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) .
3174.9 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 .
2 4.1 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 2.0 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-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 .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 6.1 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 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 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 A 0 0 49 0, 0.0 4,-0.3 0, 0.0 43,-0.2 0.000 360.0 360.0 360.0-157.8 66.3 -28.1 30.4
2 2 T + 0 0 79 1,-0.2 6,-3.3 2,-0.2 7,-0.4 0.904 360.0 4.8-101.9 -45.1 64.6 -27.3 27.3
3 3 T S S+ 0 0 97 4,-0.3 3,-0.3 5,-0.1 4,-0.3 -0.428 96.9 129.0-115.3 38.0 65.9 -29.1 24.4
4 4 K S S- 0 0 84 1,-0.3 3,-0.2 38,-0.2 -2,-0.2 0.947 95.9 -17.6 -62.4 -48.0 67.9 -30.6 27.1
5 5 Y S S- 0 0 95 1,-1.9 19,-0.3 -4,-0.3 14,-0.3 -0.457 143.6 -15.2-158.6 71.4 67.0 -34.0 25.8
6 6 I S S- 0 0 53 -3,-0.3 -1,-1.9 12,-0.1 2,-0.2 -0.114 100.6 -86.1 78.3 162.4 64.0 -33.5 23.6
7 7 S - 0 0 20 -4,-0.3 -4,-0.3 -3,-0.2 4,-0.2 -0.568 15.3-124.4-104.6 156.6 62.5 -30.2 24.1
8 8 Y S > S+ 0 0 95 -6,-3.3 4,-1.1 -2,-0.2 3,-0.5 0.853 118.4 43.1 -64.9 -33.4 59.9 -28.9 26.6
9 9 Q H > S+ 0 0 73 -7,-0.4 4,-1.2 1,-0.3 -1,-0.2 0.449 105.6 58.2-110.1 9.2 58.0 -27.7 23.6
10 10 S H 4 S+ 0 0 15 -8,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.258 95.5 66.4 -97.6 5.6 58.5 -30.7 21.7
11 11 L H 4 S+ 0 0 42 -3,-0.5 -2,-0.2 -4,-0.2 -3,-0.1 0.923 109.2 38.4 -49.7 -61.0 56.9 -32.2 24.6
12 12 K H < S+ 0 0 128 -4,-1.1 -2,-0.2 31,-0.1 2,-0.2 0.836 119.9 49.5 -67.9 -42.9 54.1 -30.3 23.3
13 13 R S < S+ 0 0 141 -4,-1.2 2,-0.2 -6,-0.0 -6,-0.1 -0.470 116.6 16.1 -77.6 159.5 54.8 -31.0 19.6
14 14 N S S- 0 0 120 -2,-0.2 -3,-0.1 2,-0.1 0, 0.0 -0.499 102.4-102.1 59.8-147.7 55.4 -34.5 18.4
15 15 S S S- 0 0 76 -2,-0.2 -1,-0.1 -5,-0.1 13,-0.0 0.628 70.9 -80.3-100.8 -53.9 54.1 -36.2 21.3
16 16 V - 0 0 2 11,-0.0 -2,-0.1 28,-0.0 -5,-0.1 -0.072 38.9-153.4-137.7 144.2 57.6 -36.6 22.1
17 17 P - 0 0 95 0, 0.0 10,-0.1 0, 0.0 -6,-0.1 0.258 44.6-137.7 -80.5 8.6 59.2 -39.4 20.3
18 18 C - 0 0 18 8,-0.3 9,-0.2 2,-0.0 -12,-0.1 0.471 12.7-115.3 86.9 155.3 61.6 -39.5 23.3
19 19 S + 0 0 27 -14,-0.3 -13,-0.1 -3,-0.1 -3,-0.0 0.840 39.7 166.3 -78.8 -55.8 65.3 -39.9 23.5
20 20 R S S+ 0 0 119 1,-0.2 -2,-0.0 2,-0.0 -1,-0.0 0.642 82.1 43.2 59.5 19.4 65.2 -43.2 25.3
21 21 R S S+ 0 0 225 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.575 112.5 38.7-151.8 -58.2 68.8 -43.1 24.2
22 22 G S S- 0 0 47 -17,-0.0 3,-0.0 -4,-0.0 -4,-0.0 0.240 102.9-171.8 -84.7 1.7 70.4 -39.8 24.7
23 23 A + 0 0 44 1,-0.1 -17,-0.1 -18,-0.1 -18,-0.0 0.504 67.5 131.3 -63.3 145.8 68.7 -39.5 27.7
24 24 S S S- 0 0 10 -19,-0.3 2,-0.2 23,-0.1 -1,-0.1 0.555 90.3-105.9 -80.1 -81.4 67.7 -37.6 30.6
25 25 Y + 0 0 60 -20,-0.3 21,-2.3 16,-0.1 19,-0.1 -0.464 58.6 170.3-149.4 165.3 64.5 -39.0 29.4
26 26 Y + 0 0 12 19,-0.2 -8,-0.3 18,-0.2 3,-0.1 -0.359 41.8 137.1-119.4 46.8 61.6 -37.5 27.7
27 27 N - 0 0 10 20,-0.5 2,-5.3 1,-0.3 21,-0.1 0.684 45.7-169.3 -61.0 -13.9 60.7 -41.2 27.6
28 28 C - 0 0 2 21,-0.2 7,-0.4 2,-0.1 -1,-0.3 -0.183 48.1 -42.3 82.7 -50.2 57.8 -39.2 28.4
29 29 Q - 0 0 30 -2,-5.3 5,-0.1 18,-0.2 -3,-0.1 -0.843 56.8 -94.0-163.2-165.4 55.9 -42.2 29.3
30 30 N S S- 0 0 106 19,-0.6 -2,-0.1 -2,-0.2 4,-0.0 0.215 108.1 -53.1-104.8 12.0 55.4 -45.6 28.0
31 31 G S S+ 0 0 48 -4,-0.1 -3,-0.1 2,-0.0 -2,-0.0 0.297 134.5 9.0 137.6 9.0 52.6 -43.7 26.5
32 32 A S S+ 0 0 105 -4,-0.0 2,-1.4 3,-0.0 -3,-0.1 0.133 92.7 110.6-137.7 40.9 50.7 -41.9 28.9
33 33 Q - 0 0 85 2,-0.1 2,-1.5 14,-0.0 16,-0.2 -0.668 45.9-169.5 -87.1 79.1 52.9 -42.3 32.1
34 34 A + 0 0 87 -2,-1.4 -5,-0.2 1,-0.1 6,-0.1 -0.659 26.5 175.3 -86.4 106.4 54.2 -38.8 32.5
35 35 N - 0 0 34 -2,-1.5 13,-2.0 -7,-0.4 14,-0.3 -0.763 28.6-141.5-133.5 68.3 56.5 -40.3 35.0
36 36 P B +A 47 0A 72 0, 0.0 11,-0.2 0, 0.0 4,-0.2 -0.071 30.7 164.7 -46.2 119.1 59.1 -38.1 36.5
37 37 Y S S- 0 0 133 9,-3.5 10,-0.2 2,-0.6 9,-0.1 0.632 104.0 -5.2 -93.4 -40.2 62.2 -40.0 36.9
38 38 S S S- 0 0 48 8,-1.2 2,-0.2 1,-0.8 8,-0.1 0.308 127.1 -68.2-109.6-104.9 63.4 -36.5 37.4
39 39 R - 0 0 180 5,-0.3 -1,-0.8 -3,-0.1 -2,-0.6 -0.455 63.9 -75.5-114.4-149.5 60.4 -34.2 36.7
40 40 G S > S- 0 0 38 -4,-0.2 4,-0.6 -2,-0.2 6,-0.3 0.357 80.3-148.9 -75.2 2.5 58.8 -33.7 33.4
41 41 C T >4 - 0 0 19 1,-0.4 3,-0.6 4,-0.3 5,-0.2 0.716 69.1 -26.2 58.9 51.4 62.2 -32.0 34.1
42 42 S T 34 S- 0 0 70 1,-0.2 -1,-0.4 3,-0.1 -38,-0.2 0.866 118.9 -66.8 59.0 37.3 61.5 -29.1 31.9
43 43 K T 34 S+ 0 0 96 1,-0.2 2,-0.6 2,-0.1 -2,-0.3 0.564 110.3 117.2 56.2 24.1 59.2 -31.3 30.1
44 44 I S << S- 0 0 0 -3,-0.6 -5,-0.3 -4,-0.6 -1,-0.2 -0.996 80.3-138.7 -84.9 103.3 61.8 -33.5 28.8
45 45 A - 0 0 3 -2,-0.6 -4,-0.3 1,-0.2 -8,-0.3 0.460 7.1-144.0 -82.5 -4.0 59.6 -35.3 30.9
46 46 R + 0 0 46 -21,-2.3 -9,-3.5 -6,-0.3 -8,-1.2 0.882 36.4 174.0 51.4 39.2 62.4 -37.1 32.4
47 47 C B -A 36 0A 0 -11,-0.2 -20,-0.5 -10,-0.2 -18,-0.2 -0.809 38.6-140.6-103.2 132.3 60.1 -39.9 32.5
48 48 R 0 0 124 -13,-2.0 -1,-0.2 -2,-0.6 -19,-0.1 0.739 360.0 360.0 -58.3 -43.2 61.6 -43.1 33.6
49 49 S 0 0 16 -14,-0.3 -19,-0.6 -16,-0.2 -1,-0.3 -0.452 360.0 360.0 164.2 360.0 59.6 -44.3 31.0