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) .
4025.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
6 17.1 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 .
6 17.1 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+3), 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+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 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 T 0 0 184 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-165.7 51.9 18.2 -1.3
2 2 T - 0 0 121 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.954 360.0-142.4-134.0 153.3 50.7 21.6 -2.5
3 3 L - 0 0 145 -2,-0.3 2,-0.6 2,-0.0 0, 0.0 -0.922 10.6-152.4-113.3 139.3 47.4 23.4 -2.5
4 4 T + 0 0 133 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.945 17.7 173.0-114.6 116.5 46.4 25.6 -5.3
5 5 L + 0 0 109 -2,-0.6 2,-0.4 2,-0.0 10,-0.1 -0.924 6.9 172.2-122.7 107.7 44.1 28.4 -4.5
6 6 H - 0 0 147 -2,-0.5 2,-0.6 0, 0.0 -2,-0.0 -0.905 23.8-141.4-117.3 144.1 43.4 30.9 -7.3
7 7 N + 0 0 61 -2,-0.4 -2,-0.0 1,-0.2 6,-0.0 -0.917 18.2 177.7-110.4 116.8 40.9 33.6 -7.2
8 8 L + 0 0 146 -2,-0.6 -1,-0.2 3,-0.0 0, 0.0 0.784 51.6 104.8 -75.7 -34.9 39.0 34.3 -10.5
9 9 C S S- 0 0 51 1,-0.1 4,-0.1 2,-0.1 -2,-0.1 -0.030 74.2-131.2 -61.4 149.5 36.9 37.0 -9.0
10 10 P S S+ 0 0 136 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.678 92.8 60.4 -69.2 -20.5 37.4 40.7 -9.7
11 11 Y S S- 0 0 140 1,-0.1 -2,-0.1 0, 0.0 -3,-0.0 -0.849 101.0 -88.9-116.6 149.8 37.2 41.4 -5.9
12 12 P - 0 0 87 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 -0.181 39.7-162.1 -55.2 140.6 39.4 40.0 -3.2
13 13 V - 0 0 55 -4,-0.1 2,-0.9 -3,-0.0 -6,-0.0 -0.994 13.0-145.2-129.5 134.4 38.4 36.8 -1.7
14 14 W - 0 0 206 -2,-0.4 2,-0.3 2,-0.0 0, 0.0 -0.853 25.6-164.5 -98.4 110.6 39.6 35.5 1.6
15 15 W + 0 0 131 -2,-0.9 2,-0.3 -10,-0.1 -10,-0.0 -0.709 13.9 169.9-101.3 147.0 39.8 31.8 1.2
16 16 L - 0 0 126 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.961 13.8-161.2-142.9 157.4 40.1 29.3 4.1
17 17 V - 0 0 58 -2,-0.3 4,-0.1 2,-0.0 -2,-0.0 -0.872 14.7-168.2-148.1 119.6 39.9 25.6 4.3
18 18 T - 0 0 110 -2,-0.3 2,-0.4 2,-0.2 -2,-0.0 -0.960 64.4 -30.3-162.7 149.4 39.3 23.4 7.4
19 19 P S S- 0 0 129 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.789 135.1 -24.1 -74.7 -28.8 39.4 20.8 8.3
20 20 N S S- 0 0 132 -2,-0.4 2,-0.4 2,-0.1 -2,-0.2 -0.992 71.4-174.7-134.0 130.6 38.5 19.9 4.7
21 21 N + 0 0 93 -2,-0.4 2,-0.3 -4,-0.1 -4,-0.0 -0.995 37.3 59.8-134.6 141.7 36.8 22.3 2.5
22 22 G + 0 0 47 -2,-0.4 2,-0.1 2,-0.3 -2,-0.1 -0.905 56.9 80.6 141.2-167.8 35.4 21.9 -0.9
23 23 G S S- 0 0 76 -2,-0.3 -2,-0.0 2,-0.0 0, 0.0 -0.474 104.8 -3.0 69.7-143.3 32.9 19.8 -2.6
24 24 F S S- 0 0 192 -2,-0.1 -2,-0.3 1,-0.1 2,-0.1 -0.571 83.5-118.3 -81.4 146.6 29.4 21.1 -2.0
25 25 P - 0 0 107 0, 0.0 2,-1.0 0, 0.0 3,-0.2 -0.417 22.0-115.0 -77.3 160.0 29.2 24.1 0.2
26 26 I + 0 0 117 1,-0.2 4,-0.0 -2,-0.1 -2,-0.0 -0.810 37.8 171.5-102.0 96.8 27.3 23.9 3.5
27 27 I + 0 0 155 -2,-1.0 -1,-0.2 2,-0.1 -3,-0.0 0.921 53.6 91.4 -66.8 -43.4 24.5 26.3 2.9
28 28 D S S- 0 0 96 -3,-0.2 2,-0.2 1,-0.2 4,-0.2 -0.207 72.5-145.5 -56.6 137.0 22.8 25.3 6.1
29 29 N S S+ 0 0 172 2,-0.1 -1,-0.2 3,-0.0 -2,-0.1 -0.312 78.6 80.3 -97.9 48.8 24.0 27.5 9.0
30 30 T S S- 0 0 62 -2,-0.2 2,-0.6 -4,-0.0 3,-0.1 -0.979 104.1 -88.4-147.7 144.5 23.7 24.5 11.2
31 31 P - 0 0 78 0, 0.0 -2,-0.1 0, 0.0 -5,-0.0 -0.473 45.4-165.1 -54.2 107.2 26.1 21.6 11.6
32 32 V S S+ 0 0 70 -2,-0.6 3,-0.1 -4,-0.2 -3,-0.0 0.922 80.4 52.1 -67.0 -43.9 24.6 19.6 8.8
33 33 V S S+ 0 0 133 1,-0.2 2,-0.4 2,-0.1 -1,-0.2 0.953 125.0 9.6 -62.1 -50.5 26.2 16.4 9.8
34 34 L 0 0 133 1,-0.2 -1,-0.2 0, 0.0 0, 0.0 -0.985 360.0 360.0-136.4 142.3 25.1 16.4 13.4
35 35 G 0 0 86 -2,-0.4 -1,-0.2 -3,-0.1 -2,-0.1 0.947 360.0 360.0 63.3 360.0 22.6 18.6 15.3