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 .
29 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2273.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 51.7 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 .
4 13.8 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 .
1 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 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 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 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 .
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 G > 0 0 38 0, 0.0 4,-3.4 0, 0.0 26,-0.4 0.000 360.0 360.0 360.0 24.6 8.1 -0.0 -8.5
2 2 I T 4 + 0 0 93 1,-0.3 25,-0.2 2,-0.2 26,-0.1 0.948 360.0 33.7 -59.5 -45.7 6.9 1.4 -11.8
3 3 P T 4 S+ 0 0 129 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 0.790 114.2 63.8 -73.8 -24.7 9.0 -1.1 -13.5
4 4 A T 4 S- 0 0 54 1,-0.3 2,-0.3 23,-0.2 -2,-0.2 0.989 119.8 -21.9 -65.6 -52.2 8.4 -3.5 -10.8
5 5 E < - 0 0 39 -4,-3.4 22,-2.1 22,-0.2 2,-0.5 -0.993 48.3-139.3-161.4 145.4 4.7 -3.9 -11.3
6 6 S > - 0 0 66 -2,-0.3 4,-0.8 20,-0.2 3,-0.4 -0.934 8.2-160.1-110.5 126.4 1.7 -2.2 -12.8
7 7 a T 4 + 0 0 12 -2,-0.5 19,-0.2 18,-0.2 -1,-0.1 0.581 69.9 95.5 -75.6 -15.2 -1.6 -2.4 -10.8
8 8 V T 4 S+ 0 0 81 17,-1.4 -1,-0.2 1,-0.2 18,-0.1 0.899 101.8 19.9 -51.2 -54.5 -3.8 -1.7 -13.8
9 9 Y T 4 S+ 0 0 218 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.2 0.901 139.4 8.8 -77.4 -42.6 -4.5 -5.3 -14.6
10 10 I S < S- 0 0 100 -4,-0.8 -1,-0.2 0, 0.0 3,-0.1 -0.931 82.2 -95.7-141.6 157.3 -3.6 -6.8 -11.2
11 11 P - 0 0 98 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.357 59.0 -81.0 -72.2 157.5 -2.7 -5.7 -7.7
12 12 b + 0 0 19 1,-0.2 10,-0.1 8,-0.1 -5,-0.1 -0.395 53.1 172.5 -65.7 118.7 1.0 -5.4 -6.8
13 13 T S > S+ 0 0 86 -2,-0.2 4,-0.8 3,-0.1 -1,-0.2 0.885 74.4 20.6 -84.8 -67.3 2.2 -8.9 -6.0
14 14 V H >> S+ 0 0 93 1,-0.2 4,-1.0 2,-0.2 3,-0.8 0.907 127.8 49.1 -71.6 -45.9 6.0 -8.7 -5.5
15 15 T H 3>>S+ 0 0 1 1,-0.3 5,-3.0 2,-0.2 4,-1.0 0.712 98.3 72.9 -67.3 -22.9 6.2 -5.0 -4.8
16 16 A H >45S+ 0 0 47 2,-0.3 3,-0.5 1,-0.2 -1,-0.3 0.892 95.0 49.8 -60.6 -39.8 3.4 -5.6 -2.3
17 17 L H <<5S+ 0 0 142 -3,-0.8 -1,-0.2 -4,-0.8 -2,-0.2 0.923 108.6 54.0 -63.0 -38.9 5.8 -7.3 -0.0
18 18 L H 3<5S- 0 0 122 -4,-1.0 -1,-0.3 1,-0.1 -2,-0.3 0.700 122.9-112.5 -65.6 -23.4 7.9 -4.2 -0.6
19 19 G T <<5 + 0 0 45 -4,-1.0 -3,-0.2 -3,-0.5 2,-0.2 0.678 58.6 162.3 98.7 16.7 5.0 -2.2 0.5
20 20 C < - 0 0 16 -5,-3.0 2,-0.3 9,-0.1 -1,-0.3 -0.529 25.9-147.8 -72.2 139.7 4.4 -0.6 -2.9
21 21 S E -A 28 0A 79 7,-3.1 7,-3.3 -2,-0.2 2,-0.4 -0.823 19.1-106.5-111.9 148.4 0.9 0.8 -3.2
22 22 a E +A 27 0A 67 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.565 50.3 155.7 -72.8 127.1 -1.2 1.0 -6.4
23 23 S E > -A 26 0A 70 3,-2.6 3,-2.4 -2,-0.4 -16,-0.1 -0.943 66.2 -1.8-153.0 134.3 -1.4 4.5 -7.8
24 24 N T 3 S- 0 0 114 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.863 129.5 -60.1 54.7 37.8 -2.0 5.7 -11.3
25 25 R T 3 S+ 0 0 144 1,-0.2 -17,-1.4 -18,-0.1 2,-0.4 0.674 123.7 96.9 65.2 17.6 -2.2 2.0 -12.3
26 26 V E < S-A 23 0A 17 -3,-2.4 -3,-2.6 -20,-0.3 2,-0.3 -0.998 79.7-111.6-141.8 147.1 1.4 1.6 -11.1
27 27 b E -A 22 0A 0 -22,-2.1 2,-0.4 -26,-0.4 -5,-0.2 -0.562 40.1-179.9 -74.6 127.6 3.0 0.4 -7.8
28 28 Y E A 21 0A 141 -7,-3.3 -7,-3.1 -2,-0.3 -4,-0.0 -0.978 360.0 360.0-132.7 142.2 4.7 3.2 -6.0
29 29 N 0 0 141 -2,-0.4 -9,-0.1 -9,-0.2 -2,-0.0 -0.851 360.0 360.0-151.1 360.0 6.6 3.2 -2.8