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 .
38 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4242.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
3 7.9 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 .
0 0.0 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 .
0 0.0 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 5.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.6 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+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 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 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 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 M 0 0 103 0, 0.0 2,-1.3 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-127.4 -22.1 -4.3 28.0
2 2 L + 0 0 72 8,-0.5 8,-0.4 1,-0.2 5,-0.1 -0.534 360.0 178.9 -73.4 97.5 -19.1 -5.4 29.9
3 3 M + 0 0 116 -2,-1.3 -1,-0.2 6,-0.1 7,-0.1 0.890 48.4 87.3 -68.4 -42.1 -19.3 -9.1 29.1
4 4 A - 0 0 63 -3,-0.1 3,-0.2 1,-0.1 2,-0.1 -0.205 58.4-161.8 -69.4 149.6 -16.2 -10.3 30.9
5 5 C + 0 0 108 1,-0.2 3,-0.2 4,-0.1 -1,-0.1 -0.274 69.6 68.0-106.7-162.7 -16.3 -11.2 34.5
6 6 Y S S+ 0 0 233 1,-0.3 2,-0.3 -2,-0.1 -1,-0.2 0.835 108.9 58.8 54.2 31.3 -13.3 -11.5 36.8
7 7 S S S- 0 0 84 -3,-0.2 -1,-0.3 -5,-0.1 2,-0.1 -0.834 116.8 -36.3-164.8-170.5 -13.4 -7.8 36.3
8 8 A - 0 0 48 -2,-0.3 2,-0.1 -3,-0.2 5,-0.1 -0.477 65.9-143.3 -67.0 136.8 -15.9 -5.1 36.9
9 9 G > - 0 0 28 -2,-0.1 3,-0.6 4,-0.1 4,-0.2 -0.416 58.3 -3.0 -91.9 175.0 -19.3 -6.5 36.1
10 10 Q T 3 S- 0 0 35 -8,-0.4 -8,-0.5 1,-0.3 4,-0.1 -0.066 138.2 -16.8 43.6-139.3 -22.2 -4.7 34.5
11 11 L T 3 S- 0 0 148 2,-0.2 -1,-0.3 -10,-0.1 3,-0.1 0.888 100.2-107.1 -60.3 -32.7 -21.4 -1.1 33.8
12 12 G S < S+ 0 0 36 -3,-0.6 2,-0.4 1,-0.5 -2,-0.2 0.509 83.1 127.1 109.4 14.7 -18.6 -1.6 36.2
13 13 C - 0 0 78 -4,-0.2 -1,-0.5 -5,-0.1 -2,-0.2 -0.846 61.0-116.7-104.3 144.1 -20.3 0.4 38.9
14 14 L - 0 0 159 -2,-0.4 2,-0.3 -3,-0.1 -1,-0.0 -0.392 24.3-129.9 -80.4 159.1 -20.9 -1.0 42.3
15 15 V - 0 0 90 2,-0.1 2,-1.7 -2,-0.1 -1,-0.1 -0.822 22.5-108.7-112.0 147.6 -24.3 -1.6 43.7
16 16 F S S+ 0 0 196 -2,-0.3 2,-0.3 2,-0.0 3,-0.1 -0.574 78.2 105.7 -79.6 92.2 -25.6 -0.5 47.1
17 17 C S S- 0 0 70 -2,-1.7 3,-0.2 1,-0.1 -2,-0.1 -0.965 74.4-125.2-158.4 153.6 -25.8 -3.9 48.8
18 18 N S S- 0 0 174 1,-0.3 2,-0.3 -2,-0.3 -1,-0.1 0.946 102.3 -1.3 -68.1 -43.8 -23.7 -5.5 51.5
19 19 E S S+ 0 0 175 -3,-0.1 -1,-0.3 2,-0.0 2,-0.3 -0.994 75.5 177.8-143.8 143.6 -23.3 -8.4 49.1
20 20 A - 0 0 73 -2,-0.3 2,-0.4 -3,-0.2 -3,-0.1 -0.999 16.5-164.4-151.0 147.3 -24.7 -9.0 45.6
21 21 E - 0 0 194 -2,-0.3 2,-0.4 0, 0.0 -2,-0.0 -0.998 16.0-176.9-127.8 127.2 -24.5 -11.5 42.9
22 22 Y - 0 0 182 -2,-0.4 -12,-0.1 1,-0.1 -2,-0.0 -0.985 22.4-149.4-132.0 143.2 -25.7 -10.6 39.4
23 23 S - 0 0 108 -2,-0.4 -1,-0.1 2,-0.0 0, 0.0 0.843 17.2-162.1 -74.0 -38.7 -25.9 -12.7 36.3
24 24 Y - 0 0 89 1,-0.0 2,-0.1 -15,-0.0 -2,-0.0 0.970 16.4-160.2 42.7 78.2 -25.3 -10.1 33.6
25 25 G - 0 0 45 2,-0.1 3,-0.1 1,-0.1 -1,-0.0 -0.276 27.6 -98.3 -78.3 172.4 -26.7 -12.0 30.7
26 26 K S S+ 0 0 150 1,-0.1 2,-0.3 -2,-0.1 -1,-0.1 0.896 87.6 2.6 -64.5 -43.3 -25.8 -11.2 27.1
27 27 C - 0 0 108 8,-0.0 2,-0.4 7,-0.0 -1,-0.1 -0.948 41.7-140.8-153.3 165.0 -28.7 -9.2 26.1
28 28 I - 0 0 85 -2,-0.3 7,-0.1 1,-0.2 3,-0.1 -0.974 29.4-140.0-114.6 131.3 -32.0 -7.4 26.6
29 29 G S S- 0 0 75 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.960 72.2 -41.1 -61.4 -47.0 -34.2 -7.9 23.6
30 30 R S S+ 0 0 187 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.908 84.3 101.7-162.2-179.7 -35.4 -4.3 23.8
31 31 G - 0 0 39 -2,-0.3 3,-0.4 -3,-0.1 6,-0.1 -0.760 69.1 -25.7 128.2-171.9 -36.4 -1.8 26.3
32 32 R S S+ 0 0 222 -2,-0.3 3,-0.1 1,-0.2 5,-0.1 -0.214 117.9 20.1 -73.9 168.0 -35.0 1.2 28.1
33 33 C S S+ 0 0 104 1,-0.2 -1,-0.2 2,-0.1 2,-0.2 0.840 82.4 177.4 33.4 57.0 -31.3 1.8 28.6
34 34 C - 0 0 16 -3,-0.4 -1,-0.2 1,-0.2 -5,-0.0 -0.554 37.7-127.2 -80.4 150.9 -30.4 -0.6 25.9
35 35 C S S+ 0 0 71 -2,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.974 112.8 44.4 -63.4 -46.6 -26.8 -0.9 25.2
36 36 Y S S+ 0 0 218 -3,-0.1 -1,-0.2 2,-0.0 -3,-0.0 0.958 110.7 61.9 -62.7 -46.7 -27.4 -0.2 21.6
37 37 D 0 0 62 1,-0.2 -5,-0.0 -6,-0.1 0, 0.0 -0.224 360.0 360.0 -71.5 170.1 -29.8 2.6 22.4
38 38 L 0 0 197 -5,-0.0 -1,-0.2 0, 0.0 -6,-0.0 0.966 360.0 360.0 57.5 360.0 -28.4 5.5 24.2