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 .
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AUTHOR .
45 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3443.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
28 62.2 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 .
10 22.2 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 .
4 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 22.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.4 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 1 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 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 0 238 0, 0.0 44,-1.5 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0 -46.4 82.3 50.1 -7.4
2 2 T E -A 44 0A 64 42,-0.2 2,-0.2 40,-0.0 42,-0.2 -0.935 360.0-159.5-123.8 146.3 78.7 49.0 -6.7
3 3 a E -A 43 0A 53 40,-2.5 40,-1.5 -2,-0.4 2,-0.3 -0.573 9.0-165.1-109.1 179.9 75.6 50.0 -8.4
4 4 M E -A 42 0A 98 38,-0.3 2,-0.3 -2,-0.2 38,-0.3 -0.958 4.8-158.4-162.2 150.8 72.1 49.7 -7.1
5 5 T E -A 41 0A 61 36,-0.8 36,-1.3 -2,-0.3 2,-0.8 -0.828 30.4-105.5-128.7 168.6 68.7 49.9 -8.4
6 6 K E -A 40 0A 113 -2,-0.3 3,-0.4 34,-0.2 34,-0.2 -0.867 28.1-176.1-105.6 103.7 65.3 50.6 -6.8
7 7 K >> + 0 0 27 32,-3.5 3,-2.4 -2,-0.8 4,-0.6 -0.192 36.8 135.6 -78.1 23.4 63.5 47.3 -6.6
8 8 E G >4 + 0 0 101 1,-0.3 3,-0.7 2,-0.2 -1,-0.2 0.751 60.7 71.5 -53.9 -25.4 60.4 49.1 -5.2
9 9 G G 34 S+ 0 0 76 -3,-0.4 -1,-0.3 1,-0.3 -2,-0.1 0.855 94.2 56.3 -57.7 -33.1 58.4 47.0 -7.6
10 10 W G <4 S- 0 0 116 -3,-2.4 -1,-0.3 1,-0.2 -2,-0.2 0.789 121.3-102.0 -68.7 -33.0 59.2 44.2 -5.2
11 11 G << - 0 0 34 -3,-0.7 -1,-0.2 -4,-0.6 -2,-0.1 -0.192 47.9 -52.3 119.1 150.1 57.8 46.0 -2.2
12 12 R - 0 0 207 26,-0.1 2,-0.4 1,-0.1 26,-0.2 0.069 61.4-115.7 -51.2 161.9 59.3 47.9 0.7
13 13 b - 0 0 8 20,-0.3 -1,-0.1 1,-0.1 19,-0.0 -0.895 23.5-171.9-114.5 132.2 61.9 46.2 2.7
14 14 L S S+ 0 0 121 -2,-0.4 -1,-0.1 23,-0.0 2,-0.1 0.809 75.5 20.6 -80.5 -36.6 61.8 45.1 6.3
15 15 I S S- 0 0 96 1,-0.1 4,-0.2 16,-0.1 -2,-0.0 -0.328 81.3-106.9-123.9-171.5 65.3 44.0 6.8
16 16 D S > S+ 0 0 119 -2,-0.1 4,-0.7 2,-0.1 -1,-0.1 0.797 115.4 38.3 -82.2 -44.0 68.7 44.6 5.1
17 17 T H > S+ 0 0 84 2,-0.2 4,-2.5 1,-0.2 5,-0.2 0.830 96.7 76.3 -77.1 -35.9 68.9 41.2 3.5
18 18 T H > S+ 0 0 61 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.882 103.4 39.9 -52.5 -46.9 65.4 40.6 2.5
19 19 c H > S+ 0 0 4 -4,-0.2 4,-2.0 1,-0.2 -1,-0.3 0.922 111.1 59.1 -66.1 -39.8 65.7 42.9 -0.4
20 20 A H X S+ 0 0 8 -4,-0.7 4,-3.5 10,-0.3 5,-0.3 0.867 97.4 62.0 -58.5 -35.9 69.2 41.7 -1.2
21 21 H H X S+ 0 0 84 -4,-2.5 4,-2.3 1,-0.2 5,-0.2 0.960 106.3 42.2 -60.3 -48.9 67.9 38.2 -1.6
22 22 S H X S+ 0 0 55 -4,-1.1 4,-1.5 -3,-0.2 -1,-0.2 0.887 117.3 50.4 -64.0 -36.0 65.6 39.0 -4.5
23 23 d H X>S+ 0 0 0 -4,-2.0 4,-1.5 2,-0.2 5,-1.4 0.967 109.1 48.6 -62.9 -52.4 68.4 41.2 -5.9
24 24 R H <5S+ 0 0 125 -4,-3.5 -2,-0.2 3,-0.3 -1,-0.2 0.864 108.5 53.3 -61.1 -39.9 71.2 38.6 -5.7
25 25 K H <5S+ 0 0 164 -4,-2.3 -1,-0.3 -5,-0.3 -2,-0.2 0.927 107.6 52.1 -61.4 -36.8 69.0 36.0 -7.3
26 26 Y H <5S- 0 0 165 -4,-1.5 -2,-0.3 -5,-0.2 -1,-0.3 0.863 136.2 -97.1 -63.3 -30.9 68.6 38.6 -10.0
27 27 G T <5S+ 0 0 43 -4,-1.5 -3,-0.3 1,-0.2 2,-0.2 0.580 85.9 116.9 119.2 27.9 72.4 38.7 -10.0
28 28 Y S > -B 38 0A 69 5,-1.4 4,-1.3 -2,-0.4 5,-0.8 -0.556 4.6-153.8 -77.7 129.8 66.8 52.2 2.2
34 34 G T 45S+ 0 0 27 -2,-0.3 -1,-0.2 2,-0.2 -21,-0.0 0.899 90.6 47.6 -70.4 -43.4 65.1 53.3 5.4
35 35 I T 45S+ 0 0 153 1,-0.2 -1,-0.2 2,-0.1 -2,-0.0 0.964 126.4 29.4 -65.7 -46.7 63.9 56.7 4.3
36 36 T T 45S- 0 0 36 2,-0.1 -1,-0.2 -24,-0.0 -2,-0.2 0.643 94.7-144.5 -79.5 -24.3 62.4 55.3 1.1
37 37 R T <5 + 0 0 149 -4,-1.3 2,-0.3 1,-0.2 -3,-0.2 0.948 51.9 139.4 55.0 49.4 61.7 51.9 2.6
38 38 R E < - B 0 33A 82 -5,-0.8 -5,-1.4 -26,-0.2 2,-0.5 -0.796 58.3-112.6-124.0 166.3 62.6 50.4 -0.8
39 39 c E - B 0 32A 2 -2,-0.3 -32,-3.5 -7,-0.2 2,-0.3 -0.864 34.5-170.2 -99.4 122.5 64.5 47.4 -1.9
40 40 Y E -AB 6 31A 22 -9,-3.8 -9,-3.2 -2,-0.5 2,-0.5 -0.788 12.8-148.9-114.8 155.9 67.7 48.1 -3.8
41 41 d E -A 5 0A 0 -36,-1.3 -36,-0.8 -11,-0.3 2,-0.1 -0.962 11.5-152.1-126.8 117.4 69.9 45.8 -5.7
42 42 L E -A 4 0A 36 -2,-0.5 -13,-2.8 -38,-0.3 2,-0.4 -0.416 14.1-163.9 -83.0 157.6 73.5 46.5 -5.8
43 43 L E -A 3 0A 44 -40,-1.5 -40,-2.5 -15,-0.3 2,-1.1 -0.998 30.0-105.0-142.4 153.9 75.5 45.3 -8.8
44 44 N E A 2 0A 131 -2,-0.4 -42,-0.2 -42,-0.2 -40,-0.0 -0.613 360.0 360.0 -76.8 105.5 79.1 44.8 -9.5
45 45 a 0 0 116 -44,-1.5 -2,-0.0 -2,-1.1 -3,-0.0 -0.926 360.0 360.0-112.1 360.0 79.8 47.8 -11.7