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 .
.
COMPND .
SOURCE .
AUTHOR .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3213.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 4.1 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 .
1 2.0 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 .
0 0.0 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-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 .
6 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.1 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 .
1 2.0 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 .
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 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 0 107 0, 0.0 2,-0.2 0, 0.0 6,-0.2 0.000 360.0 360.0 360.0 176.5 120.2 -23.8 83.4
2 2 T B -a 7 0A 71 4,-2.9 6,-2.1 1,-0.3 4,-0.1 -0.600 360.0 -88.7-134.7-137.7 118.2 -25.3 86.0
3 3 T S S+ 0 0 99 4,-0.3 -1,-0.3 2,-0.3 6,-0.0 0.231 86.0 18.2-111.8-129.2 115.9 -24.0 88.6
4 4 K S S+ 0 0 152 2,-0.2 2,-0.4 3,-0.1 3,-0.4 0.349 131.9 13.2 -63.2 -40.1 116.1 -22.8 92.0
5 5 Y S S+ 0 0 122 1,-0.2 -2,-0.3 12,-0.1 3,-0.1 -0.965 139.8 33.5-115.6 146.1 119.7 -22.1 92.3
6 6 I S S+ 0 0 21 -2,-0.4 -4,-2.9 1,-0.2 2,-0.9 0.564 99.3 162.7 52.3 37.2 121.1 -22.2 89.0
7 7 S B -a 2 0A 13 -3,-0.4 2,-0.4 -6,-0.2 -4,-0.3 -0.633 29.4-150.0 -88.2 103.6 117.7 -20.8 88.5
8 8 Y S S+ 0 0 155 -6,-2.1 2,-0.3 -2,-0.9 19,-0.1 -0.765 76.1 30.3-116.9 134.7 117.4 -19.1 85.3
9 9 G S S- 0 0 36 -2,-0.4 2,-0.8 18,-0.2 17,-0.0 -0.702 139.1 -3.6 81.8-149.2 115.1 -16.5 85.1
10 10 A - 0 0 56 -2,-0.3 2,-0.8 18,-0.1 -2,-0.1 -0.742 55.4-157.4 -86.4 122.0 115.2 -15.3 88.5
11 11 L S >S- 0 0 0 -2,-0.8 5,-1.3 16,-0.2 18,-0.2 -0.960 89.1 -53.4 -79.3 104.6 117.3 -17.2 90.7
12 12 Q T 5S- 0 0 70 -2,-0.8 4,-0.3 -8,-0.3 -1,-0.2 0.613 123.5 -12.8 -58.2 140.5 115.0 -15.5 92.9
13 13 R T 5S- 0 0 223 1,-0.3 18,-0.2 2,-0.2 -1,-0.2 0.539 98.1-103.5 56.8 30.1 114.8 -11.8 92.5
14 14 N T 5S+ 0 0 22 1,-0.1 15,-0.5 -7,-0.1 -1,-0.3 0.386 109.3 111.6 5.0 14.6 117.8 -12.4 90.6
15 15 T T 5S- 0 0 79 1,-0.2 -2,-0.2 15,-0.2 -3,-0.2 0.162 81.3 -53.0 -94.2 20.7 118.8 -11.0 93.8
16 16 V < + 0 0 61 -5,-1.3 -1,-0.2 -4,-0.3 -6,-0.0 0.269 68.6 133.5 152.1 140.1 120.3 -14.2 94.7
17 17 P + 0 0 33 0, 0.0 3,-0.3 0, 0.0 -12,-0.1 -0.038 40.3 165.7-115.3 -18.8 120.8 -17.7 95.3
18 18 C - 0 0 0 1,-0.2 26,-0.4 -7,-0.1 2,-0.3 0.725 36.8-150.9 51.0 40.1 124.0 -17.2 93.4
19 19 S > - 0 0 24 6,-0.1 3,-0.9 24,-0.1 4,-0.4 -0.471 13.1-125.7-103.0 126.3 124.7 -20.5 95.0
20 20 R T 3 S+ 0 0 147 1,-0.4 2,-0.3 -2,-0.3 3,-0.1 0.419 94.6 18.7 -60.5 -39.7 128.0 -21.4 95.7
21 21 R T 3 S+ 0 0 193 1,-0.1 -1,-0.4 3,-0.1 3,-0.2 -0.748 101.5 75.6-125.1 104.1 128.3 -24.6 94.0
22 22 G S < S- 0 0 21 -3,-0.9 2,-0.3 1,-0.3 -2,-0.2 0.041 125.2 -90.1 -90.5 -9.6 125.8 -25.0 91.6
23 23 A - 0 0 21 -4,-0.4 -1,-0.3 -3,-0.1 3,-0.1 -0.724 35.5-106.2 68.5-128.2 128.0 -22.7 90.0
24 24 S S S+ 0 0 0 1,-0.9 3,-0.2 -2,-0.3 20,-0.2 -0.193 91.4 100.0 135.5 -44.9 127.0 -19.4 90.8
25 25 Y + 0 0 80 1,-0.2 -1,-0.9 -6,-0.1 -3,-0.2 -0.385 6.8 112.5 -92.8 179.5 125.7 -19.1 87.3
26 26 Y S S- 0 0 6 -2,-0.2 11,-0.3 -20,-0.2 -1,-0.2 -0.611 107.7 -78.3 87.9 -27.3 122.4 -19.3 85.8
27 27 N - 0 0 40 9,-0.4 2,-0.3 -3,-0.2 -18,-0.2 0.730 54.2-136.1 80.2 110.9 123.3 -15.4 85.3
28 28 C B -B 35 0B 0 7,-1.5 7,-1.5 8,-0.2 12,-0.1 -0.589 26.6-169.9 -93.1 128.2 122.9 -13.3 88.2
29 29 R + 0 0 139 -15,-0.5 2,-1.1 -2,-0.3 5,-0.2 -0.693 34.8 174.6-103.2 79.4 121.4 -10.0 88.3
30 30 P S > S- 0 0 4 0, 0.0 3,-1.4 0, 0.0 -15,-0.2 -0.677 81.0 -36.9 -89.9 106.0 122.8 -10.2 91.7
31 31 G T 3 S- 0 0 60 -2,-1.1 3,-0.1 1,-0.2 -16,-0.1 0.778 120.4 -57.2 42.2 31.0 122.1 -6.8 92.7
32 32 A T 3 S+ 0 0 83 1,-0.4 2,-0.6 -18,-0.2 -1,-0.2 0.856 95.2 133.5 51.1 41.7 122.9 -6.1 89.1
33 33 Q < - 0 0 98 -3,-1.4 2,-1.6 2,-0.1 -1,-0.4 -0.992 58.1-144.7 -81.9 117.8 126.3 -7.3 88.7
34 34 A - 0 0 77 -2,-0.6 -5,-0.2 -5,-0.2 6,-0.0 -0.732 24.7-174.4 -96.4 90.5 124.9 -8.9 85.6
35 35 N B -B 28 0B 6 -2,-1.6 -7,-1.5 -7,-1.5 4,-0.2 -0.778 17.0-134.6 -97.2 109.8 127.1 -11.8 86.0
36 36 P > - 0 0 39 0, 0.0 3,-2.1 0, 0.0 -9,-0.4 -0.148 41.6 -68.7 -63.5 161.3 126.7 -13.9 83.1
37 37 Y T 3 S+ 0 0 157 -11,-0.3 12,-0.2 1,-0.3 3,-0.1 -0.345 128.5 18.3 -49.1 133.9 126.3 -17.5 83.4
38 38 S T 3 S+ 0 0 8 1,-0.2 10,-2.7 -3,-0.1 11,-1.3 0.675 117.1 81.3 60.6 31.0 129.6 -18.8 84.7
39 39 R S < S- 0 0 82 -3,-2.1 8,-5.0 8,-0.3 -1,-0.2 0.008 85.6 -11.1-129.9-117.0 130.7 -15.5 85.9
40 40 G + 0 0 1 6,-0.3 6,-0.5 7,-0.1 5,-0.1 0.185 56.2 164.2 -87.4 3.5 130.7 -13.1 88.5
41 41 C - 0 0 0 4,-0.3 -16,-0.1 -5,-0.3 -7,-0.1 0.431 40.5-128.2 -58.1 142.4 128.0 -14.1 90.7
42 42 S S S+ 0 0 54 1,-0.3 3,-0.5 -9,-0.2 -1,-0.1 0.876 104.8 42.1 -62.5 -41.6 128.4 -12.3 93.9
43 43 A S S+ 0 0 20 1,-0.3 2,-0.5 -19,-0.1 -1,-0.3 0.882 133.1 23.6 -70.8 -41.3 128.3 -15.1 96.2
44 44 I S S- 0 0 31 -26,-0.4 -1,-0.3 -20,-0.2 3,-0.3 -0.819 99.0-148.4-115.0 107.7 130.4 -17.2 94.0
45 45 T - 0 0 81 -2,-0.5 -4,-0.3 -3,-0.5 -5,-0.1 -0.031 61.8 -4.7 -90.6 176.5 132.2 -14.6 92.1
46 46 R - 0 0 169 -6,-0.5 -6,-0.3 1,-0.1 -1,-0.2 0.578 59.3-174.5 -44.1 119.2 133.3 -15.0 88.7
47 47 C S S- 0 0 42 -8,-5.0 -8,-0.3 -3,-0.3 -7,-0.1 0.835 72.3 -76.1 -67.9 -44.0 132.4 -18.5 88.3
48 48 R 0 0 178 -10,-2.7 -9,-0.3 -12,-0.2 -10,-0.1 -0.337 360.0 360.0-147.8 -66.6 134.2 -17.8 85.1
49 49 G 0 0 35 -11,-1.3 -10,-0.2 -12,-0.2 -12,-0.1 -0.728 360.0 360.0 171.9 360.0 131.9 -15.8 83.1