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 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2375.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 50.0 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 36.7 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 3.3 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 .
4 13.3 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 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 56 0, 0.0 29,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.3 -0.5 11.4 -7.2
2 2 I E -A 29 0A 116 27,-2.6 27,-3.7 1,-0.0 2,-0.1 -0.757 360.0-118.8 -89.5 128.0 1.9 9.1 -5.6
3 3 P E -A 28 0A 62 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.473 7.9-141.5 -67.1 136.9 0.6 5.6 -5.5
4 4 a E - 0 0A 41 23,-2.5 24,-0.2 2,-0.2 3,-0.1 0.705 41.4-119.2 -68.8 -23.3 0.3 4.3 -1.9
5 5 G E S+ 0 0A 63 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.019 80.7 110.8 108.2 -28.5 1.5 1.0 -3.3
6 6 E E - 0 0A 63 21,-0.2 21,-2.6 20,-0.1 -1,-0.5 -0.567 63.2-133.7 -81.6 149.1 -1.6 -0.9 -2.4
7 7 S E -A 26 0A 67 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.897 11.2-156.9-114.7 134.2 -3.8 -2.0 -5.3
8 8 b + 0 0 24 17,-0.6 18,-0.2 -2,-0.4 17,-0.2 0.103 63.3 109.2 -79.1 0.7 -7.5 -1.7 -5.5
9 9 V S S+ 0 0 73 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.981 94.2 8.1 -56.0 -67.8 -8.0 -4.5 -8.0
10 10 F S S+ 0 0 196 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.964 137.5 1.5 -76.5 -56.5 -9.6 -7.2 -5.9
11 11 I S S- 0 0 121 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.881 87.5 -85.5-134.5 159.5 -10.3 -5.4 -2.6
12 12 P - 0 0 84 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.292 52.0 -93.6 -69.1 154.1 -9.9 -1.9 -1.4
13 13 c - 0 0 9 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.403 21.4-151.4 -69.3 137.8 -6.6 -0.8 0.1
14 14 L S > S+ 0 0 155 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.865 99.0 57.1 -71.2 -39.0 -6.4 -1.0 3.9
15 15 T G > S+ 0 0 56 1,-0.3 3,-1.9 2,-0.1 5,-0.3 0.447 78.2 99.5 -70.3 -7.7 -3.9 1.9 4.0
16 16 A G >> + 0 0 32 -3,-0.4 3,-2.9 1,-0.3 4,-2.0 0.787 62.8 75.5 -55.5 -30.1 -6.5 4.0 2.2
17 17 A G <4 S+ 0 0 99 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.813 82.8 68.4 -55.0 -31.9 -7.5 5.6 5.5
18 18 I G <4 S- 0 0 98 -3,-1.9 -1,-0.3 1,-0.1 -2,-0.2 0.746 135.5 -79.8 -59.8 -24.3 -4.3 7.6 5.2
19 19 G T <4 S+ 0 0 43 -3,-2.9 11,-0.4 -4,-0.3 2,-0.3 0.573 81.8 148.4 127.0 25.1 -5.8 9.5 2.3
20 20 a < - 0 0 14 -4,-2.0 2,-0.4 -5,-0.3 9,-0.2 -0.701 30.1-155.4 -90.0 145.1 -5.3 7.0 -0.5
21 21 S E -B 28 0A 79 7,-3.2 7,-3.1 -2,-0.3 2,-0.4 -0.970 20.2-114.5-124.6 139.4 -7.8 7.0 -3.3
22 22 b E +B 27 0A 67 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.553 43.6 163.4 -73.6 124.8 -8.6 4.1 -5.6
23 23 R E > -B 26 0A 177 3,-3.1 3,-1.8 -2,-0.4 -15,-0.1 -0.954 67.4 -12.0-146.2 124.8 -7.6 4.9 -9.2
24 24 S T 3 S- 0 0 85 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.885 128.4 -55.9 54.8 40.2 -7.2 2.4 -12.0
25 25 K T 3 S+ 0 0 125 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.6 0.714 125.6 98.3 66.1 20.1 -7.2 -0.4 -9.4
26 26 V E < S-AB 7 23A 40 -3,-1.8 -3,-3.1 -19,-0.3 2,-0.4 -0.999 73.2-127.2-139.6 139.2 -4.4 1.3 -7.6
27 27 c E - B 0 22A 2 -21,-2.6 -23,-2.5 -2,-0.4 -22,-0.9 -0.699 28.7-170.9 -89.9 133.2 -4.6 3.6 -4.6
28 28 Y E -AB 3 21A 56 -7,-3.1 -7,-3.2 -2,-0.4 2,-0.3 -0.878 6.5-168.6-122.7 151.4 -2.9 6.9 -4.9
29 29 R E A 2 0A 101 -27,-3.7 -27,-2.6 -2,-0.3 -9,-0.1 -0.958 360.0 360.0-135.9 155.9 -2.2 9.6 -2.4
30 30 N 0 0 167 -11,-0.4 -1,-0.2 -2,-0.3 -10,-0.1 0.826 360.0 360.0 76.4 360.0 -1.0 13.2 -2.8