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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3426.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 36.7 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 .
2 4.1 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 .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 4.1 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 .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 10.2 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 1 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 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 A 0 0 13 0, 0.0 6,-2.4 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0-175.6 2.4 3.0 -17.2
2 2 G B +A 6 0A 47 4,-0.3 4,-0.3 1,-0.2 27,-0.2 -0.556 360.0 145.0 -67.5 157.8 0.2 4.6 -14.9
3 3 G S S- 0 0 35 2,-1.0 26,-0.2 25,-0.9 -1,-0.2 -0.093 99.5 -44.1-129.4 -53.2 -2.0 2.9 -12.9
4 4 N S S+ 0 0 133 24,-3.4 2,-0.4 1,-1.0 25,-0.2 0.493 140.3 39.4-125.8 -60.0 -1.7 5.2 -10.2
5 5 A S S- 0 0 44 23,-2.1 -1,-1.0 21,-0.0 -2,-1.0 -0.712 88.3-130.3 -65.0 142.3 2.0 5.8 -9.9
6 6 R B +A 2 0A 196 -2,-0.4 -4,-0.3 -4,-0.3 2,-0.3 -0.970 50.0 131.2 -96.3 124.0 3.5 6.0 -13.3
7 7 S - 0 0 21 -6,-2.4 3,-0.1 -2,-0.5 2,-0.1 -0.912 49.4 -84.9-161.8 163.4 6.4 3.9 -13.7
8 8 Q - 0 0 71 -2,-0.3 19,-0.7 1,-0.2 20,-0.2 -0.270 57.6 -44.3-108.5-174.0 7.6 1.5 -16.1
9 9 K - 0 0 94 17,-0.1 -1,-0.2 18,-0.1 17,-0.1 0.084 28.7-155.2 -85.0 131.8 7.2 -1.9 -16.9
10 10 L - 0 0 0 1,-0.2 2,-0.9 -3,-0.1 27,-0.2 0.847 15.4-179.6 -56.1 -45.8 7.3 -5.0 -14.6
11 11 N - 0 0 71 25,-0.8 2,-0.4 23,-0.1 -1,-0.2 -0.443 8.7-168.2 66.2 -45.9 8.4 -7.6 -16.9
12 12 Y + 0 0 48 -2,-0.9 9,-0.1 1,-0.2 3,-0.1 -0.675 37.6 138.6 50.1-126.4 8.3 -10.2 -14.3
13 13 K > - 0 0 129 -2,-0.4 3,-3.4 1,-0.1 8,-0.2 0.764 67.2 -98.0 85.9 145.7 10.0 -12.6 -16.5
14 14 A T 3 S+ 0 0 93 1,-0.4 -1,-0.1 2,-0.2 4,-0.0 0.320 115.7 39.8 -95.2 1.0 12.5 -15.0 -16.3
15 15 A T 3 S+ 0 0 94 -3,-0.1 -1,-0.4 3,-0.0 3,-0.1 -0.140 98.4 75.5-109.2 22.7 15.6 -13.2 -17.6
16 16 G S < S- 0 0 17 -3,-3.4 2,-0.3 1,-1.0 -2,-0.2 0.481 107.7-130.1 -76.2 -1.4 14.6 -10.2 -15.8
17 17 N - 0 0 108 3,-0.2 -1,-1.0 -4,-0.1 0, 0.0 -0.838 25.3-117.6 57.8-130.5 15.8 -12.4 -13.0
18 18 K S > S+ 0 0 122 -2,-0.3 4,-1.8 -3,-0.1 5,-0.2 -0.088 110.1 60.5-126.9 -10.6 12.7 -11.7 -11.2
19 19 A H > S+ 0 0 56 1,-0.2 4,-1.8 2,-0.2 24,-0.1 0.925 103.5 55.6 -63.3 -40.1 14.3 -9.9 -8.3
20 20 A H > S+ 0 0 26 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.811 108.3 42.9 -59.4 -42.2 15.6 -7.4 -10.7
21 21 I H 4 S+ 0 0 4 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.756 112.1 53.4 -85.5 -11.1 12.4 -6.4 -12.2
22 22 C H < S+ 0 0 8 -4,-1.8 25,-0.3 17,-0.1 -2,-0.2 0.785 107.9 53.5 -72.0 -34.1 10.8 -6.3 -9.0
23 23 K H < S+ 0 0 127 -4,-1.8 24,-1.8 -5,-0.2 -2,-0.2 0.891 119.7 37.5 -58.1 -41.2 13.6 -4.1 -8.2
24 24 E S < S+ 0 0 53 -4,-1.8 16,-0.2 22,-0.2 17,-0.1 -0.145 98.5 34.3 -74.8 174.7 12.7 -2.2 -11.1
25 25 K - 0 0 56 1,-0.1 14,-0.2 14,-0.1 22,-0.2 0.694 42.9-167.8 59.5 60.2 9.6 -1.0 -12.7
26 26 I - 0 0 22 20,-0.4 13,-1.7 1,-0.1 3,-0.5 0.875 23.7-146.2 -57.5 -38.0 6.7 -0.3 -10.4
27 27 V - 0 0 0 -19,-0.7 -1,-0.1 1,-0.2 4,-0.1 0.636 39.4-103.8 65.1 21.4 4.3 -0.1 -13.4
28 28 G S S- 0 0 0 -20,-0.2 -24,-3.4 -25,-0.1 -23,-2.1 0.274 71.6 -63.0 88.4 -5.7 2.5 2.5 -11.5
29 29 N S S+ 0 0 72 -3,-0.5 -22,-0.1 -26,-0.2 -25,-0.1 0.131 117.9 15.2 75.0 144.6 -0.1 -0.1 -10.7
30 30 C S S- 0 0 98 7,-0.2 -28,-0.1 -27,-0.1 -2,-0.1 0.602 72.9-155.8 44.1 61.2 -2.0 -1.5 -13.5
31 31 I - 0 0 7 -4,-0.1 6,-0.1 -30,-0.1 -28,-0.1 -0.215 35.1-106.0 -49.1 149.8 -0.5 -0.9 -16.9
32 32 G S S- 0 0 85 -30,-0.2 -1,-0.1 2,-0.0 -29,-0.1 0.107 75.5-109.7 -75.5 11.9 -2.4 -0.8 -20.0
33 33 N + 0 0 95 1,-0.1 -1,-0.0 4,-0.0 -3,-0.0 0.945 66.7 165.1 72.9 86.0 -0.7 -4.3 -20.6
34 34 K S S- 0 0 187 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 -0.505 101.3 -80.5 -85.0 58.3 1.8 -6.0 -22.6
35 35 N S S+ 0 0 137 -4,-0.1 -3,-0.0 2,-0.1 3,-0.0 0.484 80.4 167.8 63.3 22.2 0.9 -8.1 -19.5
36 36 V - 0 0 7 1,-0.2 -25,-0.8 -26,-0.1 2,-0.4 0.587 18.4-167.8 -67.0 -38.4 3.2 -5.9 -17.8
37 37 K - 0 0 107 -27,-0.2 -7,-0.2 -10,-0.1 -1,-0.2 -0.924 25.7 -82.8 164.4 -74.8 1.9 -7.2 -14.7
38 38 A - 0 0 13 -2,-0.4 -11,-0.2 -13,-0.1 -12,-0.1 -0.253 38.4 -92.6-164.8-171.3 2.9 -5.3 -11.8
39 39 T - 0 0 22 -13,-1.7 -17,-0.1 -14,-0.2 -14,-0.1 0.102 23.9-178.0 -59.4 162.3 5.8 -4.9 -9.5
40 40 H + 0 0 109 -16,-0.2 -1,-0.1 -21,-0.1 -18,-0.1 0.510 42.9 98.5-101.6 -50.0 6.5 -6.5 -6.3
41 41 C + 0 0 8 6,-0.2 7,-2.4 -22,-0.1 8,-0.3 0.169 26.0 171.7 -72.0 148.7 9.6 -5.4 -4.7
42 42 N + 0 0 76 5,-0.3 -1,-0.1 6,-0.2 -19,-0.1 0.006 58.0 109.7-104.0 21.9 10.3 -3.0 -2.0
43 43 F S S+ 0 0 154 -24,-0.1 2,-0.2 -21,-0.1 -20,-0.1 0.920 98.3 4.7 -62.1 -43.7 13.8 -4.1 -1.9
44 44 G S > S- 0 0 20 -22,-0.2 4,-0.5 -21,-0.1 5,-0.4 -0.505 90.9-109.4-104.5-176.8 14.6 -0.8 -3.3
45 45 N H > S+ 0 0 122 -2,-0.2 4,-1.4 2,-0.1 -2,-0.1 0.853 107.8 76.0 -63.2 -36.0 12.2 1.8 -3.9
46 46 R H 4 S+ 0 0 154 1,-0.2 -20,-0.4 2,-0.2 -22,-0.2 0.796 99.2 56.3 -57.6 -56.4 12.0 1.7 -7.5
47 47 C H 4 S- 0 0 0 -24,-1.8 -5,-0.3 -25,-0.3 -6,-0.2 0.721 130.8 -13.2 41.1-129.6 10.0 -1.5 -6.8
48 48 K H < 0 0 107 -7,-2.4 -6,-0.2 -4,-0.5 -2,-0.2 0.735 360.0 360.0 -79.8 -39.0 7.1 -1.1 -4.7
49 49 R < 0 0 157 -4,-1.4 -23,-0.1 -5,-0.4 -5,-0.1 -0.304 360.0 360.0-120.7 360.0 7.9 2.3 -3.4