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) .
3291.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 60.0 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 .
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 .
2 4.4 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 0 120 0, 0.0 2,-0.3 0, 0.0 25,-0.2 0.000 360.0 360.0 360.0 135.2 1.1 10.0 12.0
2 2 Q E -A 25 0A 95 23,-2.0 23,-3.1 0, 0.0 2,-0.4 -0.971 360.0-130.0-137.0 150.3 -0.2 9.7 8.5
3 3 R E +A 24 0A 154 -2,-0.3 21,-0.3 21,-0.2 2,-0.2 -0.817 31.1 170.2-105.6 146.0 -2.8 7.5 6.9
4 4 a > + 0 0 0 19,-1.3 3,-1.1 -2,-0.4 4,-0.3 -0.767 37.9 28.3-139.3 177.9 -2.1 5.6 3.7
5 5 G B >>>S-D 11 0B 6 6,-2.2 5,-2.8 1,-0.3 3,-1.1 -0.309 124.6 -10.8 69.6-144.0 -3.6 2.9 1.5
6 6 D T 345S+ 0 0 150 1,-0.3 3,-0.4 2,-0.3 -1,-0.3 0.805 139.7 56.8 -60.7 -31.8 -7.3 2.5 1.3
7 7 Q T <45S+ 0 0 98 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.2 0.833 111.4 44.8 -64.5 -35.1 -7.5 4.8 4.3
8 8 A T <45S- 0 0 21 -3,-1.1 -2,-0.3 -4,-0.3 -1,-0.2 0.523 117.1-113.5 -74.8 -21.7 -5.6 7.2 1.9
9 9 R T <5S- 0 0 229 -4,-0.7 -3,-0.3 -3,-0.4 -2,-0.1 0.867 89.7 -40.3 70.4 37.5 -7.8 6.5 -1.0
10 10 G S - 0 0 76 0, 0.0 3,-0.5 0, 0.0 -1,-0.1 -0.171 46.7 -76.2 -78.8 176.1 7.4 8.8 1.4
15 15 N T 3 S+ 0 0 112 1,-0.2 3,-0.1 28,-0.1 28,-0.1 -0.136 110.5 40.3 -72.1 168.4 10.6 6.9 2.1
16 16 c T 3 S+ 0 0 61 1,-0.3 28,-0.7 26,-0.0 2,-0.3 0.626 103.7 96.3 66.2 16.9 12.0 6.2 5.5
17 17 L < - 0 0 30 -3,-0.5 26,-0.9 26,-0.2 25,-0.5 -0.883 67.5-137.3-132.6 160.7 8.5 5.6 6.6
18 18 d E -B 26 0A 1 8,-2.3 8,-2.6 -2,-0.3 2,-0.6 -0.978 8.0-148.5-123.8 135.4 6.4 2.4 6.9
19 19 a E -BC 25 39A 1 20,-2.6 20,-2.0 -2,-0.4 19,-1.5 -0.889 19.1-140.3-105.2 115.7 2.7 2.1 5.7
20 20 G E >> -BC 24 37A 0 4,-3.2 3,-2.9 -2,-0.6 4,-0.6 -0.362 21.0-118.4 -74.0 156.0 0.7 -0.3 7.8
21 21 K T 34 S+ 0 0 146 15,-1.4 -1,-0.1 1,-0.3 16,-0.1 0.816 115.4 70.1 -58.0 -30.8 -1.7 -2.7 6.2
22 22 Y T 34 S- 0 0 168 14,-0.3 -1,-0.3 2,-0.2 3,-0.1 0.575 123.3-106.2 -62.8 -18.2 -4.2 -0.8 8.4
23 23 G T <4 S+ 0 0 2 -3,-2.9 -19,-1.3 1,-0.3 2,-0.5 0.824 83.9 129.9 89.3 28.7 -3.6 2.2 6.1
24 24 F E < -AB 3 20A 54 -4,-0.6 -4,-3.2 -21,-0.3 2,-0.5 -0.956 45.7-157.8-125.1 114.0 -1.6 3.7 8.8
25 25 b E +AB 2 19A 1 -23,-3.1 -23,-2.0 -2,-0.5 -6,-0.3 -0.781 34.7 132.2 -92.0 130.3 1.8 5.1 8.0
26 26 G E - B 0 18A 11 -8,-2.6 -8,-2.3 -2,-0.5 2,-0.2 -0.724 43.2-110.4-152.6-161.6 4.1 5.4 11.0
27 27 S > + 0 0 89 -2,-0.2 4,-0.7 -10,-0.2 3,-0.1 -0.744 59.9 63.6-135.1 179.8 7.6 4.6 12.2
28 28 G H > S- 0 0 24 16,-0.5 4,-3.0 17,-0.4 3,-0.4 0.048 91.7 -75.2 87.0 163.9 9.3 2.3 14.6
29 29 D H > S+ 0 0 110 1,-0.2 4,-3.1 3,-0.2 -1,-0.2 0.758 124.4 72.5 -66.1 -27.1 9.5 -1.5 14.6
30 30 A H 4 S+ 0 0 97 1,-0.2 -1,-0.2 2,-0.2 6,-0.2 0.940 116.9 18.2 -58.4 -50.0 6.0 -1.6 15.8
31 31 Y H < S+ 0 0 74 -4,-0.7 -2,-0.2 -3,-0.4 5,-0.2 0.773 129.4 51.6 -83.3 -36.1 4.8 -0.5 12.4
32 32 d H < S+ 0 0 25 -4,-3.0 -3,-0.2 13,-0.1 -2,-0.2 0.774 88.3 96.8 -74.6 -27.2 7.9 -1.4 10.4
33 33 G S >< S- 0 0 28 -4,-3.1 3,-0.7 -5,-0.2 2,-0.4 -0.049 93.9 -96.8 -61.9 169.6 8.2 -5.0 11.7
34 34 K T 3 S+ 0 0 191 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 -0.017 102.3 90.8 -83.6 29.8 6.8 -7.8 9.7
35 35 G T 3 S- 0 0 80 -2,-0.4 -1,-0.2 -5,-0.2 -4,-0.1 0.893 111.1 -8.1 -81.1 -49.6 3.5 -8.1 11.5
36 36 S S < S+ 0 0 27 -3,-0.7 -15,-1.4 -6,-0.2 2,-0.7 -0.332 80.9 141.4-149.3 64.6 1.6 -5.7 9.3
37 37 e E +C 20 0A 20 -17,-0.2 -17,-0.2 1,-0.2 4,-0.1 -0.911 10.8 161.6-110.4 103.6 3.7 -3.8 6.8
38 38 Q E + 0 0A 72 -19,-1.5 2,-0.3 -2,-0.7 3,-0.2 0.897 61.9 11.9 -83.3 -49.2 1.8 -3.5 3.6
39 39 S E S+C 19 0A 31 -20,-2.0 -20,-2.6 1,-0.2 -1,-0.2 -0.861 115.9 23.0-134.2 161.7 3.6 -0.8 1.8
40 40 Q > + 0 0 47 -2,-0.3 3,-1.3 -22,-0.2 -1,-0.2 0.932 59.3 169.5 51.3 52.3 6.8 1.3 2.0
41 41 e T 3 + 0 0 74 1,-0.3 -1,-0.2 -3,-0.2 -23,-0.1 0.036 58.4 89.3 -83.8 26.9 8.5 -1.5 4.0
42 42 R T 3 + 0 0 196 -25,-0.5 -1,-0.3 2,-0.0 -24,-0.2 0.570 59.3 134.6 -87.7 -20.0 11.6 0.6 3.3
43 43 G < - 0 0 17 -3,-1.3 -26,-0.2 -26,-0.9 2,-0.1 0.265 62.7 -95.1 -47.0 160.2 11.2 2.7 6.4
44 44 c 0 0 66 -28,-0.7 -16,-0.5 1,-0.1 -1,-0.1 -0.461 360.0 360.0 -74.4 145.0 14.0 3.6 8.8
45 45 R 0 0 245 -2,-0.1 -17,-0.4 -3,-0.1 -1,-0.1 0.989 360.0 360.0 -67.3 360.0 14.4 1.4 11.8