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) .
2324.7 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 .
6 20.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.4 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 .
1 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 .
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 99 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -94.2 2.6 6.8 1.5
2 2 I - 0 0 126 27,-1.4 27,-3.8 1,-0.1 2,-0.0 -0.650 360.0 -97.8 -90.2 142.8 3.0 3.7 -0.6
3 3 P B -A 28 0A 56 0, 0.0 25,-0.3 0, 0.0 -1,-0.1 -0.372 18.4-136.2 -63.1 141.2 0.7 0.9 -0.1
4 4 a - 0 0 36 23,-3.1 24,-0.2 2,-0.3 3,-0.1 0.732 42.1-121.1 -65.5 -29.3 2.1 -1.9 2.1
5 5 G S S+ 0 0 59 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.073 82.2 106.1 108.1 -28.2 0.6 -4.2 -0.5
6 6 E - 0 0 53 21,-0.2 21,-2.7 20,-0.0 -1,-0.5 -0.579 64.1-138.2 -84.7 148.8 -1.6 -5.9 2.0
7 7 S - 0 0 68 19,-0.3 4,-0.4 -2,-0.2 19,-0.3 -0.924 11.0-157.7-116.8 133.8 -5.3 -5.1 1.9
8 8 b + 0 0 17 -2,-0.4 18,-0.2 1,-0.2 17,-0.2 0.022 59.1 115.5 -83.1 10.5 -7.6 -4.5 4.9
9 9 V S S- 0 0 71 16,-0.9 -1,-0.2 15,-0.1 16,-0.1 0.986 96.5 -1.0 -54.7 -67.5 -10.8 -5.3 3.1
10 10 W S S+ 0 0 239 1,-0.3 -2,-0.1 -3,-0.2 -1,-0.1 0.920 138.9 20.1 -85.1 -50.6 -11.8 -8.4 5.0
11 11 I S S- 0 0 121 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.877 87.1 -99.7-124.9 150.2 -9.0 -8.9 7.5
12 12 P - 0 0 98 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.327 47.1 -94.0 -69.6 153.6 -6.4 -6.5 8.8
13 13 c > - 0 0 7 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.429 24.4-151.9 -70.6 135.8 -2.9 -6.5 7.4
14 14 I G > S+ 0 0 134 1,-0.2 3,-1.0 -2,-0.1 -1,-0.1 0.892 96.8 53.9 -71.5 -43.0 -0.5 -8.6 9.3
15 15 S G > S+ 0 0 49 1,-0.3 3,-1.4 2,-0.1 5,-0.3 0.280 77.3 104.9 -77.5 11.8 2.5 -6.5 8.3
16 16 T G X> + 0 0 55 -3,-0.6 3,-2.8 1,-0.3 4,-1.7 0.796 61.2 76.8 -61.6 -27.5 0.7 -3.5 9.6
17 17 V G <4 S+ 0 0 131 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.797 80.8 68.6 -55.2 -32.0 3.0 -3.6 12.7
18 18 I G <4 S- 0 0 93 -3,-1.4 -1,-0.3 1,-0.1 -2,-0.2 0.765 134.2 -82.9 -60.0 -25.2 5.7 -2.1 10.5
19 19 G T <4 S+ 0 0 51 -3,-2.8 2,-0.3 -4,-0.3 -2,-0.2 0.552 80.6 147.9 126.7 21.4 3.6 1.1 10.4
20 20 a < - 0 0 7 -4,-1.7 2,-0.4 -5,-0.3 -1,-0.2 -0.675 31.1-154.5 -87.0 145.0 1.1 0.4 7.7
21 21 S E -B 28 0A 69 7,-2.8 7,-3.2 -2,-0.3 2,-0.4 -0.958 20.4-112.0-122.4 141.9 -2.3 2.0 8.2
22 22 b E +B 27 0A 79 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.559 42.5 167.8 -74.0 127.1 -5.5 0.8 6.7
23 23 S E > -B 26 0A 54 3,-3.1 3,-1.6 -2,-0.4 -15,-0.1 -0.953 67.2 -16.8-143.9 122.8 -6.9 3.1 4.1
24 24 N T 3 S- 0 0 139 -2,-0.4 -15,-0.1 1,-0.3 3,-0.1 0.896 128.3 -52.0 50.0 47.2 -9.7 2.4 1.8
25 25 K T 3 S+ 0 0 126 -17,-0.2 -16,-0.9 1,-0.2 2,-0.4 0.684 126.6 94.5 67.2 19.1 -9.3 -1.3 2.5
26 26 V E < S- B 0 23A 24 -3,-1.6 -3,-3.1 -19,-0.3 2,-0.4 -0.996 74.2-125.2-143.4 140.0 -5.6 -1.2 1.7
27 27 c E - B 0 22A 2 -21,-2.7 -23,-3.1 -2,-0.4 -22,-0.9 -0.682 25.0-159.6 -89.9 133.0 -2.7 -0.7 4.1
28 28 Y E AB 3 21A 68 -7,-3.2 -7,-2.8 -2,-0.4 -26,-0.1 -0.863 360.0 360.0-114.5 143.1 -0.4 2.2 3.3
29 29 R 0 0 192 -27,-3.8 -27,-1.4 -2,-0.4 -9,-0.2 -0.883 360.0 360.0-112.8 360.0 3.1 2.6 4.6