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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2321.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 61.3 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 .
13 41.9 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 3.2 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 .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 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 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 68 0, 0.0 30,-0.3 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -15.9 5.9 -0.0 16.5
2 2 S E -A 30 0A 60 28,-1.2 28,-2.3 1,-0.2 3,-0.2 -0.314 360.0 -28.9 -74.1 162.4 6.2 -3.3 18.2
3 3 I E S- 0 0A 131 26,-0.2 27,-1.1 1,-0.1 -1,-0.2 0.533 77.4-102.8 -11.7 124.6 7.9 -6.3 16.7
4 4 P E -A 29 0A 66 0, 0.0 25,-0.2 0, 0.0 -1,-0.1 -0.348 22.0-133.4 -58.8 135.5 7.8 -6.3 13.1
5 5 a E - 0 0A 41 23,-1.8 24,-0.1 2,-0.2 3,-0.1 0.606 37.9-119.5 -69.3 -13.1 5.2 -8.7 12.0
6 6 G E S+ 0 0A 74 22,-0.6 2,-0.3 1,-0.4 -1,-0.1 0.716 81.2 112.3 82.4 19.1 7.8 -9.9 9.6
7 7 E E -A 28 0A 37 21,-0.6 21,-2.7 7,-0.0 -1,-0.4 -0.933 47.9-165.8-127.3 150.4 5.4 -9.0 6.9
8 8 S E > -A 27 0A 36 -2,-0.3 4,-0.6 19,-0.3 6,-0.4 -0.980 26.0-141.1-140.6 149.9 5.7 -6.3 4.3
9 9 b T 4 S+ 0 0 44 17,-0.9 18,-0.2 -2,-0.3 17,-0.1 0.292 79.6 98.0 -79.8 -6.0 3.4 -4.5 1.8
10 10 V T 4 S+ 0 0 87 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.977 100.5 14.0 -56.6 -59.2 6.0 -4.4 -0.8
11 11 W T 4 S+ 0 0 228 -3,-0.2 -2,-0.1 15,-0.1 -1,-0.1 0.942 136.8 4.0 -75.9 -53.5 4.9 -7.4 -2.8
12 12 I S < S- 0 0 84 -4,-0.6 -1,-0.1 0, 0.0 3,-0.0 -0.672 85.1 -84.2-132.6 177.4 1.5 -8.0 -1.4
13 13 P - 0 0 116 0, 0.0 -4,-0.2 0, 0.0 10,-0.1 0.298 62.0 -97.0 -71.0 -4.5 -1.0 -6.6 1.0
14 14 c - 0 0 22 -6,-0.4 -5,-0.1 3,-0.1 4,-0.1 0.897 37.4-174.0 82.9 87.6 -0.2 -7.8 4.6
15 15 I S > S+ 0 0 134 2,-0.1 3,-1.2 1,-0.1 4,-0.1 0.892 87.1 46.0 -75.7 -47.0 -2.3 -10.8 5.5
16 16 S G > S+ 0 0 60 1,-0.3 3,-2.4 2,-0.1 5,-0.5 0.689 90.9 86.7 -71.6 -18.8 -1.1 -11.0 9.1
17 17 G G > + 0 0 12 1,-0.3 3,-2.6 2,-0.2 -1,-0.3 0.658 66.5 82.5 -57.1 -21.3 -1.6 -7.2 9.4
18 18 I G < S+ 0 0 158 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.808 77.8 68.7 -55.2 -32.5 -5.2 -8.0 10.3
19 19 A G < S- 0 0 76 -3,-2.4 -1,-0.3 1,-0.1 -2,-0.2 0.728 136.9 -82.8 -59.3 -24.2 -3.9 -8.6 13.8
20 20 G S < S+ 0 0 37 -3,-2.6 11,-0.6 1,-0.3 -2,-0.2 0.259 80.8 150.8 133.9 -7.8 -3.2 -4.8 13.9
21 21 a E -B 30 0A 13 -5,-0.5 2,-0.4 9,-0.2 -1,-0.3 -0.382 35.1-150.1 -56.9 124.1 0.1 -4.8 12.1
22 22 S E -B 29 0A 58 7,-3.4 7,-3.6 -2,-0.1 2,-1.0 -0.836 11.5-126.1-103.7 139.2 0.3 -1.5 10.4
23 23 b E +B 28 0A 52 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.719 35.8 172.4 -91.6 105.6 2.2 -1.2 7.2
24 24 S E > -B 27 0A 59 3,-3.4 3,-1.7 -2,-1.0 -15,-0.1 -0.960 69.5 -5.2-117.0 130.0 4.7 1.6 7.6
25 25 N T 3 S- 0 0 124 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.895 132.0 -56.0 56.4 43.5 7.3 2.1 5.0
26 26 K T 3 S+ 0 0 116 -3,-0.2 -17,-0.9 1,-0.2 -16,-0.9 0.567 124.2 101.8 68.1 10.2 6.1 -1.0 3.2
27 27 V E < -AB 8 24A 41 -3,-1.7 -3,-3.4 -19,-0.3 2,-0.5 -0.985 69.8-133.8-129.0 132.1 6.7 -3.0 6.3
28 28 c E -AB 7 23A 1 -21,-2.7 -23,-1.8 -2,-0.4 -21,-0.6 -0.685 26.2-178.2 -86.9 128.5 4.0 -4.0 8.7
29 29 Y E -AB 4 22A 73 -7,-3.6 -7,-3.4 -2,-0.5 2,-1.0 -0.896 29.8-121.2-121.5 150.8 4.8 -3.4 12.3
30 30 L E AB 2 21A 67 -28,-2.3 -28,-1.2 -27,-1.1 -9,-0.2 -0.794 360.0 360.0 -99.6 105.9 2.6 -4.3 15.2
31 31 N 0 0 144 -2,-1.0 -1,-0.2 -11,-0.6 -29,-0.1 0.851 360.0 360.0 -54.0 360.0 1.8 -1.1 17.1