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 .
47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3398.1 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 .
8 17.0 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 .
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 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 4.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 19.1 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 .
1 0 0 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 R 0 0 247 0, 0.0 2,-0.2 0, 0.0 46,-0.1 0.000 360.0 360.0 360.0 178.7 -3.5 -1.3 -1.8
2 2 V - 0 0 107 2,-0.0 2,-0.3 30,-0.0 44,-0.1 -0.371 360.0-167.2-114.1-139.8 -1.9 -3.6 -4.2
3 3 C - 0 0 45 -2,-0.2 2,-0.3 44,-0.1 41,-0.1 -0.910 17.5-122.1-157.3-174.2 0.6 -2.0 -6.5
4 4 M + 0 0 87 -2,-0.3 2,-0.3 39,-0.0 40,-0.2 -0.847 24.3 176.9-125.4 147.7 2.4 -3.0 -9.6
5 5 G B -A 43 0A 11 38,-2.3 38,-0.8 -2,-0.3 2,-0.6 -0.942 19.7-150.8-112.7 159.8 6.1 -3.0 -9.8
6 6 K + 0 0 151 -2,-0.3 36,-0.2 36,-0.2 3,-0.1 -0.645 26.8 168.8-130.1 87.1 7.4 -4.3 -13.0
7 7 S - 0 0 33 -2,-0.6 2,-0.4 1,-0.5 -1,-0.1 0.364 27.1-157.2-102.0 0.3 10.6 -5.7 -11.9
8 8 Q - 0 0 72 33,-0.6 -1,-0.5 -3,-0.1 2,-0.1 -0.641 21.3-172.8 51.1-128.1 12.2 -7.7 -14.5
9 9 H - 0 0 29 -2,-0.4 31,-0.0 -3,-0.1 -3,-0.0 -0.648 14.8-145.5-127.5 -75.8 14.1 -9.4 -11.8
10 10 H S S+ 0 0 142 -2,-0.1 -2,-0.1 2,-0.1 4,-0.0 -0.353 71.4 91.3-146.5 -0.0 16.3 -11.4 -13.9
11 11 S S S+ 0 0 91 2,-0.1 -3,-0.0 0, 0.0 0, 0.0 0.743 87.7 56.6 -60.2 -41.0 17.1 -14.7 -12.5
12 12 F - 0 0 50 1,-0.1 29,-0.2 8,-0.0 3,-0.1 -0.534 56.1-155.6 -78.9 142.5 14.2 -16.3 -14.2
13 13 P - 0 0 75 0, 0.0 2,-0.4 0, 0.0 3,-0.1 0.466 50.2-147.5 -58.3 -17.1 12.7 -16.8 -17.4
14 14 C + 0 0 10 1,-0.2 25,-0.2 26,-0.1 3,-0.1 -0.708 34.6 166.0 55.6-131.2 9.7 -17.1 -15.2
15 15 I + 0 0 136 23,-0.7 2,-0.2 -2,-0.4 -1,-0.2 0.814 62.9 54.3 46.4 50.3 7.4 -19.7 -16.8
16 16 S > - 0 0 35 22,-0.2 4,-1.2 -3,-0.1 5,-0.1 -0.509 67.3-143.7-164.6 161.6 5.3 -20.1 -13.8
17 17 D H > S+ 0 0 51 -2,-0.2 4,-2.5 2,-0.2 5,-0.2 0.892 100.6 56.8 -64.9 -39.0 3.4 -17.9 -11.5
18 18 R H > S+ 0 0 171 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.889 106.7 47.5 -64.8 -38.6 4.1 -19.7 -8.5
19 19 L H > S+ 0 0 83 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.908 112.2 50.3 -60.1 -44.8 7.9 -19.5 -8.8
20 20 C H X S+ 0 0 0 -4,-1.2 4,-2.7 1,-0.2 -1,-0.2 0.881 109.5 52.3 -63.0 -39.4 7.8 -15.8 -9.5
21 21 S H X S+ 0 0 19 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.894 108.3 48.6 -62.1 -41.8 5.6 -15.4 -6.5
22 22 N H X S+ 0 0 105 -4,-2.2 4,-2.5 1,-0.2 -1,-0.2 0.897 112.4 50.1 -62.5 -42.9 7.9 -17.1 -4.2
23 23 E H X S+ 0 0 32 -4,-2.4 4,-3.4 1,-0.2 5,-0.2 0.902 110.5 49.3 -64.4 -39.2 10.8 -15.1 -5.5
24 24 C H X S+ 0 0 0 -4,-2.7 4,-1.6 1,-0.2 7,-0.5 0.924 112.1 46.9 -62.7 -43.5 9.0 -11.9 -5.1
25 25 V H < S+ 0 0 76 -4,-2.5 -1,-0.2 7,-0.3 -2,-0.2 0.953 119.8 41.4 -61.8 -47.8 8.0 -12.7 -1.6
26 26 K H < S+ 0 0 142 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.876 112.4 51.2 -64.0 -46.7 11.6 -13.8 -0.8
27 27 E H < S+ 0 0 74 -4,-3.4 2,-0.4 -5,-0.1 -1,-0.2 0.675 113.5 37.9 -75.7 -27.3 13.6 -11.1 -2.6
28 28 E S >< S- 0 0 39 -4,-1.6 3,-1.1 -5,-0.2 -1,-0.1 -0.991 94.1-118.9-121.8 136.5 12.0 -8.1 -1.3
29 29 G T 3 S+ 0 0 101 -2,-0.4 2,-0.1 1,-0.4 -4,-0.1 0.491 102.4 3.6 -75.7 -10.0 11.1 -8.4 2.3
30 30 G T 3 S+ 0 0 66 -6,-0.1 2,-0.4 3,-0.0 -1,-0.4 -0.363 71.9 133.0-142.6 125.5 7.8 -7.9 1.3
31 31 W < - 0 0 60 -3,-1.1 14,-0.3 -7,-0.5 -3,-0.2 -0.967 45.5-157.2-114.7 119.5 6.7 -7.5 -2.2
32 32 T + 0 0 82 -2,-0.4 2,-0.3 11,-0.1 -7,-0.3 0.887 49.7 26.1 -63.5 -39.9 3.8 -9.9 -2.0
33 33 A E -B 44 0A 22 11,-2.4 11,-3.1 -9,-0.2 2,-0.4 -0.742 50.6-160.1-135.8 160.6 2.9 -11.1 -5.3
34 34 G E -B 43 0A 3 -2,-0.3 2,-0.3 9,-0.3 9,-0.2 -0.985 3.2-166.0-145.2 158.7 3.9 -11.9 -8.7
35 35 R E -B 42 0A 116 7,-2.0 7,-2.5 -2,-0.4 2,-0.5 -0.837 19.2-136.3-130.3 168.9 2.6 -12.5 -12.2
36 36 C E -B 41 0A 30 -2,-0.3 2,-0.8 5,-0.2 5,-0.2 -0.848 9.5-166.3-140.4 93.2 4.3 -13.9 -15.1
37 37 H E > -B 40 0A 69 3,-1.9 3,-1.4 -2,-0.5 2,-0.7 -0.705 65.4 -67.2-103.1 113.8 4.0 -12.4 -18.5
38 38 L T 3 S+ 0 0 177 -2,-0.8 -23,-0.7 1,-0.2 -22,-0.2 -0.468 125.2 1.4 50.3-106.0 5.4 -14.9 -21.1
39 39 R T 3 S+ 0 0 190 -2,-0.7 2,-0.3 -25,-0.2 -1,-0.2 0.031 117.7 50.1-111.1 9.4 9.0 -14.7 -19.9
40 40 Y E < S- B 0 37A 78 -3,-1.4 -3,-1.9 -32,-0.0 2,-0.2 -0.992 71.2-102.3-156.9 165.5 9.6 -12.4 -17.0
41 41 C E - B 0 36A 1 -2,-0.3 -33,-0.6 -5,-0.2 2,-0.5 -0.519 21.2-172.3 -94.9 140.1 8.4 -11.5 -13.6
42 42 R E - B 0 35A 49 -7,-2.5 -7,-2.0 -2,-0.2 2,-0.3 -0.985 19.8-157.2-138.4 124.3 6.3 -8.6 -12.6
43 43 C E -AB 5 34A 0 -38,-0.8 -38,-2.3 -2,-0.5 2,-0.5 -0.736 5.8-139.9-130.0 133.6 5.9 -8.1 -9.0
44 44 Q E - B 0 33A 37 -11,-3.1 -11,-2.4 -2,-0.3 2,-0.2 -0.888 7.3-162.7-118.4 128.2 3.5 -6.5 -6.6
45 45 K - 0 0 74 -2,-0.5 -14,-0.1 -14,-0.3 -40,-0.0 -0.465 31.2-120.9 -75.0 157.6 3.7 -4.6 -3.6
46 46 A 0 0 43 -16,-0.3 -15,-0.1 1,-0.2 -1,-0.0 0.765 360.0 360.0 -62.1 -40.3 1.2 -3.8 -1.0
47 47 C 0 0 90 -46,-0.1 -1,-0.2 -44,-0.0 -44,-0.1 -0.979 360.0 360.0 179.4 360.0 1.7 -0.2 -1.7