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 .
37 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4796.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 37.8 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 .
2 5.4 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 2.7 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 .
8 21.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 8.1 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 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 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 .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 149 0, 0.0 7,-1.2 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-149.9 -0.7 -1.4 -7.6
2 2 K B +A 7 0A 180 5,-0.2 2,-0.3 3,-0.0 5,-0.2 -0.799 360.0 167.7-101.2 140.5 3.0 -2.0 -7.6
3 3 I - 0 0 42 3,-2.3 14,-0.1 -2,-0.4 13,-0.0 -0.923 50.2-106.4-141.4 164.5 4.5 -4.4 -10.1
4 4 R S S+ 0 0 200 -2,-0.3 -1,-0.1 1,-0.2 3,-0.1 0.926 124.2 51.8 -58.8 -40.9 8.0 -5.2 -11.2
5 5 A S S- 0 0 82 1,-0.2 2,-0.3 -3,-0.1 -1,-0.2 0.955 126.0 -91.5 -61.5 -47.8 7.3 -3.4 -14.3
6 6 S - 0 0 75 2,-0.0 -3,-2.3 -5,-0.0 2,-0.4 -0.928 50.8 -52.1 169.2-149.0 6.0 -0.3 -12.4
7 7 V B +A 2 0A 104 -2,-0.3 2,-0.3 -5,-0.2 -5,-0.2 -0.961 54.5 141.9-124.7 144.2 2.8 1.1 -11.0
8 8 R - 0 0 145 -7,-1.2 2,-0.6 -2,-0.4 -2,-0.0 -0.963 57.6 -78.4-162.0 173.4 -0.5 1.6 -12.8
9 9 K - 0 0 201 -2,-0.3 2,-0.5 1,-0.0 -2,-0.0 -0.757 49.7-153.2 -85.6 128.2 -4.2 1.4 -12.1
10 10 I - 0 0 43 -2,-0.6 2,-0.2 4,-0.0 6,-0.0 -0.873 8.6-135.1-111.7 122.0 -5.1 -2.3 -12.3
11 11 C > - 0 0 78 -2,-0.5 2,-0.8 1,-0.1 3,-0.6 -0.511 35.0-109.3 -70.8 137.7 -8.6 -3.4 -13.3
12 12 E T 3 S+ 0 0 178 1,-0.2 -1,-0.1 -2,-0.2 3,-0.1 -0.580 101.6 61.8 -79.8 113.5 -9.6 -6.2 -11.0
13 13 K T 3 S+ 0 0 178 -2,-0.8 2,-0.3 1,-0.3 -1,-0.2 0.219 84.2 100.7 154.8 17.7 -9.6 -9.4 -13.0
14 14 C < - 0 0 48 -3,-0.6 2,-0.6 -4,-0.0 -1,-0.3 -0.741 68.3-129.2-125.0 166.0 -6.0 -9.5 -14.0
15 15 R - 0 0 177 -2,-0.3 3,-0.0 1,-0.2 5,-0.0 -0.974 26.3-165.3-108.6 110.5 -2.8 -11.2 -13.0
16 16 L + 0 0 70 -2,-0.6 2,-0.3 1,-0.1 -1,-0.2 0.928 60.5 4.9 -71.3 -43.8 -0.4 -8.4 -12.7
17 17 I S S- 0 0 36 -14,-0.1 2,-1.1 -13,-0.1 4,-0.2 -0.814 85.3 -85.1-137.3 173.5 3.0 -10.2 -12.6
18 18 R S S+ 0 0 222 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.730 98.2 59.4 -85.8 98.9 4.5 -13.6 -13.0
19 19 R S S- 0 0 194 -2,-1.1 2,-0.8 0, 0.0 -2,-0.0 -0.896 109.7 -45.7 173.9-159.4 4.2 -15.0 -9.5
20 20 R - 0 0 214 -2,-0.3 3,-0.2 1,-0.2 -2,-0.1 -0.870 52.3-169.5-100.9 111.5 1.2 -15.7 -7.3
21 21 G S S+ 0 0 48 -2,-0.8 2,-0.7 1,-0.2 -1,-0.2 0.844 72.1 42.2 -66.4 -43.0 -0.9 -12.5 -7.5
22 22 R + 0 0 133 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 -0.864 52.6 170.4-118.1 102.7 -3.3 -13.2 -4.7
23 23 V S S+ 0 0 137 -2,-0.7 -1,-0.2 1,-0.2 -2,-0.1 0.844 77.4 65.6 -70.8 -31.6 -1.8 -14.6 -1.6
24 24 M S S+ 0 0 164 -3,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.878 73.4 104.4 -60.1 -43.2 -5.1 -14.0 0.2
25 25 V + 0 0 87 -3,-0.1 2,-0.4 1,-0.0 -3,-0.0 -0.085 45.0 171.4 -52.6 126.7 -7.2 -16.5 -1.8
26 26 I + 0 0 135 2,-0.0 2,-0.2 0, 0.0 -1,-0.0 -0.999 9.0 166.2-135.7 140.5 -7.9 -19.6 0.1
27 27 C - 0 0 103 -2,-0.4 2,-1.2 0, 0.0 0, 0.0 -0.330 65.8 -58.2-121.6-152.0 -10.2 -22.4 -0.7
28 28 S - 0 0 79 -2,-0.2 -2,-0.0 1,-0.1 5,-0.0 -0.855 61.9-178.1 -92.5 105.4 -10.3 -25.8 0.9
29 29 N + 0 0 120 -2,-1.2 2,-0.3 4,-0.1 -1,-0.1 -0.131 25.9 138.2 -96.0 41.2 -6.7 -26.6 0.1
30 30 P > - 0 0 60 0, 0.0 4,-0.9 0, 0.0 5,-0.1 -0.691 48.7-146.5 -75.5 144.8 -6.5 -30.1 1.5
31 31 R H > S+ 0 0 221 -2,-0.3 4,-2.0 1,-0.2 5,-0.1 0.850 96.2 62.1 -71.0 -32.5 -4.5 -32.1 -0.9
32 32 H H > S+ 0 0 139 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.888 97.7 52.9 -59.8 -47.5 -6.7 -35.1 0.1
33 33 K H 4 S+ 0 0 122 1,-0.2 -1,-0.2 2,-0.2 -2,-0.2 0.898 110.6 47.6 -62.6 -38.9 -10.0 -33.6 -1.0
34 34 Q H < S+ 0 0 133 -4,-0.9 -1,-0.2 1,-0.2 -2,-0.2 0.930 112.5 49.7 -65.9 -42.3 -8.7 -32.9 -4.4
35 35 R H < S+ 0 0 238 -4,-2.0 -2,-0.2 -5,-0.1 -1,-0.2 0.862 93.2 92.8 -65.6 -37.2 -7.2 -36.4 -4.7
36 36 Q < 0 0 114 -4,-2.5 -3,-0.0 -5,-0.1 0, 0.0 -0.107 360.0 360.0 -63.2 155.3 -10.3 -38.2 -3.7
37 37 G 0 0 148 0, 0.0 -2,-0.0 0, 0.0 -1,-0.0 -0.869 360.0 360.0-173.5 360.0 -12.8 -39.3 -6.2