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) .
3423.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 60.9 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 .
11 23.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
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 .
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 .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 6.5 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 .
2 4.3 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 1 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 1 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 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 K 0 0 196 0, 0.0 2,-0.3 0, 0.0 42,-0.0 0.000 360.0 360.0 360.0 143.7 76.4 49.9 -6.2
2 2 T - 0 0 69 43,-0.2 2,-0.4 41,-0.1 43,-0.2 -0.995 360.0-164.7-148.9 150.5 72.7 50.2 -5.9
3 3 a E -A 44 0A 42 41,-1.5 41,-1.1 -2,-0.3 2,-0.3 -0.999 12.9-146.7-137.5 138.4 70.1 52.8 -6.5
4 4 M E -A 43 0A 111 -2,-0.4 39,-0.3 39,-0.3 2,-0.2 -0.783 12.1-170.2-108.3 148.1 66.5 52.8 -5.2
5 5 T E -A 42 0A 45 37,-0.9 37,-1.2 -2,-0.3 2,-0.7 -0.649 33.8 -95.7-123.1 176.1 63.5 54.2 -6.9
6 6 K E -A 41 0A 104 35,-0.2 2,-0.4 -2,-0.2 3,-0.3 -0.877 28.1-173.7-112.2 107.5 60.0 54.8 -5.8
7 7 K >> + 0 0 27 33,-3.3 3,-2.1 -2,-0.7 4,-0.6 -0.248 35.2 139.5 -78.1 26.0 57.7 52.0 -6.7
8 8 E G >4 + 0 0 102 -2,-0.4 3,-1.0 1,-0.3 -1,-0.2 0.801 62.1 69.4 -50.9 -30.9 54.6 53.8 -5.5
9 9 G G 34 S+ 0 0 80 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.849 94.3 58.0 -57.4 -32.5 52.7 52.6 -8.5
10 10 W G <4 S- 0 0 97 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.802 118.8-103.6 -67.9 -32.1 52.9 49.2 -6.8
11 11 G << - 0 0 33 -3,-1.0 -1,-0.2 -4,-0.6 29,-0.1 -0.248 48.0 -49.4 118.7 152.7 51.2 50.3 -3.7
12 12 R - 0 0 189 27,-0.1 2,-0.4 -2,-0.1 27,-0.2 0.075 63.2-111.7 -52.5 164.0 52.2 51.2 -0.2
13 13 b - 0 0 21 21,-0.3 -1,-0.1 1,-0.1 20,-0.0 -0.881 21.7-168.4-114.3 135.8 54.5 48.8 1.6
14 14 L S S+ 0 0 132 -2,-0.4 -1,-0.1 24,-0.0 2,-0.1 0.862 76.1 9.1 -76.7 -45.6 53.6 46.6 4.6
15 15 I S S- 0 0 94 17,-0.1 4,-0.2 1,-0.1 -2,-0.0 -0.275 81.9 -99.5-127.1-169.2 57.1 45.4 5.5
16 16 D S > S+ 0 0 113 -2,-0.1 4,-0.7 2,-0.1 3,-0.2 0.812 118.3 35.1 -83.0 -46.8 60.7 46.1 4.5
17 17 T H > S+ 0 0 100 2,-0.2 4,-2.6 1,-0.2 5,-0.2 0.777 98.2 79.9 -78.3 -30.0 61.2 43.2 2.1
18 18 T H > S+ 0 0 61 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.879 100.8 40.7 -52.0 -45.4 57.7 43.1 0.7
19 19 c H > S+ 0 0 4 1,-0.2 4,-2.0 -4,-0.2 -1,-0.3 0.924 110.3 58.4 -67.1 -40.8 58.5 46.0 -1.6
20 20 A H X S+ 0 0 19 -4,-0.7 4,-3.2 11,-0.3 5,-0.2 0.861 98.9 61.4 -58.5 -35.4 62.0 44.6 -2.3
21 21 H H X S+ 0 0 105 -4,-2.6 4,-2.6 1,-0.2 5,-0.3 0.966 106.2 42.7 -58.6 -52.3 60.4 41.5 -3.6
22 22 S H X S+ 0 0 32 -4,-1.1 4,-2.0 1,-0.2 -1,-0.2 0.868 114.1 55.2 -61.5 -35.0 58.6 43.2 -6.4
23 23 d H X>S+ 0 0 0 -4,-2.0 4,-1.0 18,-0.2 5,-0.8 0.977 109.5 43.8 -60.3 -53.9 61.7 45.2 -7.0
24 24 R H ><5S+ 0 0 178 -4,-3.2 3,-1.3 1,-0.3 4,-0.3 0.911 113.1 50.6 -61.5 -43.6 63.9 42.2 -7.5
25 25 K H 3<5S+ 0 0 152 -4,-2.6 -1,-0.3 1,-0.3 -2,-0.2 0.880 107.6 56.2 -60.9 -35.5 61.3 40.4 -9.6
26 26 Q H 3<5S- 0 0 108 -4,-2.0 -1,-0.3 -5,-0.3 -2,-0.3 0.749 136.7 -90.7 -64.4 -26.0 61.2 43.7 -11.6
27 27 G T <<5S+ 0 0 55 -3,-1.3 2,-0.3 -4,-1.0 -3,-0.3 0.680 85.8 131.1 110.8 40.4 65.0 43.3 -12.1
28 28 Y < - 0 0 50 -5,-0.8 16,-0.3 -4,-0.3 -1,-0.3 -0.841 65.8-124.7-123.9 156.7 66.2 45.2 -9.0
29 29 K S S- 0 0 116 14,-1.8 2,-0.3 -2,-0.3 15,-0.2 0.894 81.8 -57.6 -66.5 -38.3 68.7 44.3 -6.4
30 30 G E -B 43 0A 14 13,-1.3 13,-1.1 -7,-0.1 2,-0.3 -0.886 56.1-118.7-175.5-156.7 66.0 44.9 -3.7
31 31 G E -B 42 0A 16 11,-0.4 -11,-0.3 -2,-0.3 11,-0.3 -0.971 8.9-134.4-162.3 176.6 63.7 47.5 -2.4
32 32 N E -B 41 0A 58 9,-1.4 9,-3.5 -2,-0.3 2,-0.4 -0.841 6.9-144.4-136.7 164.8 62.6 49.6 0.5
33 33 b E -B 40 0A 15 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.844 16.8-154.0-135.8 102.5 59.5 50.7 2.3
34 34 K E >> -B 39 0A 90 5,-1.4 4,-1.3 -2,-0.4 5,-1.1 -0.594 2.0-155.8 -78.2 131.3 59.5 54.2 3.6
35 35 G T 45S+ 0 0 38 -2,-0.3 -1,-0.2 2,-0.2 -22,-0.0 0.884 91.3 50.6 -71.5 -41.5 57.2 54.6 6.5
36 36 M T 45S+ 0 0 165 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.959 125.5 28.7 -62.7 -47.9 56.6 58.3 6.2
37 37 R T 45S- 0 0 123 2,-0.1 -1,-0.2 -25,-0.0 -2,-0.2 0.604 94.8-143.0 -79.5 -24.8 55.7 57.9 2.5
38 38 R T <5 + 0 0 156 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.944 54.4 140.2 55.0 48.7 54.4 54.4 2.9
39 39 T E < - B 0 34A 2 -5,-1.1 -5,-1.4 -27,-0.2 2,-0.5 -0.815 56.8-117.6-125.9 165.0 55.9 53.7 -0.5
40 40 c E - B 0 33A 3 -2,-0.3 -33,-3.3 -7,-0.2 2,-0.2 -0.852 30.5-171.0-101.5 128.8 57.9 50.8 -2.1
41 41 Y E -AB 6 32A 7 -9,-3.5 -9,-1.4 -2,-0.5 2,-0.4 -0.764 6.9-151.3-117.4 161.4 61.4 51.6 -3.3
42 42 d E -AB 5 31A 0 -37,-1.2 -37,-0.9 -11,-0.3 -11,-0.4 -0.931 6.0-142.8-143.5 123.2 63.7 49.4 -5.3
43 43 L E -AB 4 30A 37 -13,-1.1 -14,-1.8 -2,-0.4 -13,-1.3 -0.504 21.3-171.7 -77.8 147.0 67.5 49.2 -5.4
44 44 L E -A 3 0A 36 -41,-1.1 -41,-1.5 -16,-0.3 2,-1.5 -0.895 35.1-114.5-131.9 158.8 69.2 48.6 -8.8
45 45 D 0 0 116 -2,-0.3 -43,-0.2 -43,-0.2 -2,-0.0 -0.635 360.0 360.0 -93.6 77.6 72.7 47.8 -9.8
46 46 a 0 0 112 -2,-1.5 -2,-0.1 0, 0.0 -3,-0.0 -0.727 360.0 360.0-105.6 360.0 73.1 51.1 -11.5