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) .
3336.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
23 51.1 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 .
9 20.0 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 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 17.8 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 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 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 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 a 0 0 79 0, 0.0 42,-1.9 0, 0.0 2,-0.3 0.000 360.0 360.0 360.0 167.1 -0.4 120.2 -6.8
2 2 E E +A 42 0A 117 40,-0.2 40,-0.2 28,-0.0 28,-0.0 -0.963 360.0 172.6-132.9 148.6 2.6 121.5 -4.9
3 3 T E -A 41 0A 54 38,-1.6 38,-3.5 -2,-0.3 2,-0.1 -0.980 38.3-100.5-149.4 151.3 3.7 125.0 -4.1
4 4 P E -A 40 0A 66 0, 0.0 36,-0.2 0, 0.0 2,-0.1 -0.490 47.0-100.8 -73.4 148.6 6.5 126.3 -2.0
5 5 S - 0 0 23 34,-2.8 34,-0.1 1,-0.1 17,-0.1 -0.370 24.2-161.4 -68.9 138.7 5.5 127.5 1.5
6 6 K S S+ 0 0 192 15,-0.1 -1,-0.1 -2,-0.1 16,-0.1 0.889 87.9 36.9 -79.3 -47.2 5.1 131.2 1.9
7 7 H S S+ 0 0 114 14,-0.2 15,-0.1 2,-0.1 -2,-0.0 0.774 80.8 112.3 -76.7 -37.6 5.4 131.3 5.7
8 8 F - 0 0 36 10,-0.1 2,-0.4 31,-0.1 31,-0.1 -0.160 56.2-148.8 -53.9 126.7 8.0 128.6 6.6
9 9 N - 0 0 132 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.809 49.7 -4.0-103.1 134.7 11.0 130.3 8.0
10 10 G S S- 0 0 66 -2,-0.4 2,-0.1 2,-0.1 0, 0.0 -0.243 102.8 -23.4 90.2-176.3 14.5 128.9 7.6
11 11 L - 0 0 102 1,-0.1 2,-1.1 27,-0.1 3,-0.2 -0.420 61.0-122.5 -72.3 144.6 15.9 125.8 6.1
12 12 b + 0 0 0 25,-2.4 -1,-0.1 1,-0.2 3,-0.1 -0.789 51.7 147.1 -95.5 89.9 13.6 122.8 5.8
13 13 I + 0 0 114 -2,-1.1 2,-0.2 1,-0.2 -1,-0.2 0.900 62.0 31.3 -82.2 -56.0 15.4 120.1 7.8
14 14 R S > S- 0 0 154 -3,-0.2 4,-0.8 1,-0.1 -1,-0.2 -0.661 72.2-128.3-112.1 158.6 12.6 118.1 9.3
15 15 S H > S+ 0 0 53 -2,-0.2 4,-2.7 1,-0.2 5,-0.2 0.882 95.9 65.5 -70.4 -43.0 9.1 117.3 8.1
16 16 S H > S+ 0 0 95 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.875 102.4 46.2 -56.8 -46.4 7.0 118.3 11.1
17 17 N H > S+ 0 0 73 1,-0.2 4,-2.0 2,-0.2 -1,-0.3 0.925 114.8 47.5 -62.8 -44.1 7.8 122.0 11.0
18 18 c H X S+ 0 0 0 -4,-0.8 4,-2.0 1,-0.2 -1,-0.2 0.861 110.0 54.0 -64.4 -37.3 7.2 122.2 7.3
19 19 A H X S+ 0 0 26 -4,-2.7 4,-2.1 11,-0.3 -1,-0.2 0.896 106.9 51.5 -64.0 -40.7 4.0 120.3 7.7
20 20 S H X S+ 0 0 83 -4,-2.1 4,-2.1 -5,-0.2 -2,-0.2 0.937 109.5 47.8 -64.3 -46.4 2.7 122.8 10.3
21 21 V H X S+ 0 0 19 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.901 111.8 50.6 -63.3 -40.6 3.4 125.9 8.2
22 22 d H <>S+ 0 0 0 -4,-2.0 5,-2.5 1,-0.2 -1,-0.2 0.895 109.0 51.2 -64.3 -39.2 1.7 124.3 5.2
23 23 H H ><5S+ 0 0 128 -4,-2.1 3,-2.3 1,-0.2 -1,-0.2 0.898 106.3 54.1 -64.9 -37.7 -1.3 123.4 7.3
24 24 G H 3<5S+ 0 0 50 -4,-2.1 -1,-0.2 1,-0.3 -2,-0.2 0.883 104.6 54.9 -60.7 -37.5 -1.5 127.0 8.5
25 25 E T 3<5S- 0 0 47 -4,-1.6 -1,-0.3 -5,-0.2 -2,-0.2 0.363 126.0-111.5 -71.7 -2.1 -1.5 127.9 4.8
26 26 H T < 5S+ 0 0 171 -3,-2.3 2,-0.2 1,-0.3 -3,-0.2 0.834 73.8 137.3 68.0 37.6 -4.5 125.6 4.7
27 27 F < - 0 0 39 -5,-2.5 -1,-0.3 -8,-0.1 16,-0.2 -0.681 60.7-120.5-103.7 161.3 -2.7 123.0 2.6
28 28 T S S- 0 0 96 14,-1.6 2,-0.2 -2,-0.2 15,-0.2 0.980 78.7 -17.2 -68.1 -56.3 -2.9 119.3 3.3
29 29 D E -B 42 0A 77 13,-1.3 13,-2.5 -7,-0.1 2,-0.3 -0.790 56.6-144.5-144.1 179.6 0.7 118.4 4.0
30 30 G E +B 41 0A 1 11,-0.2 2,-0.3 -2,-0.2 -11,-0.3 -0.994 13.5 174.0-153.9 149.1 4.3 119.6 3.6
31 31 R E -B 40 0A 98 9,-2.4 9,-4.0 -2,-0.3 2,-0.2 -0.940 31.9 -99.7-148.3 168.7 7.7 118.2 2.9
32 32 b E -B 39 0A 6 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.625 30.8-116.2 -97.2 151.0 11.2 119.4 2.3
33 33 Q - 0 0 58 5,-2.2 4,-0.2 -2,-0.2 -21,-0.1 -0.552 27.1-126.9 -78.2 146.7 13.0 119.7 -1.0
34 34 G S S+ 0 0 56 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.944 94.8 15.0 -66.8 -53.8 16.0 117.5 -1.3
35 35 V S S+ 0 0 128 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 0.948 133.5 37.7 -84.0 -56.3 18.7 119.9 -2.3
36 36 R S S- 0 0 179 1,-0.1 -24,-0.2 2,-0.1 -2,-0.1 0.786 94.4-139.4 -68.4 -29.6 17.4 123.4 -1.7
37 37 R + 0 0 72 1,-0.2 -25,-2.4 -4,-0.2 2,-0.3 0.913 42.5 161.2 66.9 43.2 15.7 122.2 1.4
38 38 R - 0 0 89 -27,-0.1 -5,-2.2 -25,-0.0 2,-0.6 -0.739 44.4-114.8 -95.0 148.2 12.7 124.3 0.7
39 39 c E - B 0 32A 7 -2,-0.3 -34,-2.8 -7,-0.2 2,-0.5 -0.710 33.8-164.3 -84.3 120.2 9.4 123.5 2.4
40 40 M E -AB 4 31A 31 -9,-4.0 -9,-2.4 -2,-0.6 2,-0.2 -0.902 6.0-146.5-112.2 133.6 6.9 122.4 -0.2
41 41 d E -AB 3 30A 0 -38,-3.5 -38,-1.6 -2,-0.5 2,-0.4 -0.635 10.3-151.8 -96.1 154.4 3.2 122.3 0.5
42 42 L E +AB 2 29A 61 -13,-2.5 -14,-1.6 -2,-0.2 -13,-1.3 -0.958 22.5 153.4-128.8 145.2 0.8 119.8 -1.0
43 43 K - 0 0 97 -42,-1.9 2,-0.1 -2,-0.4 -16,-0.1 -0.963 46.5 -91.3-158.3 161.5 -2.9 119.9 -1.8
44 44 P 0 0 110 0, 0.0 -16,-0.0 0, 0.0 -2,-0.0 -0.500 360.0 360.0 -76.1 154.4 -5.2 118.3 -4.2
45 45 a 0 0 135 -2,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.806 360.0 360.0-160.2 360.0 -5.7 120.0 -7.5