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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2408.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 44.8 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 .
11 37.9 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 .
2 6.9 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+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 73 0, 0.0 28,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -55.9 19.5 -1.1 6.6
2 2 I E -A 28 0A 136 26,-1.0 26,-3.9 27,-0.3 2,-0.1 -0.707 360.0-117.1 -88.8 133.1 18.0 2.2 5.9
3 3 P E -A 27 0A 56 0, 0.0 24,-0.3 0, 0.0 4,-0.1 -0.449 3.2-137.7 -71.1 145.2 14.3 2.3 6.2
4 4 a E - 0 0A 40 22,-2.4 23,-0.2 2,-0.2 3,-0.1 0.602 45.0-122.3 -71.3 -14.7 12.1 3.0 3.2
5 5 A E S+ 0 0A 87 21,-0.8 2,-0.3 1,-0.4 22,-0.1 0.212 78.3 116.6 85.1 -8.5 10.3 5.2 5.7
6 6 E E - 0 0A 66 20,-0.3 20,-2.6 2,-0.0 2,-0.5 -0.677 62.2-132.5 -86.2 149.2 7.1 3.4 5.1
7 7 S E -A 25 0A 72 -2,-0.3 4,-0.4 18,-0.2 18,-0.3 -0.901 14.7-158.5-115.9 135.2 5.8 1.6 8.2
8 8 b + 0 0 20 16,-0.9 17,-0.2 -2,-0.5 16,-0.2 0.083 60.0 114.4 -79.3 2.0 4.6 -2.0 8.4
9 9 V S S+ 0 0 57 15,-0.8 -1,-0.2 1,-0.1 15,-0.1 0.973 92.9 5.1 -54.0 -68.7 2.6 -1.5 11.5
10 10 Y S S+ 0 0 226 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.957 138.0 1.8 -80.1 -52.0 -1.0 -2.0 10.3
11 11 I S S- 0 0 123 -4,-0.4 -1,-0.2 13,-0.1 3,-0.1 -0.887 87.6 -83.4-135.7 160.7 -0.5 -3.0 6.7
12 12 P - 0 0 95 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.276 50.7 -95.4 -68.8 154.1 2.5 -3.7 4.5
13 13 c - 0 0 11 1,-0.2 -5,-0.1 -7,-0.1 8,-0.1 -0.431 22.4-153.0 -69.3 134.6 4.3 -0.9 2.7
14 14 L S S+ 0 0 165 1,-0.2 -1,-0.2 -2,-0.1 -8,-0.0 0.906 96.4 51.5 -69.8 -42.8 3.2 -0.5 -0.9
15 15 T S > S+ 0 0 96 1,-0.2 2,-3.1 2,-0.1 3,-0.5 0.640 82.6 98.8 -69.4 -21.2 6.5 0.9 -1.9
16 16 S T 3 + 0 0 26 1,-0.2 -1,-0.2 2,-0.2 5,-0.1 -0.248 29.6 130.1 -75.2 63.2 8.4 -2.0 -0.4
17 17 A T 3 S+ 0 0 103 -2,-3.1 -1,-0.2 1,-0.1 -2,-0.1 0.984 99.5 16.4 -66.5 -53.3 9.0 -4.0 -3.5
18 18 G S < S+ 0 0 58 -3,-0.5 11,-0.2 2,-0.1 -2,-0.2 0.811 115.5 93.6 -75.8 -37.9 12.6 -4.1 -2.4
19 19 a - 0 0 15 -4,-0.3 2,-0.4 9,-0.1 9,-0.2 -0.209 63.7-149.6 -67.1 149.7 11.8 -3.0 1.1
20 20 S E -B 27 0A 70 7,-2.5 7,-2.9 5,-0.1 2,-0.3 -0.958 20.8-111.6-122.3 141.8 11.3 -5.7 3.8
21 21 b E +B 26 0A 73 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.549 44.8 164.5 -73.1 127.3 9.1 -5.4 6.8
22 22 K E > -B 25 0A 107 3,-2.9 3,-2.1 -2,-0.3 -14,-0.1 -0.943 65.8 -15.2-147.5 123.5 11.1 -5.3 10.0
23 23 S T 3 S- 0 0 87 -2,-0.3 -14,-0.1 1,-0.3 3,-0.1 0.886 128.0 -52.8 53.1 43.6 9.9 -4.2 13.4
24 24 K T 3 S+ 0 0 116 -16,-0.2 -16,-0.9 1,-0.2 -15,-0.8 0.634 126.3 96.5 69.8 12.6 6.8 -2.6 11.8
25 25 V E < S-AB 7 22A 39 -3,-2.1 -3,-2.9 -18,-0.3 2,-0.4 -0.997 73.3-127.6-138.7 141.1 9.1 -0.7 9.5
26 26 c E - B 0 21A 1 -20,-2.6 -22,-2.4 -2,-0.4 -21,-0.8 -0.697 27.9-163.8 -89.3 133.2 10.1 -1.4 6.0
27 27 Y E -AB 3 20A 46 -7,-2.9 -7,-2.5 -2,-0.4 2,-0.4 -0.874 11.1-139.7-118.9 147.1 13.8 -1.3 5.4
28 28 R E A 2 0A 155 -26,-3.9 -26,-1.0 -2,-0.3 -9,-0.1 -0.884 360.0 360.0-106.8 136.2 15.7 -1.1 2.1
29 29 N 0 0 190 -2,-0.4 -27,-0.3 -11,-0.2 -1,-0.2 0.997 360.0 360.0 -69.2 360.0 18.8 -3.2 1.6