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) .
3256.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 42.9 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 .
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 .
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 .
8 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 8.2 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 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 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 73 0, 0.0 3,-1.2 0, 0.0 2,-1.1 0.000 360.0 360.0 360.0 174.4 -24.9 -41.9 -15.5
2 2 T T 3 > + 0 0 47 1,-0.4 5,-1.0 5,-0.3 10,-0.1 -0.505 360.0 114.5 -74.3 48.8 -25.5 -38.6 -17.1
3 3 T T 3 5 + 0 0 17 -2,-1.1 -1,-0.4 3,-0.2 8,-0.1 0.291 55.5 86.5 -65.6 -21.3 -22.0 -38.7 -16.1
4 4 K T < 5S- 0 0 154 -3,-1.2 -2,-0.2 11,-0.1 11,-0.1 0.803 131.4 -40.2 -62.0 -40.7 -22.6 -38.5 -19.8
5 5 Y T 5S- 0 0 75 9,-0.1 11,-0.5 12,-0.1 2,-0.3 -0.090 104.5 -69.3-118.9 -84.6 -22.7 -34.9 -19.2
6 6 I T 5 + 0 0 0 20,-0.3 23,-0.8 9,-0.2 2,-0.3 -0.835 48.7 166.9-156.6 134.6 -24.6 -34.3 -15.9
7 7 S S S+ 0 0 15 1,-0.1 3,-4.4 2,-0.1 -1,-0.3 0.572 104.1 148.7 70.6 9.6 -25.6 -33.6 -10.3
10 10 A T 3 + 0 0 22 1,-0.4 3,-0.2 3,-0.1 4,-0.2 0.472 42.9 91.6 -85.6 12.8 -25.4 -36.9 -11.9
11 11 L T 3 - 0 0 19 1,-0.3 2,-0.6 -8,-0.1 -1,-0.4 0.586 67.0-177.5 -59.2 -19.5 -22.0 -35.7 -13.1
12 12 R S < S- 0 0 178 -3,-4.4 -1,-0.3 1,-0.3 3,-0.1 -0.280 74.7 -57.7 65.7-107.0 -21.4 -37.4 -10.0
13 13 R S S+ 0 0 157 -2,-0.6 2,-0.9 -3,-0.2 -1,-0.3 0.208 131.5 93.2-121.8 6.5 -18.0 -36.2 -10.9
14 14 N + 0 0 92 -4,-0.2 2,-0.4 -3,-0.2 -9,-0.1 -0.741 58.7 156.9 -83.1 115.4 -17.8 -37.9 -14.1
15 15 T - 0 0 17 -2,-0.9 -9,-0.2 -11,-0.1 -11,-0.1 -0.976 37.5-116.1-159.9 132.0 -19.1 -35.0 -16.0
16 16 V - 0 0 39 -11,-0.5 2,-3.3 -2,-0.4 10,-0.1 -0.708 28.1-100.6-125.5 150.0 -18.5 -34.5 -19.4
17 17 P > - 0 0 37 0, 0.0 3,-1.5 0, 0.0 4,-0.3 0.257 44.7-133.5 -76.3 15.2 -16.7 -31.9 -21.1
18 18 C T 3> - 0 0 0 -2,-3.3 6,-0.7 1,-0.3 4,-0.6 0.563 62.0 -68.8 69.5 16.4 -20.0 -30.0 -22.1
19 19 S T 34 S- 0 0 70 1,-0.2 -1,-0.3 2,-0.1 3,-0.3 0.937 82.1 -74.4 53.6 46.6 -18.8 -29.6 -25.5
20 20 R T <4 S- 0 0 180 -3,-1.5 -1,-0.2 1,-0.3 -2,-0.1 0.675 100.1 -26.4 54.9 56.0 -16.2 -27.3 -24.9
21 21 R T 4 S+ 0 0 141 -4,-0.3 -1,-0.3 -3,-0.1 -2,-0.1 0.873 81.1 128.6 65.5 45.9 -17.6 -23.8 -24.1
22 22 G S < S- 0 0 64 -4,-0.6 -2,-0.1 -3,-0.3 -3,-0.1 0.851 97.2-109.5 -51.9 -59.9 -20.8 -23.9 -25.9
23 23 A S S+ 0 0 39 -5,-0.3 -3,-0.1 14,-0.0 -4,-0.1 -0.050 81.3 142.1-145.8 61.0 -20.8 -22.9 -22.5
24 24 S - 0 0 26 -6,-0.7 -6,-0.1 1,-0.2 -5,-0.1 0.704 44.3-152.6 -73.0 -13.2 -22.5 -26.0 -21.4
25 25 Y - 0 0 56 1,-0.3 2,-6.1 -8,-0.2 15,-0.3 0.792 54.1 -87.2 49.3 42.4 -20.6 -26.3 -18.3
26 26 Y S S+ 0 0 1 1,-0.3 2,-1.9 -10,-0.1 3,-0.5 -0.022 128.5 89.7 63.2 -45.1 -21.1 -30.0 -18.4
27 27 N + 0 0 0 -2,-6.1 -1,-0.3 13,-0.4 12,-0.2 0.018 47.7 140.2 -71.0 29.5 -24.2 -29.1 -16.6
28 28 C + 0 0 34 -2,-1.9 -1,-0.3 9,-0.1 9,-0.2 0.644 67.3 38.6 -60.2 -22.0 -25.6 -28.8 -20.0
29 29 R S S- 0 0 89 -23,-0.8 8,-0.3 -3,-0.5 2,-0.3 0.091 79.6-137.8 -85.1-168.0 -28.8 -30.4 -18.6
30 30 R - 0 0 110 2,-1.1 5,-0.1 5,-0.4 -24,-0.1 -0.926 32.7-112.0-131.1-176.6 -30.5 -30.0 -15.3
31 31 G S S+ 0 0 22 -2,-0.3 2,-0.1 -24,-0.3 4,-0.1 0.756 127.7 32.1 -55.1 -26.8 -32.0 -32.4 -13.0
32 32 A S S- 0 0 39 2,-0.2 -2,-1.1 -3,-0.1 -24,-0.1 -0.102 108.2-107.7 -82.1-171.2 -34.7 -30.4 -14.4
33 33 Q S S+ 0 0 126 -4,-0.1 2,-1.2 -2,-0.1 -2,-0.0 0.322 98.3 103.1-107.9 16.5 -34.4 -29.0 -17.9
34 34 A S S- 0 0 58 1,-0.0 -2,-0.2 2,-0.0 -3,-0.2 -0.743 94.2-120.8 -83.3 85.2 -33.9 -25.8 -16.2
35 35 N - 0 0 67 -2,-1.2 2,-2.3 -7,-0.2 -5,-0.4 0.148 26.4-154.3 -72.8 126.6 -30.4 -26.4 -17.0
36 36 P > + 0 0 5 0, 0.0 3,-5.3 0, 0.0 4,-0.5 0.191 56.5 141.8 -69.6 35.2 -27.9 -26.6 -14.2
37 37 Y T 3 S+ 0 0 119 -2,-2.3 -9,-0.1 1,-0.4 -2,-0.1 0.264 79.9 9.1 -94.5 12.2 -26.0 -25.5 -17.3
38 38 S T 3 S+ 0 0 71 -3,-0.4 -1,-0.4 -11,-0.2 3,-0.1 -0.028 83.9 132.6-134.7 46.8 -23.9 -23.2 -15.5
39 39 R S < S- 0 0 156 -3,-5.3 2,-0.2 -12,-0.2 -2,-0.2 0.925 94.1 -78.5 -59.2 -44.0 -24.9 -24.3 -12.1
40 40 G S S+ 0 0 13 -4,-0.5 -13,-0.4 -15,-0.3 -1,-0.2 -0.656 78.5 150.4-142.9-104.2 -21.3 -24.2 -12.0
41 41 C - 0 0 22 -2,-0.2 6,-0.2 -3,-0.1 -14,-0.1 0.926 66.6-147.3 55.7 51.4 -19.0 -26.6 -13.3
42 42 S - 0 0 44 4,-0.1 2,-0.3 3,-0.1 -1,-0.0 0.508 64.3 -6.2 -61.4 -34.2 -18.2 -23.1 -13.1
43 43 A S > S- 0 0 18 -18,-0.0 4,-2.5 -19,-0.0 5,-0.3 -0.819 87.1 -95.2-122.7-177.5 -16.2 -23.5 -16.0
44 44 I H > S+ 0 0 20 -2,-0.3 4,-2.5 1,-0.2 5,-0.1 0.902 130.0 59.3 -59.0 -32.4 -15.4 -26.6 -17.8
45 45 T H > S+ 0 0 54 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.888 103.6 44.6 -61.0 -44.6 -12.4 -26.2 -15.6
46 46 R H 4 S+ 0 0 154 2,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.935 114.2 51.4 -61.1 -39.6 -14.1 -26.2 -12.3
47 47 C H < S+ 0 0 9 -4,-2.5 -2,-0.2 1,-0.3 -1,-0.2 0.924 107.9 49.5 -68.9 -40.3 -16.2 -29.1 -13.4
48 48 R H < 0 0 110 -4,-2.5 -1,-0.3 -5,-0.3 -2,-0.2 0.924 360.0 360.0 -60.0 -43.0 -13.2 -31.0 -14.5
49 49 R < 0 0 208 -4,-2.5 -3,-0.1 -5,-0.1 -8,-0.0 0.008 360.0 360.0 -68.2 360.0 -11.9 -30.1 -11.0