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 .
50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3461.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 56.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 4.0 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 .
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 .
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 .
13 26.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
5 10.0 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 1 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 .
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 0 104 0, 0.0 2,-0.6 0, 0.0 26,-0.0 0.000 360.0 360.0 360.0 159.5 -17.8 4.3 -8.0
2 2 T - 0 0 33 30,-0.1 27,-0.5 1,-0.1 3,-0.4 -0.998 360.0-177.2-101.7 127.2 -14.5 5.2 -9.1
3 3 R + 0 0 125 -2,-0.6 9,-0.1 1,-0.2 27,-0.1 0.128 57.7 94.4 -99.7 18.7 -13.8 2.5 -11.5
4 4 R S S+ 0 0 120 25,-0.1 2,-0.3 23,-0.1 -1,-0.2 0.455 74.2 77.0 -80.4 0.7 -10.5 3.6 -12.1
5 5 Y B +a 27 0A 28 21,-1.5 23,-1.9 24,-0.6 24,-0.2 -0.868 44.0 173.7-146.2 143.0 -8.6 1.6 -9.8
6 6 I S S- 0 0 35 -2,-0.3 2,-1.5 24,-0.1 24,-0.1 -0.408 96.2 -99.9 -93.1 23.0 -6.9 -1.2 -8.2
7 7 S S S+ 0 0 29 22,-0.4 2,-0.3 19,-0.3 24,-0.1 -0.488 105.6 9.0 75.2 -52.9 -6.6 2.2 -6.5
8 8 Y S S+ 0 0 194 -2,-1.5 2,-0.3 2,-0.0 -3,-0.1 -0.916 121.2 47.5-145.2 157.7 -3.5 2.0 -8.3
9 9 G S S- 0 0 59 -2,-0.3 2,-0.1 35,-0.0 -2,-0.1 -0.911 83.2-167.5 140.3-141.4 -2.3 -0.3 -10.8
10 10 A - 0 0 37 -2,-0.3 -5,-0.1 -5,-0.0 -6,-0.1 -0.335 54.9-164.8-175.3 177.5 -5.0 -0.5 -13.0
11 11 L - 0 0 43 -2,-0.1 2,-3.8 4,-0.1 -6,-0.1 0.359 23.7-174.5-112.7 -4.6 -7.0 -2.0 -15.7
12 12 R + 0 0 135 -8,-0.1 2,-0.2 14,-0.1 -7,-0.1 -0.053 65.8 52.6 70.3 -45.0 -9.1 1.0 -16.1
13 13 R S S- 0 0 182 -2,-3.8 2,-1.4 -9,-0.1 -3,-0.0 -0.916 109.4 -33.5-166.0 159.7 -10.8 -1.3 -18.6
14 14 N S S+ 0 0 132 -2,-0.2 2,-0.4 1,-0.1 -2,-0.1 0.016 88.0 106.5 -84.6 64.7 -12.4 -4.5 -19.6
15 15 T + 0 0 31 -2,-1.4 11,-0.3 9,-0.1 -1,-0.1 -0.990 34.6 151.4 -77.2 95.1 -10.3 -6.5 -17.4
16 16 I + 0 0 33 -2,-0.4 9,-0.2 9,-0.1 7,-0.1 -0.767 21.8 161.1-112.0 65.2 -13.4 -6.7 -15.4
17 17 P + 0 0 29 0, 0.0 2,-3.5 0, 0.0 8,-0.1 0.808 52.4 70.8 -77.5 -28.8 -11.7 -9.9 -14.5
18 18 C S >S- 0 0 1 6,-0.4 2,-2.8 1,-0.1 5,-0.7 -0.299 85.9-161.7 -79.3 66.0 -13.5 -10.9 -11.4
19 19 S T 5 + 0 0 89 -2,-3.5 2,-0.4 3,-0.1 -1,-0.1 -0.412 54.2 123.8 -82.2 79.4 -16.3 -11.5 -13.7
20 20 R T > 5S- 0 0 82 -2,-2.8 3,-2.5 3,-0.2 -2,-0.0 -0.782 77.0-129.4 -72.9 131.4 -19.0 -11.5 -11.5
21 21 R T 3 5S+ 0 0 233 -2,-0.4 -2,-0.1 1,-0.3 3,-0.1 0.525 112.6 73.7 -85.1 11.9 -20.3 -8.8 -13.7
22 22 G T 3 5S+ 0 0 33 -4,-0.2 2,-0.7 1,-0.2 -1,-0.3 0.732 91.3 68.7 -61.2 -41.9 -20.5 -7.5 -10.3
23 23 A < < + 0 0 0 -3,-2.5 -3,-0.2 -5,-0.7 -1,-0.2 -0.904 28.4 151.1-106.7 120.5 -16.9 -7.1 -10.5
24 24 S - 0 0 6 -2,-0.7 2,-4.7 3,-0.2 -6,-0.4 0.620 32.1-167.1 -50.7 -46.7 -14.7 -4.9 -12.4
25 25 Y S S+ 0 0 6 2,-0.7 12,-0.3 -3,-0.2 -20,-0.1 -0.285 88.2 73.1 60.0 -51.3 -12.5 -5.5 -9.5
26 26 Y S S+ 0 0 14 -2,-4.7 2,-2.2 1,-0.4 -21,-1.5 0.839 82.8 69.2 -62.1 -28.1 -10.9 -2.5 -11.4
27 27 N B +a 5 0A 23 1,-0.2 10,-0.9 -23,-0.2 -2,-0.7 -0.674 61.0 141.2 -73.1 78.7 -14.0 -1.0 -9.9
28 28 C > - 0 0 4 -2,-2.2 3,-1.1 -23,-1.9 2,-0.6 0.290 64.4-132.1 -68.1 3.0 -12.1 -1.4 -6.9
29 29 R T 3 - 0 0 70 -27,-0.5 -1,-0.6 -3,-0.2 -24,-0.6 -0.752 58.9 -49.7 56.7-122.1 -13.7 1.8 -6.3
30 30 R T 3 S- 0 0 110 -2,-0.6 -1,-0.2 -3,-0.1 -24,-0.1 0.536 89.6 -70.6-112.9 -4.3 -10.8 3.7 -5.2
31 31 G S < S+ 0 0 17 -3,-1.1 2,-1.7 1,-0.2 -2,-0.2 0.343 89.5 159.7 61.0 31.4 -9.6 1.4 -2.8
32 32 A > - 0 0 20 -4,-0.4 3,-3.1 -30,-0.2 -1,-0.2 -0.833 37.4-151.5 -79.0 97.6 -12.7 3.0 -1.6
33 33 Q T 3 S+ 0 0 150 -2,-1.7 -1,-0.2 1,-0.3 -4,-0.1 0.466 85.1 81.1 -63.6 -9.0 -12.5 0.0 0.5
34 34 A T 3 S+ 0 0 68 1,-0.2 -1,-0.3 -3,-0.0 -5,-0.1 0.805 114.8 8.6 -58.0 -45.1 -16.2 0.3 0.6
35 35 N < + 0 0 76 -3,-3.1 2,-0.9 -7,-0.3 -2,-0.2 -0.047 65.7 145.9-137.7 60.1 -16.3 -1.4 -2.8
36 36 P S S- 0 0 38 0, 0.0 -8,-0.2 0, 0.0 -7,-0.1 -0.863 79.7-114.6 -62.1 114.0 -12.9 -2.8 -3.9
37 37 Y - 0 0 80 -10,-0.9 2,-0.3 -2,-0.9 -9,-0.1 0.685 47.7 -84.6 -67.5 -45.7 -15.5 -4.8 -5.0
38 38 S S S+ 0 0 34 1,-0.3 -1,-0.1 -3,-0.1 3,-0.1 -0.822 87.6 42.2 177.1 177.8 -14.9 -8.0 -3.2
39 39 R S S+ 0 0 106 -2,-0.3 -1,-0.3 1,-0.1 8,-0.1 -0.001 72.8 103.9 67.2 171.2 -12.9 -11.1 -3.2
40 40 G + 0 0 29 2,-0.1 3,-0.1 6,-0.1 -1,-0.1 0.248 35.7 179.9 88.0 141.1 -9.5 -10.5 -4.2
41 41 C S S+ 0 0 101 -3,-0.1 2,-0.7 0, 0.0 3,-0.1 0.486 90.2 14.3-134.0-102.1 -6.6 -10.4 -2.0
42 42 S S > S- 0 0 82 1,-0.1 4,-1.2 2,-0.0 -2,-0.1 -0.998 112.2-162.6 -83.3 108.5 -3.3 -9.6 -3.6
43 43 A H > + 0 0 24 -2,-0.7 4,-3.8 2,-0.4 5,-0.2 0.710 66.3 44.8-113.5 -51.0 -6.1 -8.9 -5.7
44 44 I H > S+ 0 0 48 2,-0.2 4,-4.1 1,-0.2 -1,-0.2 0.929 121.9 49.8 -64.3 -34.5 -5.3 -8.5 -9.3
45 45 T H > S+ 0 0 45 2,-0.2 4,-3.6 1,-0.2 -2,-0.4 0.921 112.2 44.1 -60.1 -48.8 -3.3 -11.6 -8.5
46 46 R H X S+ 0 0 92 -4,-1.2 4,-2.9 1,-0.2 -1,-0.2 0.918 119.6 43.8 -65.8 -41.4 -6.1 -13.3 -6.9
47 47 C H < S+ 0 0 3 -4,-3.8 -2,-0.2 2,-0.2 -1,-0.2 0.932 113.7 48.1 -65.8 -41.3 -8.3 -12.2 -9.6
48 48 R H < S+ 0 0 132 -4,-4.1 -2,-0.2 1,-0.2 -1,-0.2 0.884 117.2 47.3 -63.4 -39.8 -5.8 -13.1 -12.3
49 49 R H < 0 0 210 -4,-3.6 -1,-0.2 -5,-0.2 -2,-0.2 0.889 360.0 360.0 -63.9 -41.7 -5.5 -16.4 -10.5
50 50 S < 0 0 87 -4,-2.9 -3,-0.0 -5,-0.1 -32,-0.0 -0.029 360.0 360.0 -77.6 360.0 -9.0 -17.0 -10.1