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) .
3520.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 62.7 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 .
1 2.0 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 .
6 11.8 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 .
1 2.0 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 1 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 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 0 201 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 119.0 -2.4 -4.7 -6.8
2 2 K - 0 0 156 49,-3.1 49,-2.8 47,-0.0 2,-0.5 -0.912 360.0-124.7-131.9 159.4 -5.0 -2.9 -4.8
3 3 L E -A 50 0A 77 -2,-0.3 2,-0.3 47,-0.2 45,-0.0 -0.914 17.8-156.0-108.2 138.3 -4.9 0.3 -2.9
4 4 a E -A 49 0A 61 45,-3.2 45,-2.5 -2,-0.5 2,-0.4 -0.793 19.3-125.4-103.1 153.9 -5.8 0.4 0.7
5 5 E E +A 48 0A 92 -2,-0.3 43,-0.2 43,-0.2 29,-0.0 -0.799 28.5 173.2-104.4 141.4 -6.9 3.7 2.2
6 6 R E -A 47 0A 106 41,-2.9 41,-1.9 -2,-0.4 25,-0.0 -0.900 9.7-172.9-142.9 113.7 -5.4 5.4 5.2
7 7 P + 0 0 54 0, 0.0 4,-0.3 0, 0.0 2,-0.3 0.819 61.6 75.4 -73.5 -30.3 -6.6 8.8 6.1
8 8 S + 0 0 80 1,-0.1 2,-0.2 2,-0.1 4,-0.1 -0.601 66.7 57.5 -98.9 152.0 -4.1 9.6 8.8
9 9 G S S+ 0 0 56 2,-0.6 -1,-0.1 -2,-0.3 16,-0.0 -0.772 116.1 7.9 142.2 -91.4 -0.5 10.6 8.6
10 10 T S S+ 0 0 23 -2,-0.2 -2,-0.1 11,-0.1 2,-0.1 0.896 113.4 82.1 -82.0 -42.1 0.2 13.7 6.6
11 11 W + 0 0 34 -4,-0.3 -2,-0.6 34,-0.1 2,-0.2 -0.331 39.6 149.7 -77.6 140.4 -3.4 14.7 6.0
12 12 S + 0 0 109 2,-0.2 2,-0.4 -4,-0.1 -4,-0.0 -0.768 57.4 26.3-160.7 118.8 -5.6 16.6 8.4
13 13 G S S- 0 0 49 -2,-0.2 2,-0.2 32,-0.0 -2,-0.0 -0.989 100.5 -27.4 135.1-133.3 -8.3 18.9 7.1
14 14 V - 0 0 108 -2,-0.4 2,-1.1 30,-0.1 30,-0.2 -0.690 61.6 -99.6-120.5 169.2 -10.2 18.7 3.9
15 15 b + 0 0 12 28,-1.2 3,-0.2 -2,-0.2 28,-0.1 -0.789 47.2 167.6 -93.6 94.6 -9.4 17.4 0.5
16 16 G + 0 0 71 -2,-1.1 2,-0.4 1,-0.3 -1,-0.2 0.981 65.8 0.6 -71.1 -55.9 -8.4 20.5 -1.4
17 17 N > - 0 0 103 1,-0.2 4,-2.2 18,-0.0 5,-0.3 -0.999 59.5-141.2-141.2 135.9 -6.8 19.1 -4.5
18 18 N H > S+ 0 0 79 -2,-0.4 4,-2.4 1,-0.2 5,-0.2 0.946 102.9 44.5 -61.6 -50.0 -6.4 15.5 -5.5
19 19 G H > S+ 0 0 37 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.868 112.2 52.4 -64.6 -39.4 -3.0 15.9 -7.0
20 20 A H > S+ 0 0 62 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.964 115.1 38.8 -64.2 -50.2 -1.6 18.0 -4.2
21 21 c H X S+ 0 0 10 -4,-2.2 4,-3.2 2,-0.2 -1,-0.2 0.842 112.6 57.9 -67.9 -35.9 -2.6 15.6 -1.4
22 22 R H X S+ 0 0 99 -4,-2.4 4,-2.5 -5,-0.3 -1,-0.2 0.966 111.4 41.4 -59.7 -48.5 -1.7 12.6 -3.4
23 23 N H X S+ 0 0 51 -4,-2.4 4,-2.9 1,-0.2 5,-0.2 0.884 112.8 55.8 -65.3 -37.9 1.8 13.9 -3.7
24 24 Q H X S+ 0 0 61 -4,-2.3 4,-3.0 -5,-0.2 5,-0.4 0.929 108.9 46.6 -61.5 -43.6 1.8 15.0 -0.1
25 25 d H X>S+ 0 0 0 -4,-3.2 5,-2.6 1,-0.2 4,-0.9 0.981 112.3 49.6 -62.1 -50.5 0.9 11.5 1.0
26 26 I H <5S+ 0 0 40 -4,-2.5 -1,-0.2 4,-0.3 -2,-0.2 0.881 116.4 42.4 -59.9 -42.3 3.5 9.9 -1.2
27 27 R H <5S+ 0 0 166 -4,-2.9 -1,-0.2 -5,-0.2 -2,-0.2 0.984 126.4 27.6 -68.6 -54.0 6.2 12.2 0.0
28 28 L H <5S+ 0 0 112 -4,-3.0 -3,-0.2 -5,-0.2 -2,-0.2 0.999 140.0 16.8 -73.9 -65.0 5.4 12.4 3.7
29 29 E T <5S- 0 0 29 -4,-0.9 -3,-0.2 -5,-0.4 -1,-0.2 0.665 102.7-126.9 -79.7 -18.4 3.8 9.1 4.7
30 30 R < + 0 0 203 -5,-2.6 -4,-0.3 -6,-0.3 -3,-0.1 0.969 45.0 168.9 67.3 57.1 5.0 7.6 1.5
31 31 A - 0 0 0 -6,-0.2 18,-0.3 -9,-0.2 -1,-0.1 -0.398 41.8-126.1 -87.5 166.5 1.8 6.3 0.1
32 32 R S S- 0 0 134 16,-2.0 2,-0.2 1,-0.2 17,-0.2 0.827 85.5 -9.9 -77.4 -39.4 1.3 5.0 -3.4
33 33 H E -B 48 0A 71 15,-2.9 15,-3.4 2,-0.0 2,-0.3 -0.801 59.2-166.1-149.5 180.0 -1.6 7.2 -4.2
34 34 G E +B 47 0A 1 13,-0.3 2,-0.3 -2,-0.2 -12,-0.3 -0.843 15.5 153.3-176.0 143.7 -4.0 9.6 -2.6
35 35 S E -B 46 0A 21 11,-2.0 11,-2.9 -2,-0.3 2,-0.9 -0.974 51.7 -69.0-166.9 174.2 -7.3 11.3 -3.5
36 36 b E -B 45 0A 32 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.663 48.9-168.6 -79.5 109.7 -10.5 12.8 -2.3
37 37 N E -B 44 0A 46 7,-2.7 7,-2.0 -2,-0.9 2,-1.4 -0.831 23.4-125.9 -99.1 140.1 -12.5 9.9 -1.0
38 38 Y E +B 43 0A 144 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.681 44.6 160.3 -91.6 94.1 -16.1 10.7 -0.2
39 39 V - 0 0 55 -2,-1.4 3,-0.1 3,-0.8 -2,-0.0 -0.838 49.0 -60.2-107.8 148.0 -16.5 9.6 3.3
40 40 F S S+ 0 0 167 -2,-0.4 2,-0.1 1,-0.3 -1,-0.0 -0.482 121.2 13.9 -65.8 140.9 -19.3 10.9 5.4
41 41 P S S- 0 0 87 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.980 128.2 -15.7 -84.8 -16.1 -19.6 13.8 5.9
42 42 A S S- 0 0 47 -2,-0.1 -3,-0.8 -3,-0.1 -5,-0.1 -0.916 73.8 -71.7-148.5 169.8 -17.2 15.2 3.3
43 43 H E - B 0 38A 97 -2,-0.3 -28,-1.2 -5,-0.2 2,-0.3 -0.354 49.1-179.0 -66.1 136.3 -14.4 14.5 0.9
44 44 K E - B 0 37A 52 -7,-2.0 -7,-2.7 -30,-0.2 2,-1.0 -0.941 37.1-103.5-135.5 155.0 -11.1 14.0 2.6
45 45 c E - B 0 36A 0 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.706 42.3-171.8 -81.2 110.2 -7.6 13.3 1.3
46 46 I E - B 0 35A 1 -11,-2.9 -11,-2.0 -2,-1.0 2,-0.3 -0.910 17.0-136.0-107.0 126.5 -7.2 9.7 1.9
47 47 d E -AB 6 34A 0 -41,-1.9 -41,-2.9 -2,-0.6 2,-0.5 -0.608 16.1-145.0 -80.5 141.7 -3.8 8.3 1.2
48 48 Y E -AB 5 33A 27 -15,-3.4 -15,-2.9 -2,-0.3 -16,-2.0 -0.930 13.3-168.1-114.2 129.2 -3.7 5.1 -0.7
49 49 F E -A 4 0A 37 -45,-2.5 -45,-3.2 -2,-0.5 2,-0.2 -0.762 31.4 -98.6-109.2 155.2 -1.1 2.5 0.1
50 50 P E A 3 0A 65 0, 0.0 -47,-0.2 0, 0.0 -1,-0.0 -0.489 360.0 360.0 -73.7 144.2 -0.3 -0.5 -2.1
51 51 a 0 0 98 -49,-2.8 -49,-3.1 -2,-0.2 0, 0.0 -0.908 360.0 360.0-149.8 360.0 -1.8 -3.8 -1.1