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 .
34 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3622.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
10 29.4 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 .
4 11.8 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 .
2 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 2.9 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 .
2 5.9 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 .
2 5.9 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 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 .
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 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 G 0 0 111 0, 0.0 2,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 158.4 -55.6 -36.5 -66.5
2 2 R - 0 0 215 1,-0.1 2,-0.6 2,-0.0 3,-0.1 -0.513 360.0-114.7 -73.6 146.9 -54.8 -36.4 -62.8
3 3 L - 0 0 84 1,-0.2 3,-0.4 -2,-0.2 -1,-0.1 -0.780 22.3-165.8 -95.0 122.4 -55.5 -33.0 -61.4
4 4 C S S+ 0 0 118 -2,-0.6 -1,-0.2 1,-0.2 -2,-0.0 0.820 85.6 66.9 -68.0 -35.0 -52.4 -31.2 -60.2
5 5 G S S+ 0 0 34 -3,-0.1 -1,-0.2 2,-0.0 -2,-0.0 0.851 76.4 110.7 -58.9 -35.5 -54.5 -28.7 -58.3
6 6 E + 0 0 96 -3,-0.4 2,-0.2 1,-0.1 4,-0.1 -0.089 34.6 134.7 -51.5 135.0 -55.7 -31.4 -56.0
7 7 R S S- 0 0 212 2,-0.6 -1,-0.1 0, 0.0 -2,-0.0 -0.516 72.9 -42.8-151.2-147.1 -54.3 -31.0 -52.5
8 8 C S S+ 0 0 118 -2,-0.2 2,-0.1 2,-0.0 -2,-0.1 0.968 112.6 76.4 -63.9 -50.0 -56.0 -31.3 -49.1
9 9 V + 0 0 112 -3,-0.0 -2,-0.6 2,-0.0 2,-0.3 -0.371 58.7 145.4 -72.4 132.8 -59.2 -29.4 -49.9
10 10 I - 0 0 82 -2,-0.1 2,-0.4 -4,-0.1 9,-0.2 -0.978 40.0-125.8-155.7 161.2 -61.8 -31.3 -51.9
11 11 E E -A 18 0A 114 7,-2.1 7,-2.0 -2,-0.3 2,-0.4 -0.917 21.2-156.8-115.7 145.4 -65.5 -31.7 -52.1
12 12 R E +A 17 0A 214 -2,-0.4 2,-0.2 5,-0.2 5,-0.2 -0.897 19.6 156.2-120.9 149.5 -67.4 -34.9 -51.9
13 13 T E > -A 16 0A 62 3,-1.8 2,-1.1 -2,-0.4 3,-0.6 -0.731 63.0 -40.4-146.6-165.4 -70.8 -36.0 -53.2
14 14 R T 3 S- 0 0 215 1,-0.3 3,-0.1 -2,-0.2 -2,-0.0 -0.556 120.0 -36.6 -75.4 105.5 -72.3 -39.2 -54.1
15 15 A T 3 S+ 0 0 91 -2,-1.1 2,-0.4 1,-0.2 -1,-0.3 0.742 123.6 101.9 56.8 24.4 -69.6 -41.1 -55.9
16 16 W E < -A 13 0A 153 -3,-0.6 -3,-1.8 2,-0.0 2,-0.3 -0.986 55.8-154.8-138.7 151.0 -68.5 -37.8 -57.4
17 17 C E -A 12 0A 56 -2,-0.4 2,-0.5 -5,-0.2 -5,-0.2 -0.894 5.4-150.4-126.3 153.2 -65.7 -35.4 -56.5
18 18 R E -A 11 0A 94 -7,-2.0 -7,-2.1 -2,-0.3 2,-0.2 -0.992 17.3-175.2-120.9 125.2 -65.1 -31.7 -57.0
19 19 T > - 0 0 14 -2,-0.5 4,-1.0 -9,-0.2 3,-0.1 -0.575 42.9 -99.9-108.2 178.3 -61.6 -30.4 -57.4
20 20 V H > S+ 0 0 55 1,-0.2 4,-1.1 -11,-0.2 3,-0.5 0.892 124.3 53.7 -63.6 -39.4 -60.5 -26.9 -57.7
21 21 G H 4 S+ 0 0 39 1,-0.2 -1,-0.2 2,-0.2 -3,-0.0 0.839 100.0 63.7 -63.2 -34.9 -60.2 -27.2 -61.4
22 22 C H 4 S+ 0 0 68 1,-0.2 -1,-0.2 -3,-0.1 -2,-0.2 0.854 97.6 53.5 -61.5 -40.2 -63.8 -28.4 -61.6
23 23 I H < S- 0 0 55 -4,-1.0 2,-0.3 -3,-0.5 -1,-0.2 0.930 123.2 -36.4 -66.9 -45.7 -65.3 -25.2 -60.3
24 24 C < - 0 0 24 -4,-1.1 5,-0.2 6,-0.1 -1,-0.2 -0.986 48.4-152.9-167.6 175.9 -63.7 -22.9 -62.9
25 25 S - 0 0 58 3,-3.2 5,-0.1 -2,-0.3 -3,-0.0 -0.605 50.5 -72.4-140.1-166.7 -60.7 -22.0 -65.0
26 26 L S S+ 0 0 179 -2,-0.2 3,-0.1 1,-0.2 -1,-0.0 0.927 129.5 48.5 -64.8 -43.8 -59.0 -19.0 -66.6
27 27 H S S+ 0 0 162 1,-0.2 2,-0.5 -3,-0.0 -1,-0.2 0.961 126.2 23.4 -64.7 -48.3 -61.7 -18.7 -69.2
28 28 T S S- 0 0 80 0, 0.0 -3,-3.2 0, 0.0 2,-0.4 -0.971 79.1-157.8-120.5 128.3 -64.5 -19.0 -66.7
29 29 L - 0 0 98 -2,-0.5 2,-0.2 -5,-0.2 -3,-0.1 -0.827 13.9-129.2-109.4 141.8 -63.9 -18.0 -63.1
30 30 E - 0 0 73 -2,-0.4 -6,-0.1 1,-0.1 -7,-0.0 -0.602 17.7-130.1 -81.2 148.6 -66.0 -19.1 -60.2
31 31 C S S+ 0 0 109 -2,-0.2 -1,-0.1 1,-0.2 -7,-0.0 0.911 109.4 56.3 -63.9 -39.6 -67.1 -16.4 -57.9
32 32 V S S+ 0 0 99 2,-0.1 -1,-0.2 -9,-0.0 2,-0.1 0.925 98.8 71.7 -59.9 -43.3 -65.8 -18.3 -55.0
33 33 R 0 0 126 1,-0.1 -4,-0.0 -13,-0.1 -13,-0.0 -0.433 360.0 360.0 -74.5 146.7 -62.4 -18.4 -56.5
34 34 N 0 0 200 -2,-0.1 -1,-0.1 -5,-0.0 -3,-0.1 -0.472 360.0 360.0-120.3 360.0 -60.5 -15.1 -56.6