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 .
49 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3553.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
25 51.0 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 22.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
1 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
8 16.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.0 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 D 0 0 156 0, 0.0 2,-0.3 0, 0.0 48,-0.1 0.000 360.0 360.0 360.0 146.5 -6.1 131.4 -2.0
2 2 K - 0 0 164 46,-0.1 2,-0.1 47,-0.1 0, 0.0 -0.831 360.0 -76.2-138.4 177.4 -2.9 129.5 -2.0
3 3 R - 0 0 153 -2,-0.3 2,-0.4 43,-0.0 45,-0.2 -0.414 44.2-138.0 -73.1 151.9 -1.0 127.1 0.2
4 4 a E -A 47 0A 42 43,-2.4 43,-1.3 -2,-0.1 2,-0.4 -0.921 12.4-146.1-114.8 145.0 0.5 128.5 3.3
5 5 S E +A 46 0A 83 -2,-0.4 2,-0.3 41,-0.2 41,-0.2 -0.831 19.8 172.2-112.2 146.6 4.0 127.5 4.4
6 6 I E -A 45 0A 50 39,-2.6 39,-2.5 -2,-0.4 2,-0.3 -0.913 33.9 -99.8-141.3 170.9 5.2 127.2 7.9
7 7 I E -A 44 0A 72 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.760 35.2-124.5 -97.7 143.0 8.3 126.0 9.7
8 8 I - 0 0 5 35,-1.7 35,-0.1 -2,-0.3 14,-0.1 -0.602 5.8-137.8 -90.1 143.5 8.4 122.6 11.3
9 9 D S S+ 0 0 148 -2,-0.3 -1,-0.1 12,-0.1 13,-0.0 0.777 75.4 110.1 -65.7 -26.0 9.2 122.1 14.9
10 10 L S S- 0 0 43 8,-0.1 3,-0.1 7,-0.1 33,-0.1 0.084 78.0-105.3 -51.3 157.6 11.3 119.1 13.7
11 11 S S S- 0 0 83 1,-0.2 32,-0.3 31,-0.1 3,-0.1 0.230 73.6 -29.8 -71.9-160.2 15.1 119.3 13.9
12 12 P S S- 0 0 89 0, 0.0 -1,-0.2 0, 0.0 30,-0.1 -0.332 84.1 -85.5 -66.8 152.3 17.1 119.9 10.7
13 13 b + 0 0 22 28,-0.6 3,-0.1 -3,-0.1 19,-0.0 -0.128 42.0 170.5 -63.9 138.3 15.6 118.6 7.5
14 14 Y > - 0 0 154 -3,-0.1 4,-1.6 1,-0.1 28,-0.0 -0.920 45.6-111.3-133.4 144.9 16.0 115.1 6.0
15 15 P H > S+ 0 0 104 0, 0.0 4,-0.6 0, 0.0 3,-0.1 0.917 108.3 29.8 -56.0 -53.2 13.8 114.5 3.0
16 16 I H >> S+ 0 0 125 1,-0.2 4,-1.4 2,-0.2 3,-0.8 0.889 114.7 60.3 -73.2 -38.1 11.3 111.9 4.3
17 17 E H 3> S+ 0 0 73 1,-0.3 4,-2.4 2,-0.2 5,-0.3 0.850 93.5 65.8 -60.4 -34.1 11.3 113.1 8.0
18 18 c H 3X S+ 0 0 1 -4,-1.6 4,-1.8 1,-0.3 -1,-0.3 0.903 103.8 46.1 -56.1 -42.9 10.1 116.5 7.0
19 19 R H S+ 0 0 0 -4,-1.8 5,-2.9 -5,-0.3 -1,-0.2 0.923 108.3 48.1 -60.8 -44.7 4.5 118.1 9.4
23 23 I H ><5S+ 0 0 73 -4,-2.2 3,-1.6 3,-0.3 -1,-0.2 0.867 107.6 55.0 -65.3 -36.8 1.7 115.6 9.3
24 24 T H 3<5S+ 0 0 110 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.907 105.4 53.0 -59.2 -40.7 2.2 115.1 13.1
25 25 E T 3<5S- 0 0 56 -4,-2.1 -1,-0.3 -5,-0.1 -2,-0.2 0.508 126.8-112.9 -67.8 -10.3 1.7 118.8 13.3
26 26 R T < 5S+ 0 0 224 -3,-1.6 -3,-0.3 1,-0.3 -2,-0.2 0.531 72.1 139.6 84.5 13.3 -1.4 118.0 11.3
27 27 N < - 0 0 13 -5,-2.9 -1,-0.3 -6,-0.2 20,-0.2 -0.370 57.1-126.8 -79.2 161.1 -0.2 119.7 8.2
28 28 G S S- 0 0 55 18,-1.5 2,-0.3 1,-0.2 19,-0.2 0.941 79.3 -1.2 -72.7 -49.6 -0.9 118.1 4.8
29 29 D E -B 46 0A 55 17,-1.5 17,-2.2 -7,-0.1 2,-0.3 -0.821 56.4-148.8-139.1 169.1 2.5 117.9 3.3
30 30 G E -B 45 0A 11 -2,-0.3 2,-0.3 15,-0.2 15,-0.2 -0.991 14.2-177.2-142.4 141.5 6.1 118.9 4.1
31 31 E E -B 44 0A 102 13,-3.0 13,-3.4 -2,-0.3 2,-0.8 -0.900 28.5-123.8-133.7 163.5 8.7 119.9 1.6
32 32 b E +B 43 0A 51 -2,-0.3 2,-0.2 11,-0.2 11,-0.2 -0.780 44.0 154.3-115.2 91.9 12.3 120.8 2.1
33 33 V E -B 42 0A 64 -2,-0.8 9,-1.6 9,-0.6 2,-0.5 -0.618 66.1 -70.0-101.3 165.7 12.8 124.2 0.6
34 34 V - 0 0 93 7,-0.2 4,-0.1 -2,-0.2 -1,-0.1 -0.421 65.7-171.3 -63.3 116.0 15.6 126.3 2.0
35 35 S - 0 0 9 -2,-0.5 9,-0.1 2,-0.3 -1,-0.0 -0.062 45.0 -58.5 -91.9-153.5 14.4 127.1 5.4
36 36 K S S+ 0 0 137 5,-0.1 2,-0.4 2,-0.1 -2,-0.1 0.854 113.9 80.0 -56.4 -43.9 15.9 129.4 7.9
37 37 V - 0 0 62 1,-0.2 -2,-0.3 3,-0.1 5,-0.0 -0.527 64.0-161.9 -77.6 124.5 19.2 127.7 8.2
38 38 G S S+ 0 0 71 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.821 84.5 61.4 -68.8 -37.5 21.4 128.7 5.2
39 39 S S S+ 0 0 121 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.0 0.968 119.5 11.0 -62.1 -51.1 23.8 125.8 5.6
40 40 T S S- 0 0 55 1,-0.0 -5,-0.2 -6,-0.0 -1,-0.2 -0.923 85.2-106.7-126.9 155.0 21.1 123.2 5.0
41 41 P - 0 0 53 0, 0.0 -28,-0.6 0, 0.0 2,-0.3 -0.210 38.0-145.8 -69.7 164.6 17.7 123.4 3.8
42 42 N E - B 0 33A 14 -9,-1.6 -9,-0.6 -30,-0.1 2,-0.5 -0.880 20.1 -86.0-135.6 172.4 14.9 122.9 6.3
43 43 c E - B 0 32A 0 -32,-0.3 -35,-1.7 -2,-0.3 2,-0.4 -0.608 35.6-171.5 -83.9 122.9 11.5 121.4 6.5
44 44 L E -AB 7 31A 20 -13,-3.4 -13,-3.0 -2,-0.5 2,-0.3 -0.915 9.4-153.0-111.5 136.1 8.6 123.6 5.6
45 45 d E -AB 6 30A 1 -39,-2.5 -39,-2.6 -2,-0.4 2,-0.4 -0.690 9.8-159.7-104.9 161.4 5.1 122.3 6.2
46 46 T E -AB 5 29A 12 -17,-2.2 -18,-1.5 -2,-0.3 -17,-1.5 -0.994 16.2-178.4-143.4 147.9 2.1 123.3 4.4
47 47 Y E -A 4 0A 93 -43,-1.3 -43,-2.4 -2,-0.4 -20,-0.1 -0.965 35.0-124.7-136.5 147.1 -1.6 123.4 4.8
48 48 D 0 0 112 -2,-0.3 -46,-0.1 -45,-0.2 -1,-0.1 0.915 360.0 360.0 -63.8 -40.2 -3.9 124.6 2.1
49 49 a 0 0 94 -46,-0.1 -47,-0.1 -48,-0.1 -2,-0.0 0.951 360.0 360.0 78.3 360.0 -5.6 127.1 4.4