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 .
35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4339.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 31.4 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 .
3 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 17.1 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 1 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 0 191 0, 0.0 2,-1.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 156.3 -0.6 -40.7 -20.5
2 2 E + 0 0 172 4,-0.1 2,-0.1 2,-0.0 4,-0.1 -0.771 360.0 166.7-101.2 95.7 -3.3 -39.8 -22.9
3 3 A - 0 0 49 -2,-1.1 3,-0.1 1,-0.1 0, 0.0 -0.376 55.9 -99.8 -89.2 174.7 -6.3 -39.1 -20.8
4 4 L S S+ 0 0 173 1,-0.3 2,-0.4 -2,-0.1 -1,-0.1 0.978 118.1 17.2 -60.2 -48.5 -9.3 -37.4 -22.2
5 5 V S S- 0 0 103 -3,-0.0 2,-0.3 4,-0.0 -1,-0.3 -0.938 81.9-165.6-120.7 144.1 -7.9 -34.3 -20.7
6 6 Y > - 0 0 111 -2,-0.4 3,-0.7 -3,-0.1 2,-0.2 -0.946 20.7-115.0-131.2 151.5 -4.3 -34.1 -19.5
7 7 T T 3 S+ 0 0 92 -2,-0.3 3,-0.1 1,-0.3 0, 0.0 -0.502 98.2 16.5 -83.5 154.5 -2.5 -31.6 -17.3
8 8 F T 3 S- 0 0 202 1,-0.2 -1,-0.3 -2,-0.2 3,-0.1 0.881 94.0-179.3 55.0 36.2 0.2 -29.3 -18.6
9 9 L < - 0 0 73 -3,-0.7 -1,-0.2 1,-0.1 4,-0.1 -0.329 35.5 -89.0 -73.1 155.1 -1.2 -30.3 -22.0
10 10 L > - 0 0 120 1,-0.1 3,-0.9 2,-0.1 4,-0.2 -0.214 38.5-115.9 -58.7 150.5 0.4 -28.9 -25.1
11 11 V T 3 S+ 0 0 133 1,-0.3 2,-1.0 2,-0.1 3,-0.4 0.933 113.8 45.3 -59.1 -43.0 -1.2 -25.7 -26.1
12 12 S T 3 S+ 0 0 66 1,-0.2 -1,-0.3 4,-0.0 -2,-0.1 -0.455 71.5 129.5-103.2 65.3 -2.5 -27.2 -29.2
13 13 T S < S+ 0 0 63 -2,-1.0 3,-0.3 -3,-0.9 2,-0.3 0.919 71.2 29.9 -74.3 -45.7 -3.9 -30.4 -27.9
14 14 L S S+ 0 0 153 -3,-0.4 -1,-0.1 1,-0.2 5,-0.1 -0.740 104.3 40.2-120.2 161.7 -7.3 -30.1 -29.5
15 15 G > + 0 0 24 -2,-0.3 4,-2.9 3,-0.1 5,-0.4 0.765 66.3 148.4 77.2 26.3 -8.7 -28.5 -32.6
16 16 I H > + 0 0 107 -3,-0.3 4,-1.9 1,-0.2 5,-0.3 0.878 66.7 50.7 -61.7 -41.6 -5.7 -29.7 -34.5
17 17 I H > S+ 0 0 149 2,-0.2 4,-2.3 3,-0.2 5,-0.2 0.973 116.3 38.9 -63.9 -51.1 -7.6 -30.2 -37.7
18 18 F H > S+ 0 0 115 2,-0.2 4,-3.3 1,-0.2 -2,-0.2 0.947 118.0 45.2 -67.5 -48.9 -9.2 -26.8 -37.7
19 19 F H X S+ 0 0 115 -4,-2.9 4,-3.0 1,-0.2 5,-0.2 0.937 114.7 48.1 -64.2 -44.0 -6.3 -24.7 -36.5
20 20 A H X S+ 0 0 57 -4,-1.9 4,-2.6 -5,-0.4 -1,-0.2 0.933 115.2 45.4 -62.4 -43.8 -3.8 -26.3 -38.7
21 21 I H < S+ 0 0 49 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.938 112.8 51.1 -65.1 -42.0 -6.0 -26.0 -41.7
22 22 F H < S+ 0 0 125 -4,-3.3 3,-0.5 -5,-0.2 -2,-0.2 0.953 116.8 39.3 -60.0 -50.5 -6.8 -22.4 -40.8
23 23 F H < S+ 0 0 155 -4,-3.0 2,-0.6 1,-0.3 -2,-0.2 0.982 133.1 16.8 -65.1 -58.2 -3.2 -21.4 -40.4
24 24 R S < S- 0 0 219 -4,-2.6 -1,-0.3 -5,-0.2 -2,-0.2 -0.669 82.0-172.8-125.6 85.8 -1.6 -23.3 -43.2
25 25 E - 0 0 110 -2,-0.6 4,-0.1 -3,-0.5 -4,-0.1 -0.237 24.6-119.3 -75.1 154.3 -4.2 -24.4 -45.7
26 26 P - 0 0 75 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.320 50.8 -83.2 -77.4 173.6 -3.6 -26.6 -48.6
27 27 P S S+ 0 0 144 0, 0.0 2,-0.4 0, 0.0 -2,-0.1 0.832 113.6 27.4 -56.3 -38.9 -4.4 -25.0 -51.9
28 28 K - 0 0 184 4,-0.0 4,-0.0 0, 0.0 0, 0.0 -0.938 69.5-163.3-125.4 151.7 -8.1 -25.7 -51.8
29 29 V - 0 0 48 -2,-0.4 3,-0.1 1,-0.1 -4,-0.0 -0.866 34.1 -78.5-128.2 163.3 -10.4 -26.1 -48.9
30 30 P S S+ 0 0 95 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 -0.086 103.6 19.1 -60.4 157.0 -13.8 -27.6 -48.5
31 31 T S S- 0 0 138 1,-0.2 2,-0.1 2,-0.1 4,-0.0 0.929 77.5-146.2 47.4 65.5 -17.0 -25.8 -49.5
32 32 K - 0 0 152 1,-0.2 -1,-0.2 -3,-0.1 -4,-0.0 -0.459 12.5-135.5 -59.2 131.1 -15.5 -23.2 -51.7
33 33 R S S+ 0 0 232 -3,-0.1 2,-0.3 -2,-0.1 -1,-0.2 0.913 87.3 54.0 -62.5 -46.1 -17.8 -20.3 -51.0
34 34 V 0 0 99 -3,-0.0 -2,-0.0 1,-0.0 0, 0.0 -0.702 360.0 360.0 -91.4 142.3 -18.3 -19.3 -54.6
35 35 K 0 0 245 -2,-0.3 -2,-0.1 -4,-0.0 -1,-0.0 -0.583 360.0 360.0 -80.8 360.0 -19.4 -21.9 -57.0