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 .
50 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4243.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 34.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), 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 .
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 .
5 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 6.0 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 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 77 0, 0.0 2,-0.2 0, 0.0 4,-0.1 0.000 360.0 360.0 360.0-134.5 63.8 13.0 175.4
2 2 A - 0 0 64 2,-0.6 4,-0.1 1,-0.1 0, 0.0 -0.753 360.0 -93.8-134.0 177.5 63.0 12.4 179.1
3 3 G S S+ 0 0 90 -2,-0.2 2,-0.1 2,-0.1 -1,-0.1 0.930 110.7 44.7 -62.5 -43.9 64.9 11.0 182.0
4 4 G S S- 0 0 49 1,-0.1 -2,-0.6 -3,-0.0 2,-0.5 -0.299 98.7 -95.0 -93.6-178.3 63.4 7.6 181.4
5 5 N - 0 0 79 -4,-0.1 2,-0.4 -2,-0.1 -2,-0.1 -0.866 41.5-179.1-100.6 124.8 63.0 5.7 178.2
6 6 A - 0 0 40 -2,-0.5 36,-0.2 1,-0.1 5,-0.1 -0.985 19.0-179.3-132.8 122.1 59.6 6.1 176.5
7 7 R >> + 0 0 146 -2,-0.4 3,-0.8 3,-0.1 4,-0.7 0.825 53.4 107.6 -75.7 -40.6 58.6 4.4 173.2
8 8 S T 34 S- 0 0 101 1,-0.3 -2,-0.0 2,-0.1 -1,-0.0 -0.211 110.8 -46.4 -61.3 103.8 55.1 5.9 173.0
9 9 Q T 34 S+ 0 0 124 -2,-0.5 -1,-0.3 2,-0.2 3,-0.1 0.508 107.7 117.6 60.9 4.8 55.2 8.4 170.2
10 10 K T <4 S+ 0 0 39 -3,-0.8 18,-1.8 1,-0.2 2,-0.4 0.962 80.6 23.8 -68.5 -44.4 58.4 9.8 171.6
11 11 L < - 0 0 13 -4,-0.7 2,-0.3 17,-0.2 -2,-0.2 -0.934 69.9-151.5-123.0 143.9 60.3 8.9 168.5
12 12 S - 0 0 36 -2,-0.4 18,-0.6 -3,-0.1 2,-0.5 -0.799 17.1-140.9-104.7 152.3 59.1 8.3 165.0
13 13 Y B +a 30 0A 84 -2,-0.3 2,-0.3 16,-0.2 18,-0.2 -0.952 39.4 121.8-120.3 132.9 61.0 6.0 162.7
14 14 G - 0 0 36 16,-1.0 2,-0.9 -2,-0.5 18,-0.3 -0.969 60.7-104.4-174.4 161.9 61.6 6.5 159.1
15 15 S S S- 0 0 89 -2,-0.3 16,-0.1 16,-0.2 -2,-0.0 -0.852 93.8 -23.0-100.5 102.0 64.2 6.9 156.5
16 16 A S S+ 0 0 78 -2,-0.9 -1,-0.1 1,-0.2 16,-0.1 0.225 91.2 102.3 76.9 153.7 64.3 10.6 155.8
17 17 G - 0 0 55 1,-0.1 2,-0.3 -3,-0.1 -1,-0.2 0.468 37.0-172.5 103.2 117.0 61.4 13.0 156.4
18 18 K + 0 0 143 13,-0.0 2,-0.3 12,-0.0 -1,-0.1 -0.695 50.0 37.2-145.1 90.9 61.5 15.2 159.4
19 19 K + 0 0 140 -2,-0.3 3,-0.4 10,-0.1 2,-0.2 -0.972 53.6 102.3 165.7-167.4 58.3 17.2 160.1
20 20 A S >> S- 0 0 66 -2,-0.3 3,-1.4 1,-0.2 4,-1.0 -0.511 95.5 -33.0 102.6-163.7 54.5 17.1 160.0
21 21 E H 3> S+ 0 0 146 1,-0.3 4,-1.4 2,-0.2 -1,-0.2 0.710 133.7 70.0 -63.8 -22.1 52.0 16.6 162.7
22 22 I H 34>S+ 0 0 58 -3,-0.4 5,-1.7 1,-0.2 4,-0.4 0.876 95.3 53.9 -58.8 -38.6 54.7 14.5 164.1
23 23 C H X45S+ 0 0 63 -3,-1.4 3,-2.2 1,-0.2 -2,-0.2 0.908 101.2 55.3 -63.4 -44.4 56.5 17.8 164.7
24 24 N H 3<5S+ 0 0 124 -4,-1.0 -1,-0.2 1,-0.3 -2,-0.2 0.855 102.4 59.7 -59.9 -33.7 53.6 19.4 166.6
25 25 E T 3<5S- 0 0 94 -4,-1.4 -1,-0.3 2,-0.1 -2,-0.2 0.711 107.9-129.8 -64.1 -22.3 53.8 16.4 168.9
26 26 K T < 5 + 0 0 175 -3,-2.2 2,-0.5 -4,-0.4 -3,-0.2 0.884 57.4 152.3 66.3 36.0 57.3 17.4 169.7
27 27 I < - 0 0 27 -5,-1.7 -1,-0.3 1,-0.2 -16,-0.2 -0.892 45.0-138.2-105.6 130.5 58.1 13.8 168.9
28 28 Y - 0 0 95 -18,-1.8 -17,-0.2 -2,-0.5 -1,-0.2 0.950 20.4-175.5 -62.0 -58.6 61.6 13.3 167.5
29 29 G - 0 0 7 -19,-0.3 -16,-0.2 1,-0.1 2,-0.1 0.992 16.8-167.4 61.8 65.0 61.1 10.8 164.8
30 30 D B -a 13 0A 73 -18,-0.6 -16,-1.0 6,-0.1 2,-0.5 -0.461 13.2-134.6 -86.9 168.8 64.8 10.3 163.9
31 31 C - 0 0 50 -18,-0.2 2,-0.7 -2,-0.1 -16,-0.2 -0.969 16.1-173.2-127.8 117.7 66.0 8.6 160.8
32 32 I - 0 0 56 -2,-0.5 4,-0.2 -18,-0.3 5,-0.1 -0.931 5.5-172.0-111.3 113.4 68.8 6.1 160.9
33 33 N S S+ 0 0 138 -2,-0.7 -1,-0.2 1,-0.2 3,-0.2 0.920 87.3 56.9 -67.3 -39.2 69.8 5.0 157.4
34 34 N S S- 0 0 136 1,-0.2 2,-0.2 -3,-0.1 -1,-0.2 0.963 133.0 -52.7 -58.2 -54.5 72.0 2.3 158.9
35 35 E > - 0 0 99 1,-0.1 3,-0.7 2,-0.0 4,-0.3 -0.680 30.4-143.2 173.9 130.8 69.1 0.8 160.7
36 36 N T 3 S+ 0 0 78 -4,-0.2 3,-0.4 1,-0.2 -3,-0.1 0.739 95.9 76.2 -69.9 -22.2 66.5 2.1 163.1
37 37 V T 3 + 0 0 89 1,-0.2 -1,-0.2 -5,-0.1 -3,-0.0 0.740 69.0 80.6 -59.0 -38.2 66.8 -1.3 164.8
38 38 K S < S+ 0 0 83 -3,-0.7 2,-0.6 2,-0.1 -1,-0.2 0.866 93.1 45.6 -53.2 -50.3 70.1 -0.8 166.7
39 39 A - 0 0 22 -3,-0.4 3,-0.1 -4,-0.3 7,-0.1 -0.802 69.7-160.4 -95.3 127.0 68.7 1.1 169.6
40 40 T S S- 0 0 44 -2,-0.6 2,-0.3 1,-0.3 -1,-0.2 0.960 74.1 -3.5 -69.0 -46.6 65.6 -0.4 171.0
41 41 R S S+ 0 0 76 1,-0.3 -1,-0.3 7,-0.1 6,-0.2 -0.998 112.8 18.4-148.3 150.5 64.5 2.7 172.8
42 42 C - 0 0 14 -2,-0.3 -1,-0.3 -36,-0.2 5,-0.1 0.609 68.8-116.8 65.2 133.5 65.8 6.2 173.4
43 43 I S S+ 0 0 95 -3,-0.1 2,-0.5 1,-0.1 -1,-0.1 0.963 106.9 53.4 -66.5 -49.2 68.5 7.6 171.2
44 44 P S S- 0 0 99 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.758 121.4 -1.0 -83.0 132.3 70.8 7.9 174.2
45 45 G S S- 0 0 59 -2,-0.5 2,-0.3 1,-0.1 3,-0.1 0.318 75.9-141.6 72.0 151.0 71.1 4.6 176.0
46 46 T - 0 0 35 2,-0.3 4,-0.1 1,-0.2 -4,-0.1 -0.986 21.0-127.9-147.6 154.4 69.2 1.5 174.8
47 47 R S S+ 0 0 191 -2,-0.3 -1,-0.2 -6,-0.2 -8,-0.1 0.953 105.0 55.8 -65.2 -43.4 67.4 -1.3 176.5
48 48 C S S- 0 0 57 -3,-0.1 2,-0.7 -10,-0.1 -2,-0.3 -0.115 108.6 -98.1 -74.0 177.9 69.4 -3.6 174.3
49 49 K 0 0 198 1,-0.2 -1,-0.1 -4,-0.1 -2,-0.1 -0.906 360.0 360.0-105.2 116.5 73.1 -3.2 174.5
50 50 R 0 0 215 -2,-0.7 -1,-0.2 -4,-0.1 -11,-0.1 0.582 360.0 360.0-140.2 360.0 74.4 -1.0 171.7