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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2957.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 36.7 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 .
0 0.0 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 .
1 2.0 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 .
2 4.1 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 .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 12.2 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 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 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 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 A 0 0 90 0, 0.0 6,-0.1 0, 0.0 31,-0.0 0.000 360.0 360.0 360.0-130.7 49.8 20.9 -2.9
2 2 T - 0 0 33 29,-0.1 30,-0.2 26,-0.1 5,-0.2 0.938 360.0 -29.1 -96.8 -85.7 49.3 22.0 0.6
3 3 S S S- 0 0 32 3,-0.8 4,-0.2 25,-0.4 26,-0.1 0.632 87.4-149.1 -67.8 -44.9 48.0 25.4 1.1
4 4 Q S S+ 0 0 128 2,-1.3 3,-0.2 24,-0.3 24,-0.1 0.721 75.3 111.7 61.3 26.4 50.0 25.4 -2.1
5 5 Y S S- 0 0 139 1,-0.7 2,-0.3 22,-0.5 23,-0.2 0.627 113.5 -26.6 -64.4 -37.5 50.9 28.9 -1.4
6 6 I S S- 0 0 23 22,-0.5 -2,-1.3 21,-0.4 -3,-0.8 -0.811 73.7-153.3-159.2 156.5 53.8 26.7 -1.1
7 7 S > - 0 0 23 -2,-0.3 4,-1.0 -3,-0.2 5,-0.2 -0.265 44.9 -87.5 -90.5-169.0 54.1 23.1 -0.4
8 8 Y H > S+ 0 0 88 3,-0.1 4,-3.7 2,-0.1 5,-0.1 0.905 124.1 56.2 -64.1 -38.0 57.0 21.5 1.1
9 9 G H > S+ 0 0 53 1,-0.2 4,-0.9 2,-0.2 -1,-0.1 0.926 109.6 42.0 -60.1 -46.6 58.5 21.0 -2.2
10 10 A H 4 S+ 0 0 17 1,-0.2 3,-0.4 2,-0.2 4,-0.3 0.878 121.4 40.7 -64.0 -41.2 58.6 24.4 -3.3
11 11 L H >< S+ 0 0 2 -4,-1.0 3,-1.1 1,-0.2 -1,-0.2 0.967 113.5 52.6 -65.7 -51.3 59.6 25.8 -0.0
12 12 R H 3< S+ 0 0 112 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.176 71.9 91.3 -95.2 9.6 62.1 23.2 0.8
13 13 R T 3< S- 0 0 193 -4,-0.9 -1,-0.3 -3,-0.4 -2,-0.1 0.952 113.6-119.0 -27.1 -74.6 64.1 23.3 -2.2
14 14 N S < S+ 0 0 80 -3,-1.1 -1,-0.1 1,-0.4 -2,-0.1 -0.563 87.1 109.7-149.7 -15.2 65.2 25.5 0.5
15 15 S - 0 0 61 1,-0.1 -1,-0.4 2,-0.1 -2,-0.3 -0.274 57.0-156.9 -65.9 136.6 64.8 28.6 -1.3
16 16 V - 0 0 1 2,-0.1 2,-3.1 -3,-0.1 28,-0.3 -0.913 8.8-157.8-126.2 91.2 61.9 30.3 0.2
17 17 P + 0 0 81 0, 0.0 2,-0.3 0, 0.0 9,-0.1 -0.272 49.6 143.6 -72.4 62.4 60.5 32.7 -2.2
18 18 C - 0 0 22 -2,-3.1 26,-0.5 7,-0.1 7,-0.2 -0.713 63.9-120.3-139.3 150.0 59.1 34.4 0.8
19 19 S - 0 0 34 4,-0.6 24,-0.1 2,-0.3 6,-0.1 0.531 33.9-126.4 -78.5 -10.0 58.5 37.9 1.6
20 20 R S S+ 0 0 143 22,-1.2 2,-0.3 1,-0.3 -1,-0.2 0.240 86.1 108.0 65.1 10.5 60.7 38.1 4.7
21 21 R S S- 0 0 152 2,-0.7 2,-3.6 21,-0.2 -2,-0.3 -0.774 98.3 -91.6-120.2 153.6 57.4 39.3 5.9
22 22 G S S+ 0 0 68 -2,-0.3 16,-0.3 2,-0.1 2,-0.2 0.143 114.3 69.7 -78.2 42.4 54.8 37.8 8.1
23 23 A S S+ 0 0 36 -2,-3.6 -2,-0.7 19,-0.2 -4,-0.6 -0.815 97.3 17.3-154.1 163.9 53.6 36.7 5.0
24 24 S S S+ 0 0 24 -2,-0.2 -4,-0.3 -6,-0.2 -2,-0.1 0.623 74.0 149.6 62.0 31.3 54.9 34.2 2.6
25 25 Y S S- 0 0 39 -7,-0.2 22,-0.2 -4,-0.2 -7,-0.1 0.942 95.9 -21.1 -42.2 -57.8 57.0 32.9 5.2
26 26 Y S S- 0 0 8 -9,-0.1 -1,-0.2 -20,-0.1 16,-0.1 0.469 83.5-115.0 -97.0 -8.9 57.0 29.5 3.9
27 27 N S S- 0 0 23 -11,-0.1 -22,-0.5 8,-0.1 -21,-0.4 0.329 81.1 -69.8 53.3 20.2 53.9 30.6 2.1
28 28 C S S+ 0 0 0 13,-0.2 -22,-0.5 -23,-0.2 -25,-0.4 0.998 72.7 171.0 60.2 84.9 53.7 27.9 4.8
29 29 Q S S+ 0 0 1 1,-0.2 5,-0.2 -24,-0.1 4,-0.1 0.673 70.1 91.5 -60.0 -24.5 55.4 24.7 3.5
30 30 T S S+ 0 0 37 5,-0.2 2,-0.2 7,-0.1 -1,-0.2 0.581 88.6 31.7 -58.2 -22.3 54.8 23.9 7.1
31 31 G - 0 0 0 -3,-0.4 -28,-0.3 -25,-0.2 -25,-0.1 -0.645 23.8-177.8-140.3 134.5 51.6 22.5 6.4
32 32 A S S+ 0 0 82 -2,-0.2 -2,-0.1 -30,-0.2 -1,-0.1 -0.176 124.5 60.7-105.4 12.4 49.0 20.8 4.7
33 33 Q S S+ 0 0 114 -4,-0.1 -3,-0.1 2,-0.1 -4,-0.0 0.637 99.1 172.1 -59.0 -46.4 48.2 22.3 8.0
34 34 A + 0 0 21 -5,-0.2 3,-0.1 1,-0.2 -29,-0.1 0.636 5.3 165.4 58.5 32.2 49.3 24.6 5.5
35 35 N - 0 0 43 1,-0.2 4,-0.3 2,-0.1 -1,-0.2 -0.646 40.5 -50.3-115.3 162.0 48.6 27.6 7.5
36 36 P > - 0 0 92 0, 0.0 3,-0.8 0, 0.0 -1,-0.2 0.219 60.0-106.4 -54.5 123.3 49.4 31.1 7.2
37 37 Y T 3 S+ 0 0 56 1,-0.3 2,-0.9 -3,-0.1 4,-0.3 0.235 99.5 61.9 54.8-110.1 52.8 31.9 6.7
38 38 S T 3 S+ 0 0 66 1,-0.3 2,-0.6 -16,-0.3 -1,-0.3 0.372 76.0 99.0 -62.1 -3.1 54.5 33.4 9.7
39 39 R S < S- 0 0 110 -2,-0.9 -1,-0.3 -3,-0.8 -2,-0.1 -0.001 100.4 -1.8 -85.1 16.0 54.0 30.4 11.7
40 40 G S S+ 0 0 36 -2,-0.6 2,-0.4 -3,-0.2 -2,-0.1 0.001 121.0 19.2-170.5-103.6 57.4 29.0 11.2
41 41 C - 0 0 10 -4,-0.3 -13,-0.2 1,-0.1 6,-0.1 -0.907 44.3-165.2-123.7 134.9 59.7 30.7 9.1
42 42 S + 0 0 15 -2,-0.4 -22,-1.2 -22,-0.1 2,-0.2 0.917 66.8 15.2 -84.6 -53.9 60.2 34.2 7.8
43 43 A S > S- 0 0 2 -23,-0.2 4,-3.3 -24,-0.1 5,-0.3 -0.591 87.3 -93.4-116.6 173.7 62.6 34.6 5.1
44 44 I H > S+ 0 0 41 -26,-0.5 4,-2.9 -28,-0.3 5,-0.1 0.932 135.0 58.3 -39.4 -43.2 64.3 32.2 2.9
45 45 T H > S+ 0 0 72 2,-0.2 4,-1.8 1,-0.2 -1,-0.2 0.899 108.2 35.3 -61.6 -46.9 66.5 32.7 5.9
46 46 R H 4 S+ 0 0 148 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.884 117.9 54.4 -69.0 -34.9 64.3 31.7 8.7
47 47 C H < S+ 0 0 5 -4,-3.3 -2,-0.2 1,-0.3 -1,-0.2 0.818 105.4 51.5 -68.9 -31.8 62.8 29.1 6.6
48 48 R H < 0 0 134 -4,-2.9 -1,-0.3 -5,-0.3 -2,-0.2 0.866 360.0 360.0 -59.2 -42.2 66.2 27.9 6.0
49 49 R < 0 0 167 -4,-1.8 -2,-0.1 -6,-0.1 -1,-0.1 -0.039 360.0 360.0 95.0 360.0 66.3 28.0 9.6