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 .
46 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3205.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
32 69.6 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 .
12 26.1 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 2.2 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-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 .
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 .
7 15.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 21.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 1 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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 R 0 0 230 0, 0.0 45,-1.7 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 -75.9 -6.6 -5.8 -6.7
2 2 D E -A 45 0A 44 43,-0.2 2,-0.5 44,-0.1 43,-0.3 -0.655 360.0-140.4 -85.4 143.1 -3.3 -4.4 -5.9
3 3 a E -A 44 0A 26 41,-3.7 41,-2.1 -2,-0.3 2,-0.6 -0.879 11.6-163.9-104.4 130.6 -2.4 -4.2 -2.2
4 4 R E +A 43 0A 128 -2,-0.5 2,-0.3 39,-0.2 39,-0.2 -0.961 15.3 174.3-115.1 121.8 -0.7 -1.2 -0.9
5 5 S E -A 42 0A 38 37,-2.6 37,-3.4 -2,-0.6 2,-0.1 -0.941 41.1 -93.4-126.1 150.2 0.9 -1.6 2.5
6 6 Q E -A 41 0A 126 -2,-0.3 2,-0.5 35,-0.3 35,-0.3 -0.386 52.4-104.5 -63.1 131.8 3.0 0.7 4.5
7 7 S > - 0 0 0 33,-2.0 3,-1.0 26,-0.2 2,-0.4 -0.421 34.4-151.7 -68.8 112.0 6.7 -0.2 3.8
8 8 K T 3 S+ 0 0 129 -2,-0.5 3,-0.1 1,-0.2 19,-0.1 -0.710 79.3 22.0 -88.3 138.0 8.0 -2.1 6.8
9 9 T T 3 S+ 0 0 102 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.322 86.2 138.0 86.0 2.8 11.8 -1.7 7.3
10 10 F < - 0 0 19 -3,-1.0 2,-1.2 30,-0.1 -1,-0.3 -0.595 58.0-123.7 -78.4 135.6 11.9 1.6 5.4
11 11 V - 0 0 132 -2,-0.3 -1,-0.1 -3,-0.1 2,-0.1 -0.655 52.4 -70.3 -88.8 104.2 14.1 4.0 7.1
12 12 G S S+ 0 0 41 -2,-1.2 28,-0.3 2,-0.1 2,-0.1 -0.297 99.7 16.5 67.4-137.1 12.2 7.1 7.8
13 13 L S S- 0 0 80 26,-0.1 2,-1.9 1,-0.1 3,-0.4 -0.410 74.9-110.0 -80.7 150.4 11.1 9.5 5.1
14 14 b + 0 0 13 23,-0.9 3,-0.2 1,-0.2 25,-0.1 -0.591 60.7 141.3 -82.7 72.0 11.1 8.8 1.4
15 15 V S S+ 0 0 110 -2,-1.9 2,-0.6 1,-0.3 -1,-0.2 0.859 74.6 40.5 -75.2 -43.0 13.9 11.0 0.4
16 16 S > - 0 0 35 -3,-0.4 4,-1.0 1,-0.2 -1,-0.3 -0.928 64.3-168.6-113.1 122.1 15.0 8.4 -2.1
17 17 D H > S+ 0 0 86 -2,-0.6 4,-1.9 1,-0.2 5,-0.2 0.840 89.4 61.2 -70.1 -34.5 12.3 6.6 -4.1
18 18 T H > S+ 0 0 94 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.901 100.8 53.6 -60.9 -41.7 14.8 4.1 -5.3
19 19 N H > S+ 0 0 85 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.862 107.2 51.1 -63.2 -38.7 15.4 3.0 -1.7
20 20 c H X S+ 0 0 0 -4,-1.0 4,-2.5 2,-0.2 -1,-0.2 0.876 106.8 52.9 -68.9 -35.7 11.7 2.4 -1.1
21 21 A H X S+ 0 0 36 -4,-1.9 4,-2.4 2,-0.2 -1,-0.2 0.936 111.6 48.9 -61.2 -41.1 11.4 0.3 -4.2
22 22 S H X S+ 0 0 69 -4,-2.0 4,-3.0 2,-0.2 -2,-0.2 0.940 109.5 49.4 -62.4 -50.3 14.3 -1.7 -2.8
23 23 V H X S+ 0 0 24 -4,-2.7 4,-1.9 1,-0.2 -1,-0.2 0.889 111.3 50.6 -60.0 -39.3 12.8 -2.1 0.6
24 24 d H X>S+ 0 0 0 -4,-2.5 5,-2.6 1,-0.2 4,-0.6 0.940 112.0 46.6 -63.5 -44.7 9.6 -3.3 -1.0
25 25 L H ><5S+ 0 0 102 -4,-2.4 3,-1.3 1,-0.2 -2,-0.2 0.892 110.4 52.1 -63.5 -38.3 11.4 -5.8 -3.1
26 26 T H 3<5S+ 0 0 99 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.881 108.9 51.8 -64.1 -34.8 13.4 -6.9 -0.1
27 27 E H 3<5S- 0 0 14 -4,-1.9 -1,-0.3 -5,-0.2 -2,-0.2 0.587 125.5-107.7 -70.5 -15.5 10.0 -7.3 1.6
28 28 H T <<5S+ 0 0 167 -3,-1.3 -3,-0.2 -4,-0.6 -2,-0.1 0.831 77.0 134.9 76.4 41.8 8.9 -9.4 -1.4
29 29 F < - 0 0 24 -5,-2.6 -1,-0.3 -8,-0.2 15,-0.2 -0.954 59.1-128.4-117.8 139.8 6.6 -6.7 -2.7
30 30 P S S- 0 0 81 0, 0.0 2,-0.3 0, 0.0 14,-0.2 0.881 78.1 -8.8 -58.0 -47.6 6.7 -5.9 -6.4
31 31 G E -B 43 0A 24 12,-2.4 12,-3.2 -7,-0.1 2,-0.4 -0.887 61.7-129.5-145.3 172.8 7.2 -2.1 -6.3
32 32 G E -B 42 0A 18 -2,-0.3 2,-0.4 10,-0.3 10,-0.3 -0.970 15.5-169.8-128.7 145.9 7.2 0.8 -3.9
33 33 K E -B 41 0A 104 8,-2.3 8,-3.2 -2,-0.4 2,-0.8 -0.991 22.7-129.4-132.7 143.8 5.4 4.1 -4.0
34 34 b E -B 40 0A 32 -2,-0.4 2,-0.4 6,-0.2 6,-0.2 -0.811 23.5-154.4 -96.4 113.6 5.9 7.1 -1.7
35 35 D E > S-B 39 0A 68 -2,-0.8 4,-0.9 4,-0.7 2,-0.8 -0.707 74.7 -18.1 -89.7 136.5 2.5 8.1 -0.4
36 36 G T 4 S- 0 0 54 -2,-0.4 -2,-0.1 1,-0.2 4,-0.0 -0.669 106.1 -94.2 65.5-117.3 2.4 11.7 0.5
37 37 Y T 4 S+ 0 0 169 -2,-0.8 -23,-0.9 3,-0.0 -1,-0.2 0.233 113.5 59.7-151.3 -57.5 6.2 12.0 0.6
38 38 R T 4 S+ 0 0 138 -25,-0.2 2,-0.3 -4,-0.1 -2,-0.1 0.647 106.3 50.6 -61.4 -27.6 7.5 11.5 4.1
39 39 R E < S- B 0 35A 85 -4,-0.9 -4,-0.7 -26,-0.2 2,-0.3 -0.899 75.9-144.8-116.9 152.9 6.1 8.0 4.4
40 40 c E - B 0 34A 0 -2,-0.3 -33,-2.0 -28,-0.3 2,-0.3 -0.877 8.3-164.1-121.3 154.1 6.4 5.1 2.0
41 41 F E -AB 6 33A 44 -8,-3.2 -8,-2.3 -2,-0.3 2,-0.4 -0.824 10.8-142.7-123.1 160.1 4.1 2.3 0.8
42 42 d E -AB 5 32A 0 -37,-3.4 -37,-2.6 -2,-0.3 2,-0.4 -0.962 13.3-149.7-124.2 142.6 4.8 -0.9 -1.0
43 43 T E +AB 4 31A 22 -12,-3.2 -12,-2.4 -2,-0.4 2,-0.3 -0.962 24.4 153.2-123.8 137.3 2.5 -2.4 -3.6
44 44 K E -A 3 0A 70 -41,-2.1 -41,-3.7 -2,-0.4 2,-0.1 -0.845 49.6 -80.7-142.2 171.9 2.0 -6.0 -4.5
45 45 D E A 2 0A 113 -2,-0.3 -43,-0.2 -43,-0.3 0, 0.0 -0.455 360.0 360.0 -77.1 157.4 -0.8 -8.1 -5.9
46 46 a 0 0 128 -45,-1.7 -1,-0.2 -2,-0.1 -44,-0.1 0.871 360.0 360.0 -99.7 360.0 -3.6 -9.1 -3.6