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 .
80 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7243.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
42 52.5 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 15.0 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 1.2 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 .
16 20.0 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+3), SAME NUMBER PER 100 RESIDUES .
9 11.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.2 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 M 0 0 229 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -29.9 -8.7 -33.0 51.6
2 2 A - 0 0 107 1,-0.0 2,-0.3 3,-0.0 0, 0.0 -0.334 360.0-161.2 -61.6 138.4 -5.5 -30.9 51.5
3 3 K - 0 0 182 2,-0.0 2,-0.4 0, 0.0 -1,-0.0 -0.910 30.0 -96.9-121.3 150.2 -2.8 -32.7 53.4
4 4 F + 0 0 190 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.517 62.7 152.8 -68.2 124.1 0.3 -31.1 54.7
5 5 V - 0 0 97 -2,-0.4 2,-0.5 2,-0.0 -3,-0.0 -0.989 36.0-146.8-149.0 152.8 2.9 -31.9 52.2
6 6 S + 0 0 96 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.992 20.6 178.1-123.8 131.1 6.1 -30.3 51.0
7 7 I - 0 0 123 -2,-0.5 2,-0.8 2,-0.0 -2,-0.0 -0.939 29.4-125.7-129.3 152.7 7.1 -30.6 47.4
8 8 I + 0 0 172 -2,-0.3 2,-0.3 0, 0.0 -2,-0.0 -0.867 48.3 149.2-100.1 112.7 10.1 -29.2 45.6
9 9 T - 0 0 102 -2,-0.8 2,-0.2 3,-0.0 3,-0.1 -0.908 38.3-128.2-137.5 165.8 8.9 -27.2 42.7
10 10 L - 0 0 141 -2,-0.3 2,-0.2 1,-0.2 0, 0.0 -0.475 59.6 -57.2-103.8 179.5 9.9 -24.2 40.7
11 11 F - 0 0 202 -2,-0.2 2,-0.6 1,-0.1 -1,-0.2 -0.437 64.8-139.6 -58.7 122.5 7.9 -21.2 39.9
12 12 F + 0 0 173 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.785 40.4 142.3 -95.7 124.2 5.0 -22.8 38.1
13 13 A - 0 0 86 -2,-0.6 2,-0.4 2,-0.0 -3,-0.0 -0.978 22.5-170.7-152.3 149.7 3.7 -21.0 35.1
14 14 A - 0 0 65 -2,-0.3 2,-0.6 2,-0.1 -2,-0.0 -0.998 12.8-153.3-144.9 143.4 2.4 -22.3 31.8
15 15 L - 0 0 176 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.964 16.6-177.1-116.0 116.8 1.5 -20.6 28.6
16 16 V - 0 0 132 -2,-0.6 2,-0.7 2,-0.0 -2,-0.1 -0.956 12.7-153.8-114.3 128.3 -1.0 -22.5 26.6
17 17 L - 0 0 164 -2,-0.5 2,-0.7 2,-0.0 -2,-0.0 -0.864 10.8-174.0-101.7 114.9 -2.0 -21.1 23.3
18 18 F + 0 0 197 -2,-0.7 2,-0.3 2,-0.0 -2,-0.0 -0.929 29.7 127.5-108.2 117.8 -5.4 -22.0 22.3
19 19 A - 0 0 68 -2,-0.7 2,-0.3 4,-0.0 4,-0.1 -0.982 44.1-138.3-159.7 162.2 -6.1 -20.9 18.8
20 20 A - 0 0 77 2,-0.4 2,-2.1 -2,-0.3 -2,-0.0 -0.883 40.7 -96.4-123.3 157.0 -7.3 -22.2 15.5
21 21 F S S+ 0 0 201 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.544 99.5 65.3 -75.8 89.0 -6.0 -21.3 12.1
22 22 E - 0 0 149 -2,-2.1 -2,-0.4 3,-0.0 3,-0.1 -0.641 65.7-144.3 165.4 138.6 -8.5 -18.6 11.4
23 23 A - 0 0 63 -2,-0.2 3,-0.2 1,-0.2 -2,-0.0 -0.949 3.5-167.9-123.3 113.8 -9.4 -15.3 12.8
24 24 P S S- 0 0 128 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.949 78.4 -45.2 -56.8 -48.3 -13.0 -14.4 12.8
25 25 T - 0 0 108 -3,-0.1 2,-0.4 2,-0.0 -3,-0.0 -0.926 55.9-137.7-172.6 161.3 -11.8 -11.0 13.6
26 26 M - 0 0 134 -2,-0.3 2,-0.5 -3,-0.2 -3,-0.0 -1.000 9.6-149.3-134.6 140.0 -9.3 -9.4 15.8
27 27 V + 0 0 129 -2,-0.4 2,-0.3 3,-0.0 3,-0.1 -0.919 28.4 153.9-110.3 130.2 -9.8 -6.2 17.8
28 28 K - 0 0 148 -2,-0.5 3,-0.1 1,-0.1 -2,-0.0 -0.812 54.1 -64.5-138.0 178.8 -6.8 -4.0 18.5
29 29 A S S- 0 0 88 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 -0.297 79.0 -75.1 -61.9 157.7 -6.3 -0.4 19.3
30 30 Q - 0 0 201 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.415 65.5-147.4 -57.9 124.0 -7.2 1.7 16.3
31 31 K - 0 0 105 49,-0.6 49,-2.1 -2,-0.1 2,-0.4 -0.715 15.2-153.8-105.2 149.3 -4.3 1.0 14.1
32 32 L E -A 79 0A 42 -2,-0.3 2,-0.6 47,-0.2 45,-0.1 -0.941 14.5-140.4-113.5 137.8 -2.7 3.2 11.6
33 33 a E -A 78 0A 56 45,-3.1 45,-2.4 -2,-0.4 2,-1.7 -0.902 9.8-146.8-100.5 124.2 -0.9 1.6 8.7
34 34 E E +A 77 0A 90 -2,-0.6 43,-0.2 43,-0.2 2,-0.2 -0.566 34.3 164.0 -91.5 78.6 2.3 3.5 8.0
35 35 R E -A 76 0A 114 -2,-1.7 41,-3.1 41,-1.1 3,-0.1 -0.577 50.4 -98.4 -90.9 153.0 2.4 3.0 4.2
36 36 S E S-A 75 0A 26 39,-0.2 39,-0.3 -2,-0.2 5,-0.2 -0.530 71.3 -72.2 -63.1 149.0 4.6 5.1 2.1
37 37 S - 0 0 0 37,-2.9 -1,-0.2 3,-0.7 37,-0.1 -0.039 38.4-131.0 -51.5 141.0 2.2 7.8 0.8
38 38 G S S+ 0 0 42 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.933 110.2 28.8 -59.3 -46.5 -0.2 6.4 -1.7
39 39 T S S+ 0 0 67 1,-0.2 2,-1.7 15,-0.1 -1,-0.2 0.962 125.5 45.1 -73.1 -56.1 0.7 9.3 -3.9
40 40 W + 0 0 62 10,-0.1 2,-1.3 34,-0.1 -3,-0.7 -0.552 67.4 165.9 -97.2 79.1 4.2 10.0 -2.8
41 41 S + 0 0 66 -2,-1.7 2,-0.3 -3,-0.3 34,-0.1 -0.749 51.6 49.4 -92.9 96.1 5.6 6.6 -2.7
42 42 G S S- 0 0 30 -2,-1.3 32,-2.4 32,-0.2 -5,-0.2 -0.987 97.4 -19.7 165.4-172.1 9.3 7.4 -2.5
43 43 V - 0 0 104 -2,-0.3 30,-0.3 30,-0.2 29,-0.1 -0.430 47.5-164.4 -69.5 127.0 12.0 9.4 -0.8
44 44 b - 0 0 12 22,-0.2 -1,-0.1 -2,-0.2 29,-0.1 0.969 8.4-173.3 -74.5 -65.8 10.7 12.4 1.0
45 45 G S S+ 0 0 69 20,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.170 73.4 49.3 82.7 -23.3 13.6 14.7 1.7
46 46 N > - 0 0 63 1,-0.1 4,-1.8 2,-0.0 5,-0.1 -0.922 62.1-156.1-155.7 132.4 11.2 16.8 3.8
47 47 N H > S+ 0 0 83 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.916 93.1 53.7 -68.5 -45.2 8.7 16.1 6.6
48 48 N H > S+ 0 0 94 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.930 112.7 43.0 -64.0 -43.9 6.4 19.1 6.2
49 49 A H > S+ 0 0 27 2,-0.2 4,-3.8 1,-0.2 5,-0.4 0.940 113.4 53.3 -64.4 -43.6 5.8 18.5 2.5
50 50 c H X S+ 0 0 0 -4,-1.8 4,-2.6 1,-0.2 5,-0.2 0.945 113.5 41.7 -58.2 -49.6 5.4 14.8 3.0
51 51 K H X S+ 0 0 94 -4,-3.0 4,-2.4 12,-0.3 5,-0.3 0.958 119.4 44.7 -63.6 -47.4 2.8 15.2 5.7
52 52 N H X S+ 0 0 82 -4,-2.8 4,-3.3 -5,-0.3 5,-0.2 0.967 114.9 46.4 -62.0 -52.0 1.0 18.0 3.9
53 53 Q H X>S+ 0 0 39 -4,-3.8 4,-2.7 1,-0.2 5,-0.6 0.901 113.5 50.2 -60.4 -41.8 1.0 16.4 0.5
54 54 d H X5S+ 0 0 0 -4,-2.6 4,-2.4 -5,-0.4 6,-0.2 0.984 118.5 35.7 -59.9 -56.9 -0.1 13.1 1.9
55 55 I H <5S+ 0 0 70 -4,-2.4 -1,-0.2 -5,-0.2 -2,-0.2 0.780 116.8 56.0 -66.9 -33.4 -3.1 14.6 3.8
56 56 N H <5S+ 0 0 112 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.990 122.7 22.9 -64.0 -59.3 -3.8 17.1 1.2
57 57 L H <5S+ 0 0 107 -4,-2.7 -2,-0.2 -5,-0.2 -3,-0.2 0.990 130.5 36.5 -71.5 -58.1 -4.2 14.6 -1.7
58 58 E S <