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 .
48 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3720.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 64.6 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 22.9 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 .
1 2.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.1 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-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 .
6 12.5 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 .
9 18.8 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+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 0 1 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 0 220 0, 0.0 47,-0.9 0, 0.0 2,-0.5 0.000 360.0 360.0 360.0-163.0 -6.2 -2.5 -3.8
2 2 I E -A 47 0A 120 45,-0.3 2,-0.4 46,-0.1 45,-0.2 -0.962 360.0-170.2-120.0 128.9 -3.4 -0.9 -1.9
3 3 a E -A 46 0A 36 43,-2.2 43,-1.5 -2,-0.5 2,-0.4 -0.920 6.6-155.1-117.9 143.2 -0.3 -2.8 -0.9
4 4 T E +A 45 0A 85 -2,-0.4 2,-0.3 41,-0.2 41,-0.2 -0.952 16.5 168.9-120.7 137.9 2.3 -1.5 1.4
5 5 G E -A 44 0A 19 39,-2.3 39,-3.6 -2,-0.4 2,-0.1 -0.996 43.1 -96.5-144.4 145.7 5.9 -2.6 1.5
6 6 K E -A 43 0A 146 -2,-0.3 2,-0.5 37,-0.3 37,-0.3 -0.382 51.6-102.2 -64.2 135.3 8.9 -1.2 3.3
7 7 S > - 0 0 8 35,-2.1 3,-1.1 29,-0.2 2,-0.3 -0.416 36.8-146.9 -64.9 112.3 10.9 1.0 0.9
8 8 Q T 3 S+ 0 0 155 -2,-0.5 3,-0.1 1,-0.3 -1,-0.1 -0.639 78.6 12.8 -84.5 139.1 13.8 -1.0 -0.3
9 9 H T 3 S+ 0 0 166 -2,-0.3 2,-0.4 1,-0.3 -1,-0.3 0.586 84.6 144.0 72.0 18.8 16.9 1.1 -0.9
10 10 H < - 0 0 18 -3,-1.1 2,-1.0 32,-0.1 -1,-0.3 -0.716 53.6-121.5 -84.7 141.1 15.6 4.2 0.8
11 11 H - 0 0 114 -2,-0.4 -1,-0.1 -3,-0.1 -3,-0.0 -0.676 56.8 -53.9 -90.2 103.6 18.5 5.9 2.5
12 12 F S S- 0 0 160 -2,-1.0 30,-0.2 2,-0.1 2,-0.1 -0.204 99.5 -8.2 79.5-164.3 17.9 6.3 6.2
13 13 P S S- 0 0 40 0, 0.0 2,-1.9 0, 0.0 3,-0.4 -0.349 78.1 -95.6 -71.8 160.4 15.0 7.9 7.8
14 14 b + 0 0 10 25,-1.5 3,-0.2 1,-0.2 27,-0.1 -0.560 64.9 141.9 -80.7 74.9 12.3 9.8 6.0
15 15 I S S+ 0 0 144 -2,-1.9 2,-0.6 1,-0.3 -1,-0.2 0.879 75.2 42.4 -74.1 -45.4 13.5 13.3 6.3
16 16 S > - 0 0 38 -3,-0.4 4,-1.1 1,-0.2 -1,-0.3 -0.916 64.7-170.7-110.5 116.8 12.4 14.0 2.8
17 17 D H > S+ 0 0 102 -2,-0.6 4,-1.6 1,-0.2 -1,-0.2 0.827 88.4 60.8 -68.6 -35.0 9.0 12.6 1.9
18 18 K H > S+ 0 0 169 1,-0.2 4,-1.9 2,-0.2 -1,-0.2 0.917 100.8 54.6 -61.1 -42.4 9.6 13.6 -1.7
19 19 S H > S+ 0 0 40 1,-0.3 4,-2.5 2,-0.2 -1,-0.2 0.851 105.6 50.3 -63.7 -38.3 12.6 11.3 -1.8
20 20 c H X S+ 0 0 1 -4,-1.1 4,-2.4 2,-0.2 -1,-0.3 0.855 105.4 57.2 -72.9 -25.9 10.8 8.3 -0.7
21 21 A H X S+ 0 0 36 -4,-1.6 4,-2.3 2,-0.2 -2,-0.2 0.952 110.7 45.0 -61.4 -43.3 8.1 8.9 -3.3
22 22 R H X S+ 0 0 170 -4,-1.9 4,-3.8 1,-0.2 5,-0.3 0.925 109.6 53.8 -64.9 -43.1 10.9 8.7 -5.8
23 23 N H X S+ 0 0 12 -4,-2.5 4,-2.7 1,-0.2 -1,-0.2 0.900 109.3 50.3 -59.9 -39.6 12.5 5.6 -4.3
24 24 d H X S+ 0 0 0 -4,-2.4 4,-1.9 2,-0.2 8,-0.8 0.952 113.8 43.1 -62.9 -47.9 9.2 3.9 -4.5
25 25 V H < S+ 0 0 78 -4,-2.3 7,-0.3 1,-0.2 -2,-0.2 0.927 115.9 49.9 -64.0 -41.3 8.7 4.8 -8.2
26 26 S H < S+ 0 0 72 -4,-3.8 -1,-0.2 1,-0.2 -2,-0.2 0.859 102.6 60.2 -65.7 -34.5 12.3 3.9 -8.8
27 27 E H < S+ 0 0 49 -4,-2.7 -1,-0.2 -5,-0.3 -2,-0.2 0.969 74.8 172.4 -59.3 -51.5 12.0 0.6 -7.1
28 28 H < + 0 0 113 -4,-1.9 3,-0.3 1,-0.1 -3,-0.1 0.878 17.6 156.4 50.2 47.0 9.4 -0.3 -9.6
29 29 G S S- 0 0 72 1,-0.6 2,-0.3 -5,-0.3 -1,-0.1 0.923 103.6 -13.6 -60.3 -38.6 9.1 -3.9 -8.5
30 30 A S S- 0 0 30 -5,-0.0 2,-0.8 0, 0.0 -1,-0.6 -0.764 118.7 -67.6-137.1 163.1 5.9 -2.8 -10.2
31 31 H - 0 0 119 -3,-0.3 2,-0.8 -2,-0.3 -6,-0.2 -0.468 56.5-140.4 -62.7 109.7 5.7 0.9 -10.7
32 32 W - 0 0 35 -8,-0.8 14,-0.2 -2,-0.8 -4,-0.1 -0.631 11.3-153.1 -75.6 116.4 5.3 1.7 -7.1
33 33 T - 0 0 78 -2,-0.8 2,-0.3 1,-0.1 13,-0.2 0.916 62.1 -13.9 -60.0 -50.7 2.8 4.5 -7.3
34 34 A E -B 45 0A 19 11,-2.6 11,-3.3 -10,-0.1 2,-0.4 -0.916 58.7-127.8-149.8 171.2 3.7 6.4 -4.3
35 35 G E -B 44 0A 12 -2,-0.3 2,-0.4 9,-0.3 9,-0.3 -0.942 17.8-174.9-125.0 148.2 5.6 6.3 -1.1
36 36 Y E -B 43 0A 129 7,-2.7 7,-3.6 -2,-0.4 2,-0.5 -0.998 11.1-150.3-139.2 141.6 4.5 7.0 2.4
37 37 b E -B 42 0A 29 -2,-0.4 5,-0.3 5,-0.3 3,-0.1 -0.908 17.5-157.1-119.4 138.2 6.6 7.1 5.5
38 38 H - 0 0 171 3,-1.4 -1,-0.2 -2,-0.5 4,-0.2 0.981 67.6 -91.6 -64.9 -54.2 5.6 6.3 9.0
39 39 L S S+ 0 0 100 2,-1.7 -25,-1.5 -3,-0.1 -1,-0.1 -0.340 109.2 27.3-170.6 -96.4 8.5 8.4 10.0
40 40 R S S+ 0 0 164 -27,-0.2 2,-0.4 -2,-0.1 -25,-0.1 0.718 128.6 44.8 -59.8 -29.6 12.0 7.1 10.6
41 41 R S S- 0 0 91 -28,-0.2 -2,-1.7 -27,-0.1 -3,-1.4 -0.927 79.3-149.4-119.0 147.7 11.1 4.4 8.2
42 42 c E - B 0 37A 0 -2,-0.4 -35,-2.1 -5,-0.3 -5,-0.3 -0.846 6.9-161.5-116.4 156.6 9.4 4.8 4.8
43 43 T E -AB 6 36A 15 -7,-3.6 -7,-2.7 -2,-0.3 2,-0.4 -0.837 11.7-134.8-127.0 164.2 7.1 2.5 3.0
44 44 d E -AB 5 35A 1 -39,-3.6 -39,-2.3 -2,-0.3 2,-0.4 -0.951 13.9-157.1-122.3 144.1 5.9 2.3 -0.6
45 45 Q E +AB 4 34A 55 -11,-3.3 -11,-2.6 -2,-0.4 2,-0.4 -0.982 14.5 170.4-127.2 133.2 2.4 1.7 -1.8
46 46 R E -A 3 0A 52 -43,-1.5 -43,-2.2 -2,-0.4 2,-0.3 -0.990 38.3-112.9-134.7 142.3 1.3 0.4 -5.1
47 47 E E A 2 0A 134 -2,-0.4 -45,-0.3 -45,-0.2 -14,-0.1 -0.593 360.0 360.0 -74.1 138.2 -2.1 -0.6 -6.1
48 48 a 0 0 94 -47,-0.9 -1,-0.2 -2,-0.3 -46,-0.1 0.371 360.0 360.0-108.5 360.0 -2.2 -4.4 -6.7