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) .
3400.5 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 0 205 0, 0.0 45,-0.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-155.6 73.8 34.0 1.6
2 2 T - 0 0 55 43,-0.2 2,-0.5 44,-0.1 43,-0.2 -0.990 360.0-159.9-133.0 142.2 71.1 36.5 2.1
3 3 a E -A 44 0A 56 41,-2.0 41,-0.7 -2,-0.4 2,-0.3 -0.977 12.8-153.8-119.0 131.4 71.2 40.2 2.9
4 4 M E -A 43 0A 97 -2,-0.5 2,-0.2 39,-0.3 39,-0.2 -0.775 10.8-171.5-104.5 150.1 68.1 41.8 4.3
5 5 T E -A 42 0A 54 37,-0.5 37,-1.1 -2,-0.3 2,-0.8 -0.762 32.7 -98.7-128.4 175.1 67.3 45.5 3.9
6 6 K E -A 41 0A 102 -2,-0.2 3,-0.3 35,-0.2 2,-0.3 -0.877 29.7-176.4-110.2 105.4 64.7 47.7 5.5
7 7 K >> + 0 0 28 33,-3.6 3,-2.1 -2,-0.8 4,-0.6 -0.265 34.0 137.9 -80.3 26.7 61.7 48.1 3.1
8 8 E G >4 + 0 0 115 -2,-0.3 3,-0.8 1,-0.3 -1,-0.2 0.772 61.7 71.5 -54.2 -26.2 60.0 50.6 5.5
9 9 G G 34 S+ 0 0 75 -3,-0.3 -1,-0.3 1,-0.3 -2,-0.1 0.860 94.3 56.3 -57.7 -32.9 59.1 52.6 2.4
10 10 W G <4 S- 0 0 92 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.804 119.8-104.5 -68.4 -32.8 56.7 49.8 1.6
11 11 G << - 0 0 34 -3,-0.8 -1,-0.2 -4,-0.6 -2,-0.1 -0.248 47.8 -46.6 118.8 153.3 54.9 50.1 5.0
12 12 R - 0 0 173 -2,-0.1 2,-0.5 1,-0.1 27,-0.2 0.091 63.0-113.3 -49.1 161.1 54.8 48.2 8.2
13 13 b - 0 0 15 21,-0.3 -1,-0.1 1,-0.1 20,-0.0 -0.907 24.3-173.0-115.4 131.6 54.4 44.5 8.0
14 14 L S S+ 0 0 124 -2,-0.5 -1,-0.1 24,-0.0 2,-0.1 0.837 75.6 16.7 -76.6 -43.5 51.5 42.4 9.1
15 15 I S S- 0 0 91 1,-0.1 4,-0.2 17,-0.1 -2,-0.0 -0.297 80.3-107.7-123.7-173.8 52.9 38.9 8.6
16 16 D S > S+ 0 0 117 -2,-0.1 4,-0.7 2,-0.1 3,-0.2 0.789 115.8 36.2 -83.5 -45.1 56.3 37.4 8.1
17 17 T H > S+ 0 0 99 2,-0.2 4,-2.2 1,-0.2 15,-0.0 0.794 98.7 77.6 -77.7 -32.5 56.0 36.6 4.4
18 18 T H > S+ 0 0 60 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.868 99.7 43.8 -54.1 -42.0 53.9 39.5 3.3
19 19 c H > S+ 0 0 4 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.927 108.4 58.5 -66.1 -40.7 57.0 41.7 3.4
20 20 A H X S+ 0 0 9 -4,-0.7 4,-3.2 11,-0.4 5,-0.3 0.859 97.6 64.3 -57.9 -34.7 59.0 39.0 1.6
21 21 H H X S+ 0 0 127 -4,-2.2 4,-2.5 1,-0.2 5,-0.3 0.965 105.5 40.1 -55.3 -56.1 56.5 39.2 -1.2
22 22 S H X S+ 0 0 46 -4,-1.1 4,-2.1 1,-0.2 -1,-0.2 0.870 114.6 57.2 -64.1 -31.5 57.3 42.7 -2.2
23 23 d H X>S+ 0 0 0 -4,-2.0 4,-1.2 2,-0.2 5,-1.0 0.974 109.1 42.2 -60.1 -53.6 60.9 41.9 -1.6
24 24 R H ><5S+ 0 0 151 -4,-3.2 3,-1.4 1,-0.3 4,-0.4 0.935 114.1 51.4 -59.6 -46.9 61.0 39.0 -4.0
25 25 K H 3<5S+ 0 0 168 -4,-2.5 -1,-0.3 1,-0.3 -2,-0.2 0.845 108.1 54.7 -58.5 -36.1 59.0 41.0 -6.5
26 26 Y H 3<5S- 0 0 144 -4,-2.1 -1,-0.3 -5,-0.3 -2,-0.2 0.747 135.7 -88.7 -67.6 -28.2 61.5 43.7 -6.0
27 27 G T <<5S+ 0 0 49 -3,-1.4 2,-0.3 -4,-1.2 -3,-0.2 0.652 87.2 127.2 115.4 37.6 64.3 41.3 -6.9
28 28 Y < - 0 0 48 -5,-1.0 16,-0.3 -4,-0.4 -1,-0.3 -0.837 67.7-122.6-123.6 158.9 65.1 39.9 -3.5
29 29 M S S- 0 0 95 14,-1.7 2,-0.3 -2,-0.3 15,-0.2 0.885 82.1 -59.2 -65.2 -39.3 65.3 36.4 -2.1
30 30 G E -B 43 0A 7 13,-1.4 13,-0.9 -7,-0.1 2,-0.3 -0.875 54.9-125.2-176.1-155.0 62.6 37.2 0.4
31 31 G E -B 42 0A 8 11,-0.4 -11,-0.4 -2,-0.3 11,-0.3 -0.971 9.0-140.4-165.6 177.2 61.9 39.5 3.2
32 32 K E -B 41 0A 71 9,-1.1 9,-3.6 -2,-0.3 2,-0.4 -0.869 11.6-132.1-144.3 176.3 61.0 39.8 6.9
33 33 b E -B 40 0A 18 -2,-0.3 2,-0.3 7,-0.2 7,-0.2 -0.867 17.3-152.4-137.4 105.6 58.9 41.8 9.3
34 34 Q E >> -B 39 0A 74 5,-1.4 4,-1.3 -2,-0.4 5,-1.0 -0.598 4.1-153.0 -81.3 134.3 60.5 43.0 12.4
35 35 G T 45S+ 0 0 52 -2,-0.3 -1,-0.2 2,-0.2 -22,-0.0 0.892 91.2 50.3 -71.0 -42.2 58.0 43.4 15.2
36 36 I T 45S+ 0 0 143 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.949 125.7 28.1 -64.7 -46.2 59.8 46.0 17.2
37 37 T T 45S- 0 0 40 2,-0.1 -1,-0.2 -25,-0.0 -2,-0.2 0.649 95.2-143.0 -81.5 -24.6 60.3 48.2 14.2
38 38 R T <5 + 0 0 132 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.950 52.5 143.1 58.1 46.8 57.2 46.9 12.4
39 39 R E < - B 0 34A 80 -5,-1.0 -5,-1.4 -27,-0.2 2,-0.5 -0.786 55.7-118.7-122.1 165.1 59.2 47.1 9.2
40 40 c E - B 0 33A 3 -2,-0.3 -33,-3.6 -7,-0.2 -7,-0.2 -0.875 31.5-169.8-102.0 125.9 59.5 45.1 6.0
41 41 Y E -AB 6 32A 33 -9,-3.6 -9,-1.1 -2,-0.5 2,-0.4 -0.716 7.6-149.2-113.7 162.3 62.9 43.6 5.3
42 42 d E -AB 5 31A 0 -37,-1.1 -37,-0.5 -11,-0.3 -11,-0.4 -0.938 6.2-142.2-141.0 123.2 64.1 41.9 2.2
43 43 L E -AB 4 30A 30 -13,-0.9 -14,-1.7 -2,-0.4 -13,-1.4 -0.495 26.3-177.8 -74.9 146.4 66.7 39.1 1.7
44 44 L E -A 3 0A 62 -41,-0.7 -41,-2.0 -16,-0.3 2,-1.3 -0.935 41.5 -95.0-142.2 158.0 68.9 39.5 -1.3
45 45 N 0 0 109 -2,-0.3 -43,-0.2 1,-0.2 -2,-0.0 -0.698 360.0 360.0 -79.3 104.1 71.7 37.4 -2.8
46 46 a 0 0 105 -2,-1.3 -1,-0.2 -45,-0.5 -44,-0.1 0.945 360.0 360.0 -50.5 360.0 74.5 39.3 -1.1