5 -3.5 -5.4
10 10 Y T 4 S- 0 0 212 1,-0.2 2,-0.3 13,-0.1 -1,-0.2 0.971 137.5 -5.9 -73.0 -51.5 19.0 -4.2 -1.8
11 11 T S < S- 0 0 105 -4,-0.7 -1,-0.2 1,-0.1 3,-0.1 -0.810 84.7 -85.2-137.5 170.9 15.4 -4.1 -0.6
12 12 S - 0 0 98 -2,-0.3 2,-0.2 1,-0.1 -5,-0.1 -0.377 62.2 -80.5 -76.3 161.7 12.1 -3.3 -2.1
13 13 c - 0 0 32 1,-0.2 -1,-0.1 -7,-0.1 -5,-0.1 -0.488 41.1-155.0 -66.0 126.7 10.9 0.3 -2.2
14 14 F S S+ 0 0 176 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.2 0.895 72.2 55.5 -70.3 -42.6 9.6 0.9 1.3
15 15 V S S- 0 0 87 1,-0.0 2,-0.3 -3,-0.0 3,-0.2 -0.510 83.3-121.1 -97.8 161.1 7.2 3.7 0.4
16 16 T S S+ 0 0 135 1,-0.2 3,-0.1 -2,-0.2 -2,-0.1 -0.750 85.7 45.6-105.6 151.1 4.4 3.6 -2.1
17 17 G S S+ 0 0 54 1,-0.5 2,-0.3 -2,-0.3 -1,-0.2 -0.138 84.6 106.5 110.7 -31.0 4.0 5.7 -5.2
18 18 a - 0 0 28 -3,-0.2 -1,-0.5 9,-0.2 2,-0.4 -0.610 64.5-142.6 -78.6 138.7 7.6 5.4 -6.2
19 19 K E -B 26 0A 151 7,-3.7 7,-3.6 -2,-0.3 2,-1.1 -0.868 14.8-123.1-104.6 139.0 8.0 3.1 -9.2
20 20 b E +B 25 0A 61 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.658 40.1 171.6 -82.6 101.5 11.0 0.9 -9.3
21 21 D E > -B 24 0A 102 3,-3.5 3,-2.5 -2,-1.1 -13,-0.1 -0.950 68.3 -12.9-116.1 125.6 12.8 1.7 -12.5
22 22 D T 3 S- 0 0 152 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.865 129.6 -54.9 58.9 34.1 16.2 0.3 -13.2
23 23 G T 3 S+ 0 0 27 1,-0.2 -15,-2.8 -3,-0.2 -14,-0.9 0.473 124.1 102.4 80.8 -1.1 16.4 -0.8 -9.7
24 24 A E < S-AB 7 21A 32 -3,-2.5 -3,-3.5 -17,-0.3 2,-0.4 -0.970 71.9-129.9-123.4 132.5 15.8 2.7 -8.5
25 25 c E +AB 6 20A 0 -19,-2.6 -21,-2.0 -2,-0.5 -19,-0.7 -0.604 31.1 178.3 -78.7 126.8 12.4 3.9 -7.2
26 26 I E AB 3 19A 35 -7,-3.6 -7,-3.7 -2,-0.4 -23,-0.2 -0.987 360.0 360.0-129.4 141.4 11.3 7.1 -9.0
27 27 R 0 0 156 -25,-3.2 -25,-0.6 -2,-0.4 -9,-0.2 -0.306 360.0 360.0 -75.1 360.0 8.1 8.9 -8.3