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 .
35 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4214.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 28.6 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 .
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 .
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 .
3 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 17.1 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 1 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 .
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 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 M 0 0 205 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-117.4 4.3 -47.4 -28.0
2 2 E + 0 0 165 5,-0.0 2,-0.3 2,-0.0 3,-0.1 -0.388 360.0 153.7 -63.9 135.6 0.9 -48.3 -26.7
3 3 A - 0 0 55 1,-0.1 3,-0.0 -2,-0.1 4,-0.0 -0.976 54.7-125.0-157.8 153.0 0.1 -46.1 -23.8
4 4 L S S+ 0 0 165 -2,-0.3 2,-0.2 2,-0.1 3,-0.2 0.935 99.6 6.9 -65.6 -40.8 -2.9 -44.8 -22.1
5 5 V S S+ 0 0 95 1,-0.2 3,-0.1 -3,-0.1 4,-0.1 -0.600 101.3 63.8-129.7-173.8 -1.5 -41.4 -22.5
6 6 Y S S+ 0 0 195 1,-0.3 2,-0.3 -2,-0.2 3,-0.2 0.840 90.6 97.9 62.1 34.1 1.4 -39.6 -24.2
7 7 T + 0 0 60 1,-0.2 -1,-0.3 -3,-0.2 -5,-0.0 -0.926 63.4 33.7-142.0 168.9 0.1 -40.7 -27.5
8 8 F > + 0 0 153 -2,-0.3 3,-0.9 1,-0.1 -1,-0.2 0.920 59.7 163.7 51.1 48.0 -2.1 -39.2 -30.2
9 9 L T 3 + 0 0 122 1,-0.3 -1,-0.1 -3,-0.2 -2,-0.0 0.826 66.3 75.0 -63.3 -26.4 -0.5 -35.8 -29.5
10 10 L T 3 S+ 0 0 137 2,-0.1 2,-0.5 4,-0.0 -1,-0.3 0.905 75.2 84.2 -55.2 -41.9 -2.0 -35.0 -32.9
11 11 V S < S+ 0 0 96 -3,-0.9 2,-0.3 3,-0.0 -4,-0.1 -0.507 72.3 81.1 -66.9 119.8 -5.3 -34.9 -31.3
12 12 S S S- 0 0 84 -2,-0.5 2,-1.7 3,-0.0 3,-0.2 -0.829 103.4 -7.0 179.0-147.0 -5.3 -31.3 -30.0
13 13 T - 0 0 121 -2,-0.3 3,-0.2 1,-0.2 -2,-0.0 -0.583 69.3-179.9 -67.5 96.6 -6.0 -28.2 -31.8
14 14 L - 0 0 114 -2,-1.7 2,-0.2 1,-0.3 -1,-0.2 0.968 69.5 -29.3 -65.0 -47.4 -6.2 -30.0 -35.0
15 15 G > - 0 0 23 -3,-0.2 4,-2.6 1,-0.1 -1,-0.3 -0.781 47.7-153.0-171.6 123.0 -6.9 -26.8 -36.8
16 16 I H > S+ 0 0 133 -2,-0.2 4,-2.3 2,-0.2 5,-0.2 0.934 104.5 45.9 -65.5 -44.5 -8.6 -23.7 -35.5
17 17 I H > S+ 0 0 131 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.912 112.1 52.2 -64.3 -41.9 -9.7 -22.8 -39.0
18 18 F H > S+ 0 0 114 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.925 109.3 48.8 -61.5 -45.6 -10.8 -26.3 -39.6
19 19 F H X S+ 0 0 132 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.949 115.1 43.6 -61.5 -48.7 -12.9 -26.4 -36.5
20 20 A H X S+ 0 0 50 -4,-2.3 4,-3.4 1,-0.2 -1,-0.2 0.922 117.4 45.3 -63.7 -44.3 -14.6 -23.1 -37.2
21 21 I H < S+ 0 0 45 -4,-3.1 -1,-0.2 2,-0.2 -2,-0.2 0.900 113.5 51.0 -65.6 -40.6 -15.2 -23.9 -40.8
22 22 F H < S+ 0 0 118 -4,-3.3 -2,-0.2 -5,-0.3 -1,-0.2 0.955 118.4 36.9 -60.9 -50.4 -16.4 -27.4 -40.0
23 23 F H < S+ 0 0 150 -4,-2.9 -2,-0.2 -5,-0.2 -1,-0.2 0.924 137.6 1.4 -69.2 -46.1 -18.9 -26.1 -37.5
24 24 R S < S+ 0 0 177 -4,-3.4 -3,-0.2 -5,-0.3 -4,-0.1 0.534 71.9 122.3-111.1-113.1 -19.9 -22.9 -39.3
25 25 E - 0 0 89 -5,-0.1 4,-0.2 1,-0.1 -4,-0.0 0.924 33.6-172.9 42.7 73.7 -18.8 -21.7 -42.6
26 26 P + 0 0 110 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.860 63.4 80.5 -61.7 -35.3 -22.1 -21.5 -44.4
27 27 P S S- 0 0 85 0, 0.0 2,-0.4 0, 0.0 -3,-0.0 -0.346 95.3-102.6 -70.9 158.7 -20.4 -20.7 -47.7
28 28 K - 0 0 152 2,-0.1 4,-0.1 4,-0.0 -3,-0.1 -0.656 24.8-137.2 -87.9 136.6 -19.0 -23.7 -49.5
29 29 V - 0 0 56 -2,-0.4 -1,-0.0 2,-0.3 0, 0.0 -0.477 39.4 -97.9 -76.1 161.6 -15.3 -24.4 -49.3
30 30 P S S+ 0 0 122 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.774 111.3 64.4 -56.4 -30.8 -14.0 -25.4 -52.7
31 31 T S S- 0 0 110 0, 0.0 2,-0.7 0, 0.0 -2,-0.3 -0.804 76.6-149.8 -96.5 139.0 -14.2 -29.1 -51.8
32 32 K - 0 0 108 -2,-0.4 3,-0.1 1,-0.2 -4,-0.0 -0.906 14.4-173.2-109.8 113.8 -17.7 -30.4 -51.2
33 33 K S S+ 0 0 176 -2,-0.7 2,-0.4 1,-0.2 -1,-0.2 0.954 88.4 29.9 -63.3 -44.7 -17.8 -33.3 -48.8
34 34 V 0 0 115 -3,-0.2 -1,-0.2 1,-0.1 0, 0.0 -0.908 360.0 360.0-114.3 139.4 -21.4 -33.5 -49.7
35 35 K 0 0 251 -2,-0.4 -1,-0.1 -3,-0.1 -2,-0.1 -0.108 360.0 360.0 -68.8 360.0 -22.6 -32.6 -53.1