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 .
45 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3434.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
29 64.4 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 .
12 26.7 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 .
1 2.2 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-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 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 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 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 .
1 2 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 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 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 A 0 0 110 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 147.7 -0.1 -0.3 11.2
2 2 Q E -A 25 0A 78 23,-1.9 23,-3.0 0, 0.0 2,-0.4 -0.955 360.0-128.2-135.5 154.4 -1.8 0.3 8.0
3 3 R E +A 24 0A 149 -2,-0.3 21,-0.3 21,-0.3 2,-0.2 -0.829 31.7 170.3-107.5 144.8 -4.0 -1.9 5.9
4 4 a > + 0 0 1 19,-1.3 3,-1.0 -2,-0.4 4,-0.4 -0.782 37.2 27.3-139.6 176.9 -3.4 -2.5 2.2
5 5 G B >>>S-D 11 0B 13 6,-2.3 5,-3.3 1,-0.3 6,-0.9 -0.315 123.2 -11.7 71.2-144.4 -4.6 -4.7 -0.7
6 6 D G >45S+ 0 0 144 1,-0.3 3,-0.7 2,-0.3 -1,-0.3 0.829 140.7 55.4 -60.4 -34.1 -8.1 -6.1 -0.8
7 7 Q G <45S+ 0 0 98 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.2 0.818 110.4 47.9 -64.6 -34.2 -8.3 -5.0 2.8
8 8 A G <45S- 0 0 23 -3,-0.9 -2,-0.3 -4,-0.4 -1,-0.3 0.512 118.9-110.4 -74.6 -20.3 -7.4 -1.6 1.4
9 9 R T <<5S- 0 0 236 -3,-0.7 -3,-0.2 -4,-0.6 -2,-0.1 0.813 88.4 -44.0 74.3 33.0 -9.9 -1.7 -1.4
10 10 G S - 0 0 73 0, 0.0 3,-0.7 0, 0.0 -1,-0.2 0.039 47.0 -91.5 -68.5 175.4 4.7 3.6 0.8
15 15 N T 3 S+ 0 0 125 1,-0.2 2,-0.3 27,-0.1 27,-0.1 0.767 113.0 40.0 -67.9 -42.8 8.2 2.8 -0.2
16 16 c T 3 S+ 0 0 54 27,-0.1 28,-1.0 2,-0.1 2,-0.3 -0.246 103.0 88.6-108.2 54.7 10.2 1.4 2.7
17 17 L < - 0 0 23 -3,-0.7 26,-0.7 -2,-0.3 25,-0.5 -0.897 68.2-131.2-140.2 160.3 7.3 -0.6 4.0
18 18 d E -B 26 0A 0 8,-2.4 8,-2.9 -2,-0.3 2,-0.6 -0.972 9.4-145.8-124.3 138.8 5.9 -4.1 3.3
19 19 a E -BC 25 39A 4 20,-2.6 20,-2.0 -2,-0.4 19,-1.8 -0.880 20.7-136.2-103.7 116.9 2.3 -5.1 2.5
20 20 G E >> -BC 24 37A 1 4,-3.1 3,-3.0 -2,-0.6 4,-0.6 -0.359 19.2-119.8 -72.2 154.1 1.3 -8.4 4.0
21 21 K T 34 S+ 0 0 128 15,-1.6 -1,-0.1 1,-0.3 16,-0.1 0.823 115.4 68.6 -60.0 -30.0 -0.7 -10.8 1.8
22 22 Y T 34 S- 0 0 171 14,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.611 124.6-104.5 -62.9 -20.2 -3.2 -10.4 4.6
23 23 G T <4 S+ 0 0 2 -3,-3.0 -19,-1.3 1,-0.3 2,-0.5 0.799 84.1 131.2 92.4 28.5 -3.7 -6.9 3.5
24 24 F E < -AB 3 20A 54 -4,-0.6 -4,-3.1 -21,-0.3 2,-0.4 -0.949 44.9-157.1-124.5 112.2 -1.7 -5.7 6.4
25 25 b E +AB 2 19A 0 -23,-3.0 -23,-1.9 -2,-0.5 -6,-0.3 -0.728 34.6 130.3 -89.7 133.9 1.1 -3.2 5.8
26 26 G E - B 0 18A 9 -8,-2.9 -8,-2.4 -2,-0.4 2,-0.2 -0.803 43.2-111.8-158.7-163.9 3.8 -3.2 8.5
27 27 S > + 0 0 83 -2,-0.2 4,-0.7 -10,-0.2 3,-0.1 -0.745 59.8 63.4-136.1 179.9 7.5 -3.3 9.0
28 28 G H > S- 0 0 32 16,-0.3 4,-2.8 -2,-0.2 3,-0.5 0.041 92.2 -75.1 85.4 163.4 10.1 -5.6 10.5
29 29 D H > S+ 0 0 113 1,-0.2 4,-2.9 3,-0.2 -1,-0.2 0.733 123.6 72.9 -67.8 -25.1 11.2 -9.0 9.2
30 30 A H 4 S+ 0 0 92 1,-0.2 -1,-0.2 2,-0.2 6,-0.2 0.940 117.1 18.0 -59.5 -48.3 8.0 -10.4 10.7
31 31 Y H < S+ 0 0 97 -4,-0.7 5,-0.2 -3,-0.5 -2,-0.2 0.766 130.4 50.5 -85.1 -36.1 6.0 -8.8 7.9
32 32 d H < S+ 0 0 29 -4,-2.8 -3,-0.2 13,-0.1 -2,-0.2 0.743 88.1 101.3 -74.6 -25.7 8.8 -8.2 5.5
33 33 G S >< S- 0 0 29 -4,-2.9 3,-0.7 -5,-0.2 2,-0.2 -0.008 92.4 -99.3 -59.5 168.3 10.2 -11.7 5.6
34 34 E T 3 S+ 0 0 195 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.001 102.9 89.8 -87.7 30.6 9.4 -14.1 2.8
35 35 G T 3 S- 0 0 79 -2,-0.2 -1,-0.2 -5,-0.2 -4,-0.1 0.867 110.2 -6.9 -82.1 -48.5 6.6 -15.8 4.6
36 36 S S < S+ 0 0 39 -3,-0.7 -15,-1.6 -5,-0.2 2,-0.7 -0.243 78.7 141.7-149.8 60.0 3.8 -13.5 3.5
37 37 e E +C 20 0A 42 -17,-0.2 -17,-0.2 1,-0.2 3,-0.1 -0.906 12.2 165.6-106.7 112.3 4.8 -10.5 1.6
38 38 Q E + 0 0A 93 -19,-1.8 2,-0.3 -2,-0.7 3,-0.2 0.856 62.2 8.0 -84.0 -48.7 2.3 -9.8 -1.1
39 39 S E S+C 19 0A 51 -20,-2.0 -20,-2.6 1,-0.2 -1,-0.3 -0.898 116.1 25.8-139.1 162.2 3.2 -6.3 -2.2
40 40 Q > + 0 0 39 -2,-0.3 3,-1.1 -22,-0.2 -1,-0.2 0.925 59.5 170.3 53.6 49.2 5.7 -3.7 -1.6
41 41 e T 3 + 0 0 75 1,-0.3 -1,-0.2 -3,-0.2 -23,-0.1 0.026 56.5 90.4 -83.9 30.4 8.3 -6.3 -0.8
42 42 R T 3 + 0 0 203 -25,-0.5 -1,-0.3 -27,-0.1 -24,-0.2 0.486 58.7 131.6 -89.0 -14.3 10.8 -3.4 -0.9
43 43 G < - 0 0 16 -3,-1.1 -26,-0.2 -26,-0.7 -27,-0.1 0.269 67.5 -75.1 -54.8 173.5 10.6 -2.4 2.7
44 44 c 0 0 62 -28,-1.0 -16,-0.3 1,-0.1 -1,-0.1 -0.325 360.0 360.0 -65.5 147.4 13.4 -1.7 5.1
45 45 R 0 0 276 -3,-0.1 -16,-0.1 -18,-0.1 -1,-0.1 0.935 360.0 360.0 -79.8 360.0 15.2 -4.8 6.4