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 .
47 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3462.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 53.2 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 .
11 23.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 2.1 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 .
1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 17.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.1 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 R 0 0 241 0, 0.0 46,-1.4 0, 0.0 2,-0.4 0.000 360.0 360.0 360.0-169.1 -8.0 125.4 -9.0
2 2 T E -A 46 0A 62 44,-0.2 2,-0.4 45,-0.0 42,-0.0 -0.919 360.0-150.2-119.7 144.2 -6.2 125.7 -5.7
3 3 a E -A 45 0A 34 42,-3.9 42,-1.9 -2,-0.4 2,-0.4 -0.927 12.8-170.9-114.2 144.1 -7.8 126.5 -2.4
4 4 E E +A 44 0A 109 -2,-0.4 2,-0.3 40,-0.2 40,-0.2 -1.000 12.3 159.7-136.3 137.4 -6.0 128.4 0.3
5 5 T E -A 43 0A 74 38,-1.5 38,-3.2 -2,-0.4 3,-0.1 -0.976 44.1 -93.0-149.2 154.8 -7.1 129.0 3.9
6 6 S E -A 42 0A 41 -2,-0.3 36,-0.2 36,-0.2 2,-0.0 -0.394 47.5-101.2 -73.5 150.4 -5.2 129.9 7.0
7 7 S - 0 0 21 34,-2.7 34,-0.1 1,-0.1 -1,-0.1 -0.313 19.9-154.4 -67.5 143.4 -3.9 127.1 9.3
8 8 N S S+ 0 0 148 15,-0.1 -1,-0.1 -3,-0.1 16,-0.1 0.895 90.7 31.7 -79.0 -49.5 -5.9 126.4 12.4
9 9 L S S+ 0 0 79 14,-0.2 15,-0.0 2,-0.1 -2,-0.0 0.804 80.9 116.9 -78.4 -38.6 -3.0 124.9 14.5
10 10 F - 0 0 40 10,-0.1 2,-0.5 1,-0.1 31,-0.1 -0.059 56.4-143.5 -49.1 126.7 0.2 126.7 13.3
11 11 N - 0 0 126 2,-0.1 -1,-0.1 0, 0.0 -2,-0.1 -0.778 48.0 -16.4-101.6 132.4 1.6 128.6 16.3
12 12 G S S- 0 0 55 -2,-0.5 29,-0.2 2,-0.1 2,-0.0 -0.161 102.9 -13.6 82.8-173.8 3.3 131.9 16.0
13 13 P - 0 0 100 0, 0.0 2,-1.0 0, 0.0 3,-0.2 -0.321 61.0-127.9 -64.4 146.1 4.7 133.8 13.2
14 14 b + 0 0 0 25,-2.0 -2,-0.1 1,-0.2 3,-0.1 -0.799 53.2 138.4-103.8 84.2 5.3 132.0 9.9
15 15 L + 0 0 136 -2,-1.0 2,-0.2 1,-0.1 -1,-0.2 0.884 62.5 47.7 -82.7 -54.8 8.9 132.7 9.0
16 16 S > - 0 0 69 -3,-0.2 4,-0.7 1,-0.1 -1,-0.1 -0.553 69.4-141.9 -94.9 152.4 10.0 129.3 7.7
17 17 S H > S+ 0 0 78 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.883 91.3 63.8 -77.0 -41.4 8.2 127.1 5.3
18 18 S H > S+ 0 0 94 1,-0.3 4,-2.0 2,-0.2 -1,-0.1 0.892 103.4 46.6 -57.2 -47.2 8.8 123.6 6.8
19 19 N H > S+ 0 0 98 1,-0.2 4,-1.8 2,-0.2 -1,-0.3 0.903 113.0 49.6 -63.7 -41.3 7.0 124.2 10.0
20 20 c H X S+ 0 0 0 -4,-0.7 4,-1.9 1,-0.2 -1,-0.2 0.872 109.5 52.9 -64.5 -37.8 4.0 125.7 8.2
21 21 A H X S+ 0 0 29 -4,-2.5 4,-2.1 11,-0.3 -1,-0.2 0.891 105.9 53.9 -64.4 -39.9 3.9 122.8 5.9
22 22 N H X S+ 0 0 118 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.930 109.3 45.9 -64.3 -46.1 3.9 120.3 8.8
23 23 V H X S+ 0 0 19 -4,-1.8 4,-1.7 1,-0.2 -1,-0.2 0.892 111.5 52.2 -65.7 -39.3 0.9 121.8 10.5
24 24 d H <>S+ 0 0 0 -4,-1.9 5,-2.3 1,-0.2 -1,-0.2 0.899 108.4 50.9 -64.1 -38.5 -1.1 122.1 7.3
25 25 H H ><5S+ 0 0 127 -4,-2.1 3,-2.1 1,-0.2 -1,-0.2 0.891 106.1 54.7 -66.0 -36.9 -0.5 118.4 6.5
26 26 N H 3<5S+ 0 0 125 -4,-1.9 -1,-0.2 1,-0.3 -2,-0.2 0.904 104.7 55.8 -59.7 -38.1 -1.7 117.6 9.9
27 27 E T 3<5S- 0 0 54 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.445 127.3-104.4 -71.3 -7.8 -4.8 119.5 8.9
28 28 G T < 5S+ 0 0 64 -3,-2.1 2,-0.3 1,-0.3 -3,-0.2 0.794 79.3 132.4 89.7 24.5 -5.1 117.2 6.0
29 29 F < - 0 0 31 -5,-2.3 -1,-0.3 -8,-0.1 16,-0.2 -0.698 58.7-130.3-106.6 159.1 -3.9 119.8 3.5
30 30 S S S+ 0 0 78 14,-1.6 2,-0.2 -2,-0.3 15,-0.2 0.970 79.1 0.6 -74.5 -54.1 -1.3 119.2 0.8
31 31 D E -B 44 0A 81 13,-1.5 13,-2.5 -7,-0.1 2,-0.3 -0.767 57.3-152.5-133.1 170.2 1.1 122.1 1.3
32 32 G E +B 43 0A 3 11,-0.2 -11,-0.3 -2,-0.2 2,-0.3 -0.989 14.9 170.5-147.6 143.1 1.7 125.1 3.5
33 33 D E -B 42 0A 45 9,-2.4 9,-4.0 -2,-0.3 2,-0.2 -0.943 32.3-106.0-146.6 163.6 3.4 128.5 3.0
34 34 b E -B 41 0A 17 -2,-0.3 7,-0.2 7,-0.2 2,-0.2 -0.640 29.8-122.2 -95.6 150.0 3.7 131.8 4.8
35 35 R - 0 0 121 5,-2.2 4,-0.4 -2,-0.2 -21,-0.1 -0.619 22.5-124.0 -86.6 153.2 1.9 134.9 3.7
36 36 G S S+ 0 0 38 -2,-0.2 -1,-0.1 3,-0.1 -2,-0.0 0.934 96.3 19.1 -66.5 -53.9 4.1 137.9 2.9
37 37 F S S+ 0 0 169 1,-0.1 -1,-0.1 -3,-0.0 -2,-0.0 0.968 132.1 35.9 -79.5 -59.2 2.8 140.7 5.2
38 38 R S S- 0 0 178 1,-0.1 -24,-0.2 2,-0.0 -2,-0.1 0.766 93.3-138.2 -67.7 -29.3 0.8 139.0 7.9
39 39 R + 0 0 88 -4,-0.4 -25,-2.0 1,-0.2 2,-0.3 0.920 43.8 164.5 63.8 44.4 3.2 136.1 8.0
40 40 R - 0 0 100 -27,-0.1 -5,-2.2 -25,-0.0 2,-0.7 -0.680 43.6-117.9 -90.9 147.4 0.3 133.8 8.3
41 41 c E - B 0 34A 8 -2,-0.3 -34,-2.7 -7,-0.2 2,-0.5 -0.790 34.6-162.6 -87.7 117.4 0.7 130.1 7.6
42 42 L E -AB 6 33A 7 -9,-4.0 -9,-2.4 -2,-0.7 -36,-0.2 -0.891 5.5-147.8-108.8 129.8 -1.6 129.3 4.7
43 43 d E -AB 5 32A 0 -38,-3.2 -38,-1.5 -2,-0.5 2,-0.4 -0.609 13.3-156.3 -92.0 153.5 -2.6 125.8 3.9
44 44 T E +AB 4 31A 20 -13,-2.5 -14,-1.6 -2,-0.2 -13,-1.5 -0.982 21.2 151.9-135.6 145.0 -3.2 124.7 0.3
45 45 R E -A 3 0A 129 -42,-1.9 -42,-3.9 -2,-0.4 2,-0.1 -0.959 48.2 -86.9-157.4 164.3 -5.2 122.0 -1.3
46 46 P E A 2 0A 95 0, 0.0 -44,-0.2 0, 0.0 -16,-0.0 -0.443 360.0 360.0 -75.1 157.2 -7.0 121.4 -4.5
47 47 a 0 0 116 -46,-1.4 -44,-0.1 -2,-0.1 -45,-0.0 0.317 360.0 360.0-101.2 360.0 -10.5 122.7 -4.8