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) .
3438.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 60.8 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 .
11 21.6 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 .
7 13.7 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 1 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 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 0 188 0, 0.0 2,-0.4 0, 0.0 50,-0.1 0.000 360.0 360.0 360.0 140.0 10.8 -3.8 -0.6
2 2 K - 0 0 168 48,-0.5 2,-0.5 2,-0.0 0, 0.0 -0.940 360.0-149.3-120.5 145.4 7.2 -4.7 -0.8
3 3 L - 0 0 82 -2,-0.4 2,-0.5 48,-0.3 48,-0.1 -0.951 5.3-161.4-113.6 128.9 4.4 -3.8 1.5
4 4 a E -A 49 0A 25 45,-3.0 45,-3.8 -2,-0.5 2,-0.4 -0.927 20.1-135.0-107.1 134.5 1.5 -6.1 2.0
5 5 Q E +A 48 0A 90 -2,-0.5 43,-0.2 43,-0.2 29,-0.0 -0.715 26.6 172.3 -97.7 137.9 -1.5 -4.4 3.5
6 6 R E -A 47 0A 118 41,-3.2 41,-1.9 -2,-0.4 -2,-0.0 -0.939 13.3-170.8-141.7 116.5 -3.6 -5.8 6.3
7 7 P + 0 0 56 0, 0.0 4,-0.3 0, 0.0 2,-0.2 0.795 62.8 81.9 -74.1 -27.9 -6.2 -3.8 8.0
8 8 S + 0 0 83 1,-0.1 2,-0.3 2,-0.1 4,-0.1 -0.552 66.7 51.8 -92.6 150.3 -7.0 -6.2 10.8
9 9 G S S+ 0 0 59 2,-0.6 -1,-0.1 -2,-0.2 16,-0.0 -0.810 117.0 10.1 137.9 -93.3 -5.2 -6.7 14.1
10 10 T S S+ 0 0 38 -2,-0.3 -2,-0.1 11,-0.1 -1,-0.1 0.917 113.1 79.8 -78.2 -45.4 -4.6 -3.5 16.1
11 11 W + 0 0 32 -4,-0.3 -2,-0.6 34,-0.1 2,-0.2 -0.306 39.1 147.8 -78.9 144.3 -6.7 -1.2 14.1
12 12 S + 0 0 113 2,-0.2 2,-0.4 -4,-0.1 -4,-0.0 -0.744 59.0 27.5-163.1 121.4 -10.5 -0.8 14.2
13 13 G S S- 0 0 47 -2,-0.2 2,-0.2 32,-0.0 -2,-0.0 -0.988 101.0 -27.0 132.3-132.2 -12.0 2.6 13.5
14 14 V - 0 0 106 -2,-0.4 2,-1.1 30,-0.1 -2,-0.2 -0.673 59.8-100.7-121.7 172.1 -10.7 5.4 11.4
15 15 b + 0 0 15 28,-1.0 3,-0.2 -2,-0.2 28,-0.1 -0.792 44.8 168.3 -98.2 92.6 -7.3 6.5 10.4
16 16 G - 0 0 61 -2,-1.1 2,-0.4 1,-0.3 -1,-0.2 0.991 65.9 -2.8 -69.6 -59.6 -6.6 9.4 12.7
17 17 N > - 0 0 78 1,-0.2 4,-2.4 18,-0.0 -1,-0.3 -0.999 60.4-136.0-141.6 141.5 -2.9 10.0 12.1
18 18 N H > S+ 0 0 84 -2,-0.4 4,-2.7 1,-0.2 5,-0.2 0.933 103.6 42.5 -60.3 -52.9 -0.5 8.1 10.0
19 19 N H > S+ 0 0 96 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.862 112.1 55.1 -67.7 -34.2 2.4 7.9 12.3
20 20 A H > S+ 0 0 28 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.975 114.8 38.0 -62.8 -50.2 0.2 7.0 15.3
21 21 c H X S+ 0 0 6 -4,-2.4 4,-3.2 2,-0.2 5,-0.2 0.853 114.2 56.1 -67.6 -37.0 -1.3 4.1 13.6
22 22 R H X S+ 0 0 103 -4,-2.7 4,-2.5 12,-0.3 -1,-0.2 0.962 113.4 39.7 -59.8 -49.2 1.9 3.1 11.9
23 23 N H X S+ 0 0 78 -4,-2.6 4,-3.1 1,-0.2 5,-0.2 0.889 113.9 57.1 -64.1 -39.0 3.7 2.9 15.2
24 24 Q H X S+ 0 0 71 -4,-2.4 4,-2.6 -5,-0.3 5,-0.5 0.911 109.5 43.6 -60.1 -45.6 0.6 1.3 16.6
25 25 d H X>S+ 0 0 1 -4,-3.2 5,-2.3 1,-0.2 4,-1.0 0.977 114.3 49.5 -64.0 -50.7 0.6 -1.5 14.1
26 26 I H <5S+ 0 0 54 -4,-2.5 -2,-0.2 4,-0.3 -1,-0.2 0.873 115.3 44.3 -61.0 -40.5 4.3 -2.1 14.4
27 27 N H <5S+ 0 0 114 -4,-3.1 -1,-0.2 -5,-0.2 -2,-0.2 0.983 129.0 20.9 -68.7 -56.7 4.2 -2.2 18.2
28 28 L H <5S+ 0 0 114 -4,-2.6 -3,-0.2 -5,-0.2 -2,-0.2 0.996 139.0 26.1 -72.9 -63.5 1.1 -4.4 18.6
29 29 E T <5S- 0 0 25 -4,-1.0 -3,-0.2 -5,-0.5 -1,-0.1 0.689 100.9-128.6 -73.9 -25.6 0.6 -6.3 15.4
30 30 K < + 0 0 142 -5,-2.3 -4,-0.3 -6,-0.3 -3,-0.1 0.922 46.7 166.6 69.5 48.0 4.3 -6.0 14.7
31 31 A - 0 0 0 -6,-0.3 18,-0.2 -9,-0.2 -1,-0.1 -0.366 44.7-125.8 -87.1 166.2 3.8 -4.6 11.2
32 32 R S S- 0 0 116 16,-2.1 2,-0.2 1,-0.2 17,-0.2 0.848 84.3 -21.3 -75.0 -43.4 6.5 -3.0 9.0
33 33 H E -B 48 0A 57 15,-2.8 15,-3.4 2,-0.0 2,-0.2 -0.798 58.7-160.4-153.0-173.5 4.6 0.2 8.4
34 34 G E +B 47 0A 0 13,-0.3 2,-0.3 -2,-0.2 -12,-0.3 -0.829 15.4 158.7-177.3 143.3 1.0 1.5 8.4
35 35 S E -B 46 0A 23 11,-2.1 11,-2.9 -2,-0.2 2,-1.0 -0.969 49.8 -73.4-162.4 175.5 -0.8 4.4 6.9
36 36 b E -B 45 0A 33 -2,-0.3 2,-0.4 9,-0.2 9,-0.2 -0.685 48.4-171.2 -79.7 107.3 -4.1 5.9 5.9
37 37 N E -B 44 0A 52 7,-2.6 7,-2.1 -2,-1.0 2,-1.5 -0.841 24.8-125.5 -99.6 141.2 -5.0 4.0 2.8
38 38 Y E +B 43 0A 142 -2,-0.4 2,-0.4 5,-0.2 5,-0.2 -0.653 42.8 161.6 -93.7 91.0 -8.0 5.4 1.1
39 39 V - 0 0 50 -2,-1.5 3,-0.1 3,-0.8 -2,-0.0 -0.807 50.6 -66.1 -98.5 144.8 -10.4 2.5 0.7
40 40 F S S+ 0 0 177 -2,-0.4 2,-0.1 1,-0.3 -1,-0.0 -0.527 121.6 24.3 -68.7 144.3 -13.9 3.4 0.1
41 41 P S S- 0 0 81 0, 0.0 -1,-0.3 0, 0.0 2,-0.3 -0.957 127.2 -29.5 -76.6 -26.1 -15.6 4.8 1.9
42 42 A S S- 0 0 44 -2,-0.1 -3,-0.8 -3,-0.1 -5,-0.1 -0.919 73.8 -57.5-152.8 175.1 -12.8 6.4 3.8
43 43 H E - B 0 38A 97 -2,-0.3 -28,-1.0 -5,-0.2 2,-0.3 -0.226 50.1-177.0 -58.8 134.6 -9.3 6.5 5.1
44 44 K E - B 0 37A 55 -7,-2.1 -7,-2.6 -30,-0.2 2,-1.1 -0.949 34.1-111.5-133.0 151.6 -8.4 3.5 7.2
45 45 c E - B 0 36A 0 -2,-0.3 2,-0.6 -9,-0.2 -9,-0.2 -0.743 40.0-173.3 -84.4 108.3 -5.2 2.7 9.1
46 46 I E - B 0 35A 4 -11,-2.9 -11,-2.1 -2,-1.1 2,-0.3 -0.900 17.9-135.5-107.1 127.9 -4.0 -0.2 7.2
47 47 d E -AB 6 34A 0 -41,-1.9 -41,-3.2 -2,-0.6 2,-0.5 -0.591 15.3-143.6 -79.6 142.7 -1.0 -1.9 8.6
48 48 Y E -AB 5 33A 20 -15,-3.4 -15,-2.8 -2,-0.3 -16,-2.1 -0.926 15.6-168.6-113.6 129.0 1.7 -2.8 6.2
49 49 F E -A 4 0A 32 -45,-3.8 -45,-3.0 -2,-0.5 -18,-0.1 -0.672 36.9-102.3-110.8 166.1 3.7 -6.0 6.6
50 50 P 0 0 68 0, 0.0 -48,-0.5 0, 0.0 -45,-0.1 0.698 360.0 360.0 -62.2 -25.0 6.8 -7.1 4.9
51 51 a 0 0 113 -47,-0.2 -48,-0.3 -50,-0.1 -46,-0.1 0.277 360.0 360.0 -69.8 360.0 5.1 -9.5 2.5