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 .
76 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6098.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
39 51.3 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 15.8 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 1.3 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 .
14 18.4 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 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 2,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 91.4 -2.4 -18.8 21.6
2 2 A - 0 0 68 1,-0.1 2,-0.5 2,-0.0 3,-0.1 -0.443 360.0-105.6 -69.3 148.7 -5.2 -18.2 23.9
3 3 K - 0 0 148 1,-0.2 -1,-0.1 -2,-0.1 3,-0.1 -0.655 22.9-160.5 -84.8 129.2 -7.0 -21.4 24.6
4 4 F S S+ 0 0 131 -2,-0.5 2,-0.3 1,-0.1 -1,-0.2 0.922 79.2 26.0 -66.7 -44.3 -10.3 -21.7 22.9
5 5 A + 0 0 68 -3,-0.1 2,-0.2 10,-0.1 -1,-0.1 -0.874 65.3 139.7-127.4 155.2 -11.4 -24.4 25.2
6 6 S - 0 0 63 -2,-0.3 2,-0.3 7,-0.1 6,-0.0 -0.836 65.7 -35.6-163.0-164.6 -10.6 -25.5 28.7
7 7 I - 0 0 127 -2,-0.2 2,-0.6 1,-0.1 0, 0.0 -0.560 64.4-130.2 -71.1 133.3 -12.4 -26.7 31.7
8 8 I + 0 0 112 -2,-0.3 4,-0.1 4,-0.1 2,-0.1 -0.762 36.8 169.9 -91.1 123.8 -15.7 -25.0 31.8
9 9 T - 0 0 80 -2,-0.6 3,-0.1 2,-0.4 -3,-0.0 -0.286 54.5 -71.6-113.8-161.4 -16.5 -23.5 35.2
10 10 L S S+ 0 0 173 1,-0.3 2,-0.7 -2,-0.1 -2,-0.0 0.929 131.6 40.2 -62.9 -44.5 -19.0 -21.2 36.6
11 11 I S S- 0 0 134 3,-0.0 -2,-0.4 0, 0.0 2,-0.3 -0.920 88.3-157.6-106.3 115.2 -17.4 -18.4 34.8
12 12 F - 0 0 77 -2,-0.7 2,-0.2 -4,-0.1 -4,-0.1 -0.693 24.2-107.9 -95.5 147.3 -16.4 -19.6 31.4
13 13 L - 0 0 120 -2,-0.3 2,-0.1 1,-0.1 -7,-0.1 -0.517 42.1-111.3 -70.1 138.5 -13.7 -18.0 29.5
14 14 V - 0 0 117 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.435 35.3-101.5 -73.1 144.8 -15.3 -16.1 26.6
15 15 L - 0 0 95 -2,-0.1 2,-0.5 1,-0.1 -1,-0.1 -0.413 42.6-110.1 -66.4 142.3 -14.6 -17.5 23.2
16 16 F + 0 0 110 -3,-0.1 2,-0.5 -14,-0.1 -1,-0.1 -0.622 39.7 176.0 -80.7 119.8 -11.9 -15.4 21.5
17 17 F - 0 0 181 -2,-0.5 2,-0.4 -3,-0.0 -3,-0.0 -0.993 24.9-135.2-120.6 130.3 -13.1 -13.4 18.6
18 18 D - 0 0 105 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.724 13.2-142.2 -93.7 133.2 -10.6 -11.2 17.1
19 19 A - 0 0 55 -2,-0.4 -1,-0.0 1,-0.1 3,-0.0 -0.327 31.3-105.3 -80.1 167.8 -11.5 -7.6 16.2
20 20 P - 0 0 132 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.813 61.0-168.2 -62.3 -29.8 -10.3 -6.0 13.1
21 21 A - 0 0 71 1,-0.0 2,-0.3 2,-0.0 -3,-0.0 0.231 11.5-132.9 61.0 166.1 -8.0 -4.1 15.5
22 22 M - 0 0 124 54,-0.0 2,-0.5 -3,-0.0 -1,-0.0 -0.958 39.7 -74.6-148.4 161.0 -6.1 -1.1 14.6
23 23 V - 0 0 98 -2,-0.3 2,-1.1 1,-0.1 4,-0.2 -0.481 51.1-148.8 -65.4 117.9 -2.5 -0.2 15.2
24 24 E + 0 0 174 -2,-0.5 2,-0.3 2,-0.1 -1,-0.1 -0.747 51.9 102.2 -94.4 99.5 -2.7 0.7 18.8
25 25 A S S- 0 0 58 -2,-1.1 2,-2.1 2,-0.2 -2,-0.0 -0.943 79.2-105.8-168.4 152.2 -0.1 3.3 19.4
26 26 Q S S+ 0 0 203 -2,-0.3 2,-0.3 49,-0.0 -2,-0.1 -0.580 82.3 108.2 -86.5 80.8 -0.0 7.0 19.8
27 27 K - 0 0 159 -2,-2.1 49,-0.6 -4,-0.2 2,-0.3 -0.977 59.6-135.7-149.0 159.8 1.4 7.6 16.4
28 28 L E -A 75 0A 43 -2,-0.3 2,-0.6 47,-0.2 45,-0.1 -0.806 24.5-121.6-111.3 159.4 0.3 8.9 13.1
29 29 a E -A 74 0A 49 45,-2.2 45,-1.9 -2,-0.3 2,-1.7 -0.904 17.1-141.0-101.8 128.5 1.1 7.3 9.9
30 30 E E +A 73 0A 95 -2,-0.6 43,-0.2 43,-0.2 3,-0.0 -0.602 35.8 166.4 -90.4 84.3 3.0 9.6 7.6
31 31 K E -A 72 0A 102 -2,-1.7 41,-2.8 41,-1.1 3,-0.1 -0.600 49.6 -95.7 -92.3 155.0 1.4 8.7 4.3
32 32 P E S-A 71 0A 41 0, 0.0 39,-0.3 0, 0.0 5,-0.2 -0.533 71.0 -73.5 -65.0 147.6 1.9 10.9 1.3
33 33 S - 0 0 1 37,-2.9 37,-0.1 3,-0.7 38,-0.0 -0.005 37.1-129.3 -53.3 144.8 -1.1 13.1 1.4
34 34 G S S+ 0 0 57 1,-0.1 3,-0.3 -3,-0.1 -1,-0.1 0.932 110.2 29.6 -59.6 -46.5 -4.3 11.4 0.4
35 35 T S S+ 0 0 69 1,-0.2 2,-1.7 15,-0.1 -1,-0.1 0.966 125.6 43.4 -74.4 -56.6 -5.0 14.2 -2.0
36 36 W + 0 0 84 10,-0.1 2,-1.3 34,-0.1 -3,-0.7 -0.561 66.9 166.6 -98.4 81.6 -1.5 15.3 -2.9
37 37 S + 0 0 71 -2,-1.7 2,-0.3 -3,-0.3 34,-0.1 -0.755 52.6 51.2 -91.2 95.2 0.2 12.0 -3.4
38 38 G S S- 0 0 27 -2,-1.3 32,-2.5 32,-0.2 2,-0.3 -0.991 96.8 -19.9 167.3-170.4 3.3 13.3 -5.0
39 39 V - 0 0 96 -2,-0.3 30,-0.2 30,-0.2 22,-0.0 -0.484 46.7-168.6 -72.0 123.0 6.3 15.7 -5.1
40 40 b - 0 0 11 -2,-0.3 -1,-0.1 22,-0.2 29,-0.1 0.966 10.3-178.3 -74.8 -65.3 5.7 18.7 -2.8
41 41 G S S+ 0 0 64 20,-0.1 2,-0.3 4,-0.0 -1,-0.1 0.364 72.9 60.8 74.1 -9.8 8.4 21.2 -3.6
42 42 N > - 0 0 86 1,-0.1 4,-2.0 2,-0.0 5,-0.1 -0.849 60.1-166.1-156.4 119.3 6.7 23.3 -0.9
43 43 S H > S+ 0 0 57 -2,-0.3 4,-3.0 2,-0.2 5,-0.3 0.914 89.7 52.3 -68.3 -46.5 6.2 22.5 2.8
44 44 N H > S+ 0 0 103 1,-0.2 4,-2.9 2,-0.2 -1,-0.2 0.928 113.7 43.2 -61.6 -46.7 3.7 25.2 3.6
45 45 A H > S+ 0 0 37 2,-0.2 4,-3.7 1,-0.2 5,-0.4 0.930 112.9 53.0 -64.1 -43.8 1.4 24.3 0.8
46 46 c H X S+ 0 0 0 -4,-2.0 4,-2.4 1,-0.2 5,-0.2 0.946 113.1 43.4 -59.1 -48.0 1.7 20.6 1.5
47 47 K H X S+ 0 0 72 -4,-3.0 4,-2.3 12,-0.3 5,-0.3 0.964 118.4 45.6 -60.2 -49.5 0.8 21.1 5.1
48 48 N H X S+ 0 0 72 -4,-2.9 4,-3.3 -5,-0.3 5,-0.2 0.970 114.5 44.0 -61.6 -55.7 -2.0 23.5 4.3
49 49 Q H X>S+ 0 0 32 -4,-3.7 4,-3.0 1,-0.2 5,-0.6 0.888 114.1 51.5 -63.0 -37.7 -3.6 21.6 1.4
50 50 d H X5S+ 0 0 0 -4,-2.4 4,-2.5 -5,-0.4 6,-0.2 0.985 118.7 34.7 -60.1 -55.8 -3.4 18.3 3.3
51 51 I H <5S+ 0 0 65 -4,-2.3 -1,-0.2 -5,-0.2 -2,-0.2 0.768 118.5 55.3 -67.1 -33.7 -5.0 19.6 6.5
52 52 N H <5S+ 0 0 110 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.981 122.1 24.2 -64.6 -59.2 -7.2 21.8 4.5
53 53 L H <5S+ 0 0 109 -4,-3.0 -2,-0.2 -5,-0.2 -3,-0.2 0.983 130.3 34.5 -71.7 -58.4 -8.7 19.1 2.2
54 54 E S <