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 .
44 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4114.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 31.8 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 .
10 22.7 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.3 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 .
2 4.5 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 .
0 0.0 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 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 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 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 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 G 0 0 143 0, 0.0 2,-0.2 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 83.5 27.0 40.3 7.0
2 2 G - 0 0 54 22,-0.1 2,-0.3 23,-0.0 21,-0.0 -0.714 360.0 -42.9-147.5-165.3 28.7 39.1 3.9
3 3 K - 0 0 161 -2,-0.2 2,-0.3 19,-0.1 21,-0.2 -0.543 60.8-173.9 -72.7 135.4 31.6 36.9 3.0
4 4 C E -A 23 0A 64 19,-0.9 19,-3.2 -2,-0.3 2,-0.4 -0.929 14.2-140.8-128.7 154.4 34.6 37.8 5.1
5 5 T E +A 22 0A 77 -2,-0.3 2,-0.3 17,-0.2 17,-0.2 -0.925 18.2 179.5-118.6 144.0 38.2 36.7 5.0
6 6 V E -A 21 0A 75 15,-1.5 15,-3.0 -2,-0.4 2,-0.5 -0.965 25.9-127.5-138.0 151.9 40.4 35.9 7.9
7 7 D E -A 20 0A 88 -2,-0.3 2,-0.3 13,-0.2 36,-0.1 -0.897 29.7-170.3-101.5 129.1 44.0 34.7 8.2
8 8 W E +A 19 0A 149 11,-2.1 11,-1.6 -2,-0.5 2,-0.2 -0.862 9.3 166.8-120.6 154.6 44.4 31.6 10.3
9 9 G - 0 0 20 -2,-0.3 2,-0.1 9,-0.2 3,-0.1 -0.744 15.9-152.0-148.5-166.3 47.5 29.9 11.6
10 10 G + 0 0 40 1,-0.4 6,-0.1 -2,-0.2 -1,-0.1 -0.284 55.4 14.6-145.8-134.5 48.9 27.4 14.1
11 11 Q - 0 0 130 4,-0.2 -1,-0.4 -2,-0.1 3,-0.4 -0.158 60.8-144.0 -60.5 146.4 52.0 26.6 16.1
12 12 G S S+ 0 0 55 1,-0.2 3,-0.1 -3,-0.1 -1,-0.1 -0.838 79.1 39.6-111.3 152.1 54.6 29.3 16.4
13 13 G S S+ 0 0 79 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.616 117.2 50.8 86.5 12.3 58.3 28.7 16.5
14 14 G S S- 0 0 24 -3,-0.4 -1,-0.3 24,-0.0 2,-0.0 -0.968 104.8 -62.3-165.7 174.0 57.9 26.1 13.8
15 15 R - 0 0 216 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.2 -0.382 56.5-178.2 -67.8 148.2 56.3 25.6 10.4
16 16 R - 0 0 36 22,-0.4 -4,-0.0 -6,-0.1 -1,-0.0 -0.795 32.2-106.9-135.9 177.3 52.6 26.0 10.6
17 17 L - 0 0 135 -2,-0.3 2,-0.3 2,-0.0 22,-0.0 -0.874 36.4-169.5-113.7 99.4 49.8 25.7 8.1
18 18 P + 0 0 19 0, 0.0 15,-1.4 0, 0.0 -9,-0.2 -0.636 9.6 172.5 -84.2 147.3 48.5 29.1 7.2
19 19 S E -A 8 0A 25 -11,-1.6 -11,-2.1 -2,-0.3 2,-0.4 -0.989 31.0-127.5-153.8 142.2 45.3 29.4 5.3
20 20 P E -A 7 0A 30 0, 0.0 11,-2.2 0, 0.0 2,-0.4 -0.755 28.7-148.8 -83.2 141.7 43.0 32.1 4.3
21 21 L E -AB 6 30A 41 -15,-3.0 -15,-1.5 -2,-0.4 2,-0.5 -0.892 6.8-156.3-115.5 140.8 39.4 31.5 5.2
22 22 F E -AB 5 29A 67 7,-2.0 6,-1.4 -2,-0.4 7,-0.7 -0.962 17.3-152.0-111.5 129.0 36.5 32.7 3.2
23 23 C E +AB 4 27A 34 -19,-3.2 -19,-0.9 -2,-0.5 2,-0.1 -0.854 33.2 136.2-111.1 139.4 33.4 33.0 5.3
24 24 C S S- 0 0 44 2,-1.7 -22,-0.1 -2,-0.4 -1,-0.1 -0.201 87.3 -32.8-137.4-129.3 29.8 32.7 4.1
25 25 Y S S- 0 0 217 -2,-0.1 -2,-0.0 1,-0.1 -23,-0.0 0.974 142.1 -12.6 -61.3 -47.8 27.1 30.7 5.8
26 26 K S S- 0 0 136 -4,-0.0 -2,-1.7 -3,-0.0 2,-0.4 -0.674 117.4 -49.3-132.6-176.7 30.0 28.6 6.8
27 27 P E -B 23 0A 84 0, 0.0 -4,-0.3 0, 0.0 3,-0.1 -0.501 50.5-165.4 -64.5 120.9 33.4 28.6 5.4
28 28 T E - 0 0A 79 -6,-1.4 2,-0.3 -2,-0.4 -5,-0.1 0.934 64.5 -26.0 -71.6 -46.1 32.9 28.6 1.7
29 29 R E -B 22 0A 182 -7,-0.7 -7,-2.0 -3,-0.1 2,-0.4 -0.993 53.5-134.4-163.3 162.7 36.5 27.8 0.9
30 30 I E -B 21 0A 87 -2,-0.3 2,-0.2 -9,-0.2 -9,-0.2 -0.983 14.4-157.6-127.9 138.8 40.0 28.0 2.2
31 31 C - 0 0 55 -11,-2.2 2,-0.2 -2,-0.4 3,-0.0 -0.680 21.9-115.3-106.7 168.0 43.1 29.0 0.3
32 32 Y - 0 0 162 -2,-0.2 -13,-0.2 -13,-0.2 -15,-0.0 -0.673 22.1-115.4-105.4 158.3 46.6 28.1 1.2
33 33 L + 0 0 47 -15,-1.4 -14,-0.1 -2,-0.2 -1,-0.1 0.921 49.0 177.6 -57.6 -52.4 49.3 30.5 2.2
34 34 N + 0 0 81 1,-0.2 3,-0.2 -16,-0.2 2,-0.2 0.624 28.6 66.1 53.6 144.9 51.6 30.0 -0.8
35 35 Q S S- 0 0 168 1,-0.2 -1,-0.2 3,-0.0 -2,-0.0 -0.528 96.6 -58.8 110.4-174.5 54.9 31.8 -1.5
36 36 E S S+ 0 0 190 -2,-0.2 -1,-0.2 2,-0.0 -2,-0.1 0.771 85.9 122.7 -71.9 -32.0 58.3 32.0 0.2
37 37 T - 0 0 63 -3,-0.2 3,-0.1 1,-0.1 -3,-0.1 -0.058 49.1-157.1 -46.6 123.2 57.1 33.2 3.6
38 38 C S S- 0 0 120 1,-0.3 -22,-0.4 -23,-0.0 2,-0.3 0.870 70.1 -2.6 -71.0 -45.7 58.3 30.8 6.2
39 39 E - 0 0 87 -24,-0.1 2,-0.4 -22,-0.0 -1,-0.3 -0.991 62.8-156.9-152.5 146.4 55.7 31.6 8.9
40 40 T - 0 0 32 -2,-0.3 2,-0.2 -3,-0.1 3,-0.1 -0.979 8.7-176.6-131.2 140.4 52.9 34.0 9.2
41 41 E - 0 0 136 -2,-0.4 -33,-0.0 1,-0.2 -2,-0.0 -0.557 58.3 -33.9-120.1-176.0 51.2 35.4 12.3
42 42 T S S- 0 0 129 -2,-0.2 -1,-0.2 1,-0.1 -34,-0.1 -0.156 72.5-130.0 -47.6 107.8 48.3 37.8 12.8
43 43 C 0 0 61 1,-0.2 -1,-0.1 -3,-0.1 -36,-0.1 -0.417 360.0 360.0 -67.8 133.7 48.7 40.0 9.9
44 44 P 0 0 190 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.554 360.0 360.0 -93.3 360.0 48.7 43.6 10.8