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 .
39 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4045.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 35.9 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 .
6 15.4 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 .
1 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 5.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 10.3 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 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 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 2 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 .
2 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 0 190 0, 0.0 3,-0.6 0, 0.0 4,-0.4 0.000 360.0 360.0 360.0 -78.5 124.0 -9.6 158.4
2 2 G T 3 - 0 0 58 1,-0.2 3,-0.5 2,-0.2 0, 0.0 -0.380 360.0 -30.8 76.2-157.9 123.5 -7.0 155.8
3 3 L T 3 S+ 0 0 166 1,-0.2 -1,-0.2 2,-0.1 0, 0.0 0.795 125.9 76.5 -67.7 -30.4 126.4 -5.0 154.4
4 4 A S < S- 0 0 91 -3,-0.6 -1,-0.2 2,-0.0 -2,-0.2 0.896 81.0-172.3 -54.5 -44.8 128.4 -5.3 157.6
5 5 K - 0 0 158 -3,-0.5 2,-0.4 -4,-0.4 -2,-0.1 0.344 19.0-120.6 67.5 150.6 129.2 -8.9 156.7
6 6 E + 0 0 152 2,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.986 42.3 146.4-132.3 122.0 130.9 -11.2 159.1
7 7 T - 0 0 104 -2,-0.4 5,-0.1 0, 0.0 0, 0.0 -0.992 52.7 -77.6-152.9 156.2 134.2 -12.9 158.3
8 8 I > - 0 0 115 -2,-0.3 4,-2.5 1,-0.1 5,-0.2 -0.078 38.9-123.1 -52.4 147.5 137.3 -14.1 160.1
9 9 M H > S+ 0 0 162 1,-0.2 4,-2.6 2,-0.2 5,-0.2 0.867 114.0 56.0 -61.5 -37.4 139.8 -11.3 161.0
10 10 G H > S+ 0 0 50 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.920 108.2 47.4 -62.4 -41.7 142.4 -13.2 159.1
11 11 G H > S+ 0 0 25 1,-0.2 4,-3.2 2,-0.2 -2,-0.2 0.927 110.7 51.2 -65.1 -42.7 140.2 -13.2 156.0
12 12 G H < S+ 0 0 17 -4,-2.5 26,-0.6 1,-0.2 -1,-0.2 0.908 110.6 49.0 -62.3 -41.4 139.4 -9.5 156.3
13 13 G H < S+ 0 0 57 -4,-2.6 -1,-0.2 1,-0.2 25,-0.2 0.911 117.4 40.5 -64.4 -42.8 143.1 -8.7 156.6
14 14 R H < S+ 0 0 230 -4,-2.2 -2,-0.2 -5,-0.2 -1,-0.2 0.875 97.9 89.8 -74.6 -35.6 144.0 -10.8 153.6
15 15 V < - 0 0 72 -4,-3.2 23,-0.8 -5,-0.2 2,-0.4 -0.236 54.5-165.7 -71.9 148.4 141.1 -9.9 151.3
16 16 A E -A 37 0A 37 21,-0.2 21,-0.3 3,-0.0 2,-0.2 -0.995 8.0-146.6-131.9 139.4 141.1 -7.0 148.9
17 17 K E -A 36 0A 147 19,-3.5 19,-2.8 -2,-0.4 3,-0.1 -0.551 33.0 -81.4-103.6 169.2 138.1 -5.5 147.1
18 18 V - 0 0 47 17,-0.3 -1,-0.1 -2,-0.2 13,-0.1 -0.323 52.1-100.2 -67.7 148.5 137.8 -4.0 143.7
19 19 E - 0 0 48 11,-0.3 10,-2.2 14,-0.3 2,-0.5 -0.369 36.4-143.8 -68.1 148.6 138.8 -0.4 143.3
20 20 I E -B 28 0B 78 8,-0.2 2,-0.4 -3,-0.1 8,-0.2 -0.972 6.2-155.3-122.6 129.7 135.9 2.0 143.3
21 21 Q E -B 27 0B 60 6,-1.3 2,-0.8 -2,-0.5 6,-0.7 -0.838 9.4-147.9-100.8 140.1 135.8 5.1 141.1
22 22 Q + 0 0 181 -2,-0.4 2,-0.2 4,-0.1 4,-0.1 -0.882 50.9 108.5-111.7 102.3 133.6 7.9 142.4
23 23 K S S- 0 0 134 -2,-0.8 -2,-0.1 1,-0.5 4,-0.1 -0.703 84.4 -33.2-171.5 120.0 132.1 9.8 139.5
24 24 K S S+ 0 0 190 -2,-0.2 -1,-0.5 2,-0.1 3,-0.1 -0.340 129.9 4.8 59.5-151.1 128.6 10.0 138.2
25 25 P S S- 0 0 118 0, 0.0 2,-0.3 0, 0.0 -2,-0.2 -0.393 94.9-111.3 -62.4 144.9 127.2 6.6 138.8
26 26 L - 0 0 105 -4,-0.1 2,-0.4 -6,-0.0 -4,-0.1 -0.567 38.1-170.5 -79.2 137.1 129.7 4.4 140.7
27 27 S E -B 21 0B 68 -6,-0.7 -6,-1.3 -2,-0.3 2,-0.1 -0.960 26.9-106.1-130.3 151.1 131.1 1.6 138.7
28 28 R E -B 20 0B 168 -2,-0.4 -8,-0.2 -8,-0.2 -9,-0.1 -0.456 39.1-115.8 -70.2 140.1 133.2 -1.2 139.7
29 29 V - 0 0 0 -10,-2.2 -1,-0.1 -2,-0.1 -10,-0.1 -0.565 32.9-117.6 -79.0 144.1 136.8 -1.0 138.7
30 30 P > - 0 0 72 0, 0.0 3,-0.7 0, 0.0 -11,-0.3 -0.086 32.9 -89.8 -73.1 177.0 138.0 -3.5 136.3
31 31 N T 3 S+ 0 0 155 1,-0.2 -2,-0.1 -13,-0.1 -12,-0.0 0.797 118.5 71.5 -60.3 -30.6 140.6 -6.1 136.8
32 32 T T 3 S+ 0 0 117 2,-0.1 -1,-0.2 0, 0.0 -3,-0.0 0.930 88.7 66.0 -56.7 -47.7 143.2 -3.7 135.5
33 33 K S < S- 0 0 54 -3,-0.7 -14,-0.3 1,-0.1 -4,-0.0 -0.463 95.0-107.9 -79.2 147.1 143.1 -1.5 138.5
34 34 P - 0 0 91 0, 0.0 -15,-0.1 0, 0.0 -1,-0.1 -0.349 32.4-107.5 -73.5 154.5 144.4 -2.9 141.7
35 35 P - 0 0 77 0, 0.0 2,-0.4 0, 0.0 -17,-0.3 -0.358 23.7-124.4 -77.6 158.0 142.1 -3.9 144.6
36 36 F E -A 17 0A 117 -19,-2.8 -19,-3.5 -2,-0.1 2,-0.1 -0.872 22.2-146.0-104.2 133.9 141.8 -2.1 147.8
37 37 T E -A 16 0A 96 -2,-0.4 -21,-0.2 -21,-0.3 2,-0.1 -0.380 31.9 -83.9 -90.5 178.0 142.4 -4.0 151.0
38 38 V 0 0 94 -23,-0.8 -1,-0.1 -26,-0.6 -22,-0.0 -0.451 360.0 360.0 -80.4 152.9 140.7 -3.4 154.3
39 39 G 0 0 143 -2,-0.1 -1,-0.0 -3,-0.1 -26,-0.0 -0.932 360.0 360.0-104.5 360.0 141.8 -0.7 156.6