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 .
52 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3622.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 34.6 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 .
7 13.5 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 1.9 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 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 1.9 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 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 K 0 0 226 0, 0.0 2,-0.2 0, 0.0 51,-0.0 0.000 360.0 360.0 360.0 134.1 -8.4 7.6 5.0
2 2 A - 0 0 81 50,-0.1 31,-0.4 1,-0.1 30,-0.1 -0.469 360.0-155.0 -66.5 129.6 -5.6 7.1 2.7
3 3 a - 0 0 48 -2,-0.2 27,-0.1 1,-0.2 2,-0.1 -0.233 41.2 -53.4 -91.9-174.3 -2.5 8.8 4.0
4 4 P - 0 0 92 0, 0.0 29,-0.3 0, 0.0 -1,-0.2 -0.414 44.9-129.2 -65.4 143.3 0.3 10.1 2.1
5 5 R S S+ 0 0 160 28,-0.1 3,-0.1 -3,-0.1 29,-0.1 0.666 74.1 116.4 -63.7 -22.1 1.9 7.5 -0.2
6 6 N S S- 0 0 119 1,-0.1 2,-0.2 23,-0.1 27,-0.1 0.125 80.6 -77.8 -50.0 165.8 5.3 8.4 1.3
7 7 b - 0 0 79 21,-0.1 2,-0.5 23,-0.1 23,-0.2 -0.463 38.7-144.2 -70.7 134.8 7.3 6.0 3.4
8 8 D - 0 0 46 21,-2.3 3,-0.3 3,-0.2 21,-0.2 -0.905 11.4-137.9-102.7 129.3 6.2 5.4 6.9
9 9 T S S+ 0 0 120 -2,-0.5 -1,-0.1 1,-0.3 21,-0.0 0.826 105.3 45.4 -58.0 -37.8 9.2 5.0 9.2
10 10 D S S+ 0 0 61 32,-0.1 2,-0.4 -3,-0.1 -1,-0.3 0.867 99.4 83.3 -70.2 -36.9 7.4 2.1 11.0
11 11 I + 0 0 3 -3,-0.3 18,-0.4 18,-0.2 31,-0.3 -0.549 44.8 166.0 -81.5 116.4 6.3 0.5 7.8
12 12 A - 0 0 0 29,-2.0 15,-1.6 -2,-0.4 2,-0.3 0.878 64.1 -29.6 -83.6 -58.3 8.8 -1.8 6.1
13 13 Y E -A 41 0A 28 28,-2.2 28,-2.5 13,-0.2 -1,-0.4 -0.890 56.7-145.2-154.0 172.5 6.7 -3.7 3.5
14 14 M E -A 40 0A 39 26,-0.3 2,-0.3 -2,-0.3 26,-0.2 -0.987 3.6-145.0-150.3 160.1 3.2 -5.0 3.0
15 15 V E +A 39 0A 41 24,-1.9 24,-2.4 -2,-0.3 5,-0.1 -0.871 23.7 163.6-121.9 153.2 1.2 -7.8 1.5
16 16 c > - 0 0 7 -2,-0.3 3,-0.9 22,-0.2 2,-0.2 -0.836 53.3 -50.2-151.0-173.3 -2.1 -7.7 -0.1
17 17 P T 3 S+ 0 0 81 0, 0.0 3,-0.1 0, 0.0 21,-0.0 -0.564 129.9 8.3 -67.4 139.3 -4.2 -9.8 -2.3
18 18 S T 3 S+ 0 0 129 -2,-0.2 2,-0.4 1,-0.2 -3,-0.0 0.949 99.3 133.9 52.8 53.8 -2.0 -10.9 -5.2
19 19 S < + 0 0 46 -3,-0.9 -3,-0.2 2,-0.1 -1,-0.2 -0.921 25.7 170.8-138.0 118.8 1.1 -9.5 -3.7
20 20 G + 0 0 57 -2,-0.4 -4,-0.1 -5,-0.1 0, 0.0 0.306 21.0 118.9 -94.3-140.2 4.3 -11.4 -3.5
21 21 E - 0 0 111 -6,-0.1 4,-0.1 -8,-0.0 -2,-0.1 0.203 68.2 -61.8 89.3 152.6 7.7 -10.1 -2.4
22 22 R - 0 0 174 2,-0.1 3,-0.1 1,-0.1 0, 0.0 -0.219 38.8-120.1 -69.9 156.6 9.9 -11.1 0.4
23 23 I S S+ 0 0 117 1,-0.2 2,-0.5 -10,-0.0 -1,-0.1 0.504 102.9 53.9 -67.8 -21.6 8.9 -11.0 4.0
24 24 I + 0 0 75 -12,-0.1 2,-0.2 20,-0.0 -1,-0.2 -0.875 68.1 114.1-127.3 108.9 11.8 -8.7 4.7
25 25 R - 0 0 118 -2,-0.5 2,-1.5 -3,-0.1 0, 0.0 -0.790 50.0-144.6-165.6 123.6 12.2 -5.5 2.7
26 26 K + 0 0 115 -2,-0.2 -13,-0.2 -13,-0.1 -14,-0.1 -0.597 39.3 165.7 -95.9 79.0 12.0 -2.0 3.9
27 27 V - 0 0 55 -15,-1.6 2,-0.9 -2,-1.5 -2,-0.1 -0.275 48.2 -90.4 -86.3 170.4 10.3 -0.5 0.8
28 28 b S S+ 0 0 67 -21,-0.1 2,-0.3 -2,-0.1 -21,-0.1 -0.785 77.5 113.3 -89.4 107.5 8.7 2.9 0.8
29 29 T - 0 0 11 -2,-0.9 -21,-2.3 -18,-0.4 2,-0.3 -0.942 47.7-136.5-159.9 175.4 5.0 2.4 1.7
30 30 N > - 0 0 10 -2,-0.3 4,-2.4 -23,-0.2 -23,-0.1 -0.993 11.4-145.2-147.7 146.5 2.4 3.2 4.3
31 31 d T 4 S+ 0 0 3 -2,-0.3 21,-0.6 2,-0.2 -1,-0.1 0.942 102.7 50.7 -70.8 -52.7 -0.4 1.3 6.2
32 32 a T 4 S+ 0 0 49 1,-0.2 -1,-0.1 19,-0.2 20,-0.1 0.851 121.4 35.8 -59.5 -39.7 -2.7 4.3 6.5
33 33 A T 4 S+ 0 0 1 -31,-0.4 19,-0.3 -29,-0.3 -2,-0.2 0.978 98.4 109.1 -70.8 -59.5 -2.3 4.9 2.9
34 34 A < - 0 0 10 -4,-2.4 2,-0.3 18,-0.2 -3,-0.1 0.388 68.4-104.8 16.5-153.7 -2.1 1.2 1.9
35 35 Q > - 0 0 104 -4,-0.1 3,-1.1 17,-0.1 2,-0.1 -0.857 47.8 -49.1-145.6-170.7 -4.9 -0.5 0.1
36 36 K T 3 S- 0 0 173 16,-0.3 16,-0.2 -2,-0.3 3,-0.1 -0.423 115.1 -1.3 -74.1 138.9 -7.7 -2.9 0.7
37 37 G T 3 S+ 0 0 54 14,-0.4 -1,-0.2 1,-0.2 15,-0.1 0.536 97.1 140.1 70.0 10.6 -7.1 -6.1 2.6
38 38 c < - 0 0 2 -3,-1.1 2,-0.3 -22,-0.1 -22,-0.2 -0.203 42.7-149.8 -82.7 173.0 -3.4 -5.4 2.9
39 39 K E -A 15 0A 74 -24,-2.4 -24,-1.9 11,-0.3 2,-0.5 -0.877 9.9-163.6-146.1 110.8 -1.1 -6.0 5.9
40 40 L E +AB 14 49A 0 9,-3.1 9,-2.2 -2,-0.3 8,-1.2 -0.834 12.4 177.4-105.5 132.8 1.8 -3.8 6.5
41 41 F E -AB 13 47A 30 -28,-2.5 -28,-2.2 -2,-0.5 -29,-2.0 -0.848 26.4-114.4-129.3 160.0 4.6 -4.8 8.8
42 42 R - 0 0 91 4,-3.2 3,-0.2 -2,-0.3 -31,-0.1 -0.269 26.1-118.3 -84.1 171.7 8.0 -3.4 9.9
43 43 S S S+ 0 0 43 -33,-0.2 -1,-0.1 1,-0.2 -32,-0.1 0.687 105.6 72.3 -81.2 -25.0 11.3 -4.9 9.1
44 44 N S S- 0 0 86 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.696 122.3 -95.4 -68.1 -19.4 12.2 -5.5 12.8
45 45 G S S+ 0 0 63 1,-0.4 2,-0.4 -3,-0.2 -2,-0.1 0.621 90.8 114.6 111.5 17.1 9.6 -8.3 13.0
46 46 S - 0 0 63 0, 0.0 -4,-3.2 0, 0.0 -1,-0.4 -0.973 62.0-126.9-123.3 141.8 6.7 -6.3 14.3
47 47 I E -B 41 0A 110 -2,-0.4 -6,-0.3 -6,-0.3 3,-0.1 -0.671 14.9-167.4 -91.5 131.2 3.5 -5.7 12.4
48 48 K E - 0 0A 96 -8,-1.2 2,-0.3 -2,-0.4 -7,-0.2 0.958 51.0 -75.1 -75.0 -64.6 2.2 -2.1 11.9
49 49 d E -B 40 0A 44 -9,-2.2 -9,-3.1 0, 0.0 -1,-0.3 -0.977 46.2 -72.1 175.1 173.8 -1.3 -2.6 10.7
50 50 T - 0 0 91 -2,-0.3 -11,-0.3 -11,-0.3 -13,-0.0 -0.631 47.2-116.4 -94.1 147.3 -3.5 -3.5 7.8
51 51 G 0 0 5 -2,-0.3 -14,-0.4 1,-0.1 -17,-0.2 -0.126 360.0 360.0 -74.9 173.6 -4.0 -1.2 4.8
52 52 T 0 0 116 -21,-0.6 -16,-0.3 -19,-0.3 -18,-0.2 0.100 360.0 360.0-155.5 360.0 -7.3 0.4 3.8