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 .
51 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3229.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 64.7 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 .
12 23.5 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), 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 .
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 .
9 17.6 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+3), SAME NUMBER PER 100 RESIDUES .
9 17.6 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 1 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 0 0 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 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 Q 0 0 197 0, 0.0 2,-0.6 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.1 8.0 -0.8 4.7
2 2 K + 0 0 144 2,-0.0 49,-2.2 49,-0.0 2,-0.4 -0.914 360.0 168.5-116.6 100.7 6.0 -1.3 1.6
3 3 L E -A 50 0A 42 -2,-0.6 2,-0.7 47,-0.2 45,-0.1 -0.908 29.5-143.5-115.5 141.0 5.9 2.0 -0.1
4 4 a E -A 49 0A 47 45,-3.1 45,-2.3 -2,-0.4 2,-1.8 -0.925 12.1-151.3-101.6 119.3 4.6 2.6 -3.6
5 5 E E +A 48 0A 109 -2,-0.7 43,-0.2 43,-0.2 3,-0.0 -0.535 33.9 162.0 -89.5 72.6 6.8 5.2 -5.2
6 6 K E -A 47 0A 92 -2,-1.8 41,-3.2 41,-1.1 3,-0.1 -0.568 50.8 -99.2 -90.3 153.6 4.2 6.5 -7.5
7 7 P E S-A 46 0A 50 0, 0.0 39,-0.3 0, 0.0 5,-0.2 -0.539 70.8 -71.5 -64.4 146.5 4.4 9.9 -9.2
8 8 S - 0 0 0 37,-2.9 37,-0.1 3,-0.7 38,-0.0 0.019 38.7-129.9 -50.2 141.5 2.2 12.1 -7.0
9 9 G S S+ 0 0 39 1,-0.1 3,-0.3 -3,-0.1 -1,-0.1 0.943 110.1 27.2 -59.0 -48.0 -1.4 11.3 -7.5
10 10 T S S+ 0 0 65 1,-0.2 2,-1.9 15,-0.1 -1,-0.1 0.966 126.2 45.6 -74.8 -56.2 -2.0 15.0 -8.0
11 11 W + 0 0 70 10,-0.1 2,-1.3 1,-0.1 -3,-0.7 -0.521 67.4 164.8 -93.9 81.0 1.3 16.1 -9.3
12 12 S + 0 0 72 -2,-1.9 2,-0.3 -3,-0.3 -1,-0.1 -0.730 52.1 49.2 -95.2 93.3 1.9 13.4 -11.8
13 13 G S S- 0 0 30 -2,-1.3 32,-2.3 32,-0.1 2,-0.2 -0.984 98.3 -18.7 168.3-168.9 4.7 15.0 -13.8
14 14 V - 0 0 95 -2,-0.3 30,-0.3 30,-0.2 22,-0.0 -0.453 47.8-166.3 -71.9 126.3 8.1 16.8 -13.7
15 15 b - 0 0 12 22,-0.2 -1,-0.1 -2,-0.2 29,-0.1 0.968 10.8-177.8 -74.0 -66.6 8.9 18.3 -10.3
16 16 G S S+ 0 0 68 20,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.427 73.2 60.6 73.2 -5.3 11.8 20.7 -10.6
17 17 N > - 0 0 65 1,-0.1 4,-2.1 2,-0.0 5,-0.1 -0.805 59.9-167.1-158.9 116.3 11.5 21.1 -6.8
18 18 S H > S+ 0 0 62 -2,-0.3 4,-3.0 2,-0.2 5,-0.2 0.932 90.1 49.8 -69.4 -46.8 11.8 18.6 -4.1
19 19 N H > S+ 0 0 102 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.925 114.6 44.8 -63.8 -41.9 10.5 20.5 -1.2
20 20 A H > S+ 0 0 35 2,-0.2 4,-3.8 1,-0.2 5,-0.4 0.946 112.3 52.2 -64.3 -44.3 7.4 21.5 -3.1
21 21 c H X S+ 0 0 0 -4,-2.1 4,-2.6 1,-0.2 5,-0.2 0.944 113.2 44.9 -57.6 -48.4 6.9 18.0 -4.4
22 22 K H X S+ 0 0 89 -4,-3.0 4,-2.3 12,-0.3 5,-0.3 0.963 119.2 40.5 -60.0 -53.1 7.1 16.6 -0.9
23 23 N H X S+ 0 0 81 -4,-2.9 4,-3.2 -5,-0.2 5,-0.2 0.959 115.2 49.7 -64.8 -48.4 4.9 19.2 0.7
24 24 Q H X S+ 0 0 41 -4,-3.8 4,-2.8 -5,-0.2 5,-0.5 0.908 112.4 49.0 -59.3 -42.5 2.3 19.3 -2.1
25 25 d H X S+ 0 0 0 -4,-2.6 4,-2.2 -5,-0.4 6,-0.2 0.976 118.4 36.7 -62.0 -54.1 2.0 15.6 -2.2
26 26 I H < S+ 0 0 71 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.774 115.9 57.6 -67.9 -31.8 1.5 15.1 1.6
27 27 N H < S+ 0 0 108 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.991 122.9 20.6 -62.8 -61.0 -0.5 18.3 1.7
28 28 L H < S+ 0 0 102 -4,-2.8 -2,-0.2 -5,-0.2 -3,-0.2 0.993 130.4 40.2 -72.0 -58.6 -3.1 17.2 -0.8
29 29 E S < S- 0 0 35 -4,-2.2 -21,-0.0 -5,-0.5 20,-0.0 -0.287 82.4-118.1 -89.0 169.7 -2.6 13.5 -0.6
30 30 G + 0 0 68 -2,-0.1 -4,-0.1 0, 0.0 -1,-0.1 0.545 63.6 133.3 -75.1 -22.8 -2.0 11.2 2.4
31 31 A - 0 0 4 -6,-0.2 18,-0.2 1,-0.1 3,-0.1 0.185 56.6-129.9 -45.2 154.3 1.4 9.8 1.3
32 32 K S S- 0 0 122 16,-2.1 2,-0.3 1,-0.2 17,-0.1 0.974 77.5 -3.7 -73.4 -59.3 4.2 9.7 3.8
33 33 H E -B 48 0A 80 15,-0.6 15,-3.2 -8,-0.0 2,-0.3 -0.890 59.8-172.4-134.7 163.9 7.1 11.3 2.0
34 34 G E +B 47 0A 5 -2,-0.3 2,-0.3 13,-0.3 -12,-0.3 -0.968 5.7 174.4-150.7 159.6 7.8 12.7 -1.4
35 35 S E -B 46 0A 46 11,-2.9 2,-2.1 -2,-0.3 11,-1.6 -0.981 45.9 -98.3-165.6 158.3 10.7 14.0 -3.4
36 36 b E -B 45 0A 14 -2,-0.3 9,-0.2 9,-0.2 -18,-0.2 -0.496 54.9-169.0 -84.7 74.2 11.8 15.2 -6.8
37 37 N E -B 44 0A 57 -2,-2.1 7,-2.1 7,-0.7 -22,-0.2 -0.124 5.8-153.0 -63.3 157.5 13.3 11.9 -7.7
38 38 Y + 0 0 113 5,-0.2 6,-0.2 7,-0.0 4,-0.2 0.280 35.4 132.8-109.1-130.0 15.4 11.6 -10.8
39 39 V - 0 0 91 2,-0.1 0, 0.0 4,-0.1 0, 0.0 0.104 65.4 -24.0 85.5 152.5 16.1 8.6 -13.0
40 40 F S S+ 0 0 159 1,-0.2 2,-0.2 -2,-0.0 0, 0.0 -0.285 119.6 21.2 -66.6 156.9 15.8 9.2 -16.8
41 41 P S S- 0 0 88 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.850 121.8 -39.4 -78.5 -35.6 14.5 11.0 -18.5
42 42 A S S- 0 0 43 -2,-0.2 -5,-0.0 -4,-0.2 2,-0.0 -0.856 71.7 -67.7-145.9 171.4 13.9 13.8 -16.1
43 43 H - 0 0 83 -2,-0.3 2,-0.3 -7,-0.1 -5,-0.2 -0.345 47.6-168.6 -65.9 145.3 13.0 14.4 -12.5
44 44 K E - B 0 37A 49 -7,-2.1 2,-1.7 -30,-0.3 -7,-0.7 -0.946 34.1-104.6-132.0 156.1 9.5 13.5 -11.5
45 45 c E - B 0 36A 0 -32,-2.3 -37,-2.9 -2,-0.3 2,-0.3 -0.594 46.8-171.8 -83.1 88.5 7.5 14.2 -8.3
46 46 I E -AB 7 35A 13 -2,-1.7 -11,-2.9 -11,-1.6 2,-0.4 -0.597 4.2-175.4 -84.6 138.6 7.8 10.8 -6.7
47 47 d E -AB 6 34A 0 -41,-3.2 -41,-1.1 -2,-0.3 2,-0.7 -0.994 20.8-130.6-136.5 143.9 5.7 10.2 -3.6
48 48 Y E -AB 5 33A 47 -15,-3.2 -16,-2.1 -2,-0.4 -15,-0.6 -0.826 21.2-175.5-105.2 114.1 5.5 7.2 -1.4
49 49 F E -A 4 0A 49 -45,-2.3 -45,-3.1 -2,-0.7 2,-0.5 -0.842 34.1-114.6-101.3 134.9 2.1 5.9 -0.5
50 50 P E A 3 0A 70 0, 0.0 -47,-0.2 0, 0.0 -2,-0.0 -0.584 360.0 360.0 -69.3 122.5 2.0 3.1 2.0
51 51 a 0 0 103 -49,-2.2 -49,-0.0 -2,-0.5 -2,-0.0 -0.925 360.0 360.0-109.9 360.0 0.7 0.2 0.1