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) .
2297.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 56.7 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 .
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 .
1 3.3 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 3.3 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,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -59.7 -1.6 5.9 6.6
2 2 I E -A 29 0A 128 27,-1.8 27,-3.9 28,-0.1 2,-0.1 -0.712 360.0-114.5 -87.1 134.1 1.5 6.3 4.5
3 3 P E -A 28 0A 53 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.479 12.0-136.2 -67.4 141.5 2.5 3.1 2.9
4 4 a E - 0 0A 40 23,-2.5 24,-0.2 2,-0.3 3,-0.1 0.708 42.8-117.5 -68.1 -23.6 5.8 1.8 4.3
5 5 G E S+ 0 0A 61 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 0.002 83.1 109.6 109.6 -26.4 6.6 1.1 0.7
6 6 E E - 0 0A 61 21,-0.2 21,-2.5 20,-0.0 -1,-0.5 -0.603 62.3-137.6 -83.2 147.3 6.9 -2.6 1.1
7 7 S E -A 26 0A 65 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.881 12.2-149.9-115.5 141.5 4.2 -4.6 -0.5
8 8 b + 0 0 15 17,-0.7 18,-0.2 -2,-0.4 -1,-0.1 0.159 69.1 106.8 -76.7 -1.5 2.3 -7.6 0.8
9 9 V S S+ 0 0 72 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.979 93.7 11.7 -56.0 -65.4 1.7 -9.1 -2.6
10 10 F S S- 0 0 197 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.980 137.2 -7.3 -73.5 -59.7 4.2 -12.0 -2.5
11 11 I S S- 0 0 109 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.820 86.6 -80.1-135.0 166.5 5.2 -12.2 1.1
12 12 P - 0 0 106 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.395 57.4 -94.0 -70.8 152.1 4.7 -10.1 4.2
13 13 c - 0 0 21 1,-0.1 3,-0.5 -7,-0.1 4,-0.1 -0.420 21.5-151.8 -72.8 138.6 6.8 -7.0 4.6
14 14 I S > S+ 0 0 140 1,-0.2 3,-1.1 2,-0.1 -1,-0.1 0.863 98.0 58.4 -70.3 -40.4 10.0 -7.4 6.6
15 15 T G > S+ 0 0 37 1,-0.3 3,-2.0 2,-0.1 5,-0.3 0.458 77.4 99.3 -68.8 -9.0 9.9 -3.8 7.7
16 16 G G >> + 0 0 16 -3,-0.5 3,-2.6 1,-0.3 4,-1.6 0.756 63.1 75.6 -55.2 -27.8 6.4 -4.5 9.1
17 17 A G <4 S+ 0 0 102 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.821 82.5 68.4 -56.5 -32.1 8.0 -4.7 12.6
18 18 I G <4 S- 0 0 98 -3,-2.0 -1,-0.3 1,-0.1 -2,-0.2 0.748 135.9 -80.0 -59.6 -24.7 8.3 -1.0 12.6
19 19 G T <4 S+ 0 0 50 -3,-2.6 11,-0.4 -4,-0.3 2,-0.3 0.542 81.0 150.5 128.3 21.0 4.5 -0.8 12.8
20 20 a < - 0 0 18 -4,-1.6 2,-0.4 -5,-0.3 9,-0.2 -0.642 30.4-152.5 -84.3 143.7 3.5 -1.4 9.2
21 21 S E -B 28 0A 78 7,-3.1 7,-3.0 -2,-0.3 2,-0.5 -0.952 19.7-115.2-121.5 140.1 0.2 -3.1 8.6
22 22 b E +B 27 0A 78 -2,-0.4 2,-0.4 5,-0.3 5,-0.3 -0.592 43.5 166.3 -74.6 118.5 -0.7 -5.2 5.6
23 23 K E > -B 26 0A 113 3,-3.5 3,-2.5 -2,-0.5 -15,-0.2 -0.991 65.4 -24.2-137.3 127.5 -3.5 -3.5 3.7
24 24 S T 3 S- 0 0 88 -2,-0.4 -17,-0.0 1,-0.3 0, 0.0 -0.556 125.4 -47.0 62.3-144.4 -4.4 -4.5 0.2
25 25 K T 3 S+ 0 0 115 -2,-0.2 -16,-0.9 -3,-0.1 -17,-0.7 -0.215 127.5 91.4-109.2 48.1 -1.2 -6.0 -0.7
26 26 V E < S-AB 7 23A 33 -3,-2.5 -3,-3.5 -19,-0.3 2,-0.4 -0.999 73.2-129.4-140.9 138.0 0.6 -3.0 0.7
27 27 c E - B 0 22A 1 -21,-2.5 -23,-2.5 -2,-0.4 -22,-0.9 -0.725 27.6-166.4 -90.8 133.1 2.0 -2.3 4.1
28 28 Y E -AB 3 21A 50 -7,-3.0 -7,-3.1 -2,-0.4 2,-0.4 -0.888 10.4-161.6-119.7 146.2 1.0 1.0 5.6
29 29 R E A 2 0A 123 -27,-3.9 -27,-1.8 -2,-0.3 -9,-0.1 -0.997 360.0 360.0-127.2 127.2 2.3 2.8 8.6
30 30 N 0 0 175 -11,-0.4 -1,-0.2 -2,-0.4 -28,-0.1 0.914 360.0 360.0 -93.7 360.0 0.3 5.5 10.2