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) .
2606.0 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 .
7 23.3 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 .
3 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 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 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 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 1 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 K 0 0 160 0, 0.0 29,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 -40.3 1.6 -2.2 -10.7
2 2 I E -A 29 0A 107 27,-1.9 27,-4.0 28,-0.6 2,-0.1 -0.696 360.0-114.2 -85.4 133.1 -1.5 -4.0 -11.9
3 3 P E -A 28 0A 59 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.451 8.3-138.3 -68.7 141.1 -4.3 -3.7 -9.5
4 4 a - 0 0 46 23,-2.5 24,-0.2 2,-0.2 3,-0.1 0.707 43.7-118.5 -68.6 -23.3 -5.4 -7.0 -7.9
5 5 G S S+ 0 0 64 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.008 82.1 109.7 108.7 -27.2 -8.9 -5.6 -8.4
6 6 E - 0 0 63 21,-0.2 21,-2.7 20,-0.1 -1,-0.5 -0.581 61.4-140.1 -82.4 147.7 -9.7 -5.6 -4.8
7 7 S - 0 0 64 19,-0.3 4,-0.4 -2,-0.2 3,-0.3 -0.929 11.7-155.7-117.9 134.2 -10.0 -2.2 -3.2
8 8 b + 0 0 14 -2,-0.4 18,-0.2 1,-0.2 17,-0.2 -0.017 61.6 113.7 -82.4 11.9 -8.8 -1.2 0.3
9 9 V S S+ 0 0 60 16,-0.8 -1,-0.2 15,-0.1 17,-0.1 0.990 94.1 9.8 -56.5 -61.2 -11.3 1.7 0.7
10 10 W S S- 0 0 238 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.957 139.3 -1.1 -80.4 -56.0 -13.3 0.2 3.5
11 11 I S S- 0 0 124 -4,-0.4 -1,-0.3 1,-0.0 3,-0.1 -0.887 87.5 -83.8-135.0 159.6 -11.3 -2.9 4.6
12 12 P - 0 0 92 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.299 52.5 -93.7 -69.2 153.9 -8.1 -4.4 3.4
13 13 c - 0 0 12 1,-0.1 3,-0.4 -7,-0.1 4,-0.1 -0.379 21.1-152.1 -69.5 137.3 -8.0 -6.8 0.5
14 14 L S > S+ 0 0 143 1,-0.2 3,-1.1 2,-0.1 -1,-0.1 0.869 98.1 57.3 -71.7 -39.3 -8.3 -10.5 1.4
15 15 T T >> S+ 0 0 56 1,-0.3 3,-2.0 2,-0.1 4,-0.5 0.456 76.7 99.3 -69.9 -9.1 -6.4 -11.4 -1.8
16 16 S H 3> + 0 0 34 -3,-0.4 4,-2.4 1,-0.3 3,-0.4 0.746 62.6 79.2 -56.1 -21.2 -3.5 -9.2 -0.6
17 17 V H <4 S+ 0 0 132 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.837 82.1 63.5 -58.3 -33.9 -1.8 -12.3 0.6
18 18 F H <4 S- 0 0 164 -3,-2.0 -1,-0.2 1,-0.1 -2,-0.2 0.961 137.3 -73.4 -58.0 -52.5 -0.7 -13.1 -2.9
19 19 N H < S+ 0 0 101 -4,-0.5 11,-0.5 -3,-0.4 2,-0.4 0.240 82.6 146.0 161.1 56.0 1.4 -9.9 -2.9
20 20 a < - 0 0 16 -4,-2.4 2,-0.4 9,-0.1 9,-0.2 -0.851 28.4-159.7-110.1 142.7 -1.0 -7.0 -3.2
21 21 K E -B 28 0A 130 7,-2.8 7,-2.9 -2,-0.4 2,-0.3 -0.971 24.5-112.1-124.0 141.9 -0.3 -3.7 -1.5
22 22 b E +B 27 0A 73 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.518 44.0 163.5 -71.9 128.0 -3.0 -1.1 -0.7
23 23 E E > -B 26 0A 83 3,-3.0 3,-1.8 -2,-0.3 -15,-0.1 -0.949 67.1 -9.5-147.7 125.8 -2.5 2.0 -2.7
24 24 N T 3 S- 0 0 145 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.871 128.4 -57.3 56.9 37.5 -5.1 4.8 -3.3
25 25 K T 3 S+ 0 0 130 1,-0.2 -16,-0.8 -17,-0.2 2,-0.4 0.718 125.7 98.4 64.4 22.2 -7.6 2.5 -1.7
26 26 V E < S- B 0 23A 37 -3,-1.8 -3,-3.0 -19,-0.3 2,-0.4 -0.999 73.4-127.7-140.4 138.2 -6.9 -0.1 -4.3
27 27 c E - B 0 22A 1 -21,-2.7 -23,-2.5 -2,-0.4 -22,-0.9 -0.694 28.0-165.7 -89.0 133.2 -4.6 -3.1 -3.9
28 28 Y E -AB 3 21A 54 -7,-2.9 -7,-2.8 -2,-0.4 2,-0.4 -0.898 10.8-162.6-122.2 147.2 -2.0 -3.4 -6.6
29 29 H E A 2 0A 56 -27,-4.0 -27,-1.9 -2,-0.3 -9,-0.1 -0.990 360.0 360.0-125.7 134.0 0.2 -6.3 -7.5
30 30 D 0 0 146 -11,-0.5 -28,-0.6 -2,-0.4 -1,-0.2 0.996 360.0 360.0 -65.4 360.0 3.3 -5.9 -9.6