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 .
51 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3206.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
33 64.7 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 .
12 23.5 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 2.0 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 .
8 15.7 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 .
9 17.6 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 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 .
0 0 0 0 2 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 X 0 0 99 0, 0.0 50,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-139.2 2.0 3.6 -8.0
2 2 K - 0 0 149 48,-0.2 49,-2.9 1,-0.1 2,-0.4 -0.116 360.0-121.1 -75.5 152.9 5.3 4.8 -9.1
3 3 L E -A 50 0A 56 47,-0.2 2,-0.5 48,-0.1 -1,-0.1 -0.734 21.5-147.4 -88.4 137.8 6.9 8.0 -8.0
4 4 a E -A 49 0A 33 45,-2.7 45,-2.2 -2,-0.4 2,-1.7 -0.932 6.7-143.1-107.4 129.1 7.7 10.4 -10.8
5 5 E E +A 48 0A 84 -2,-0.5 43,-0.2 43,-0.2 2,-0.2 -0.565 37.3 163.7 -92.6 77.6 10.7 12.5 -10.2
6 6 R E -A 47 0A 119 -2,-1.7 41,-2.8 41,-1.2 3,-0.1 -0.587 50.5 -97.1 -91.4 152.7 9.5 15.7 -11.7
7 7 S E S-A 46 0A 28 39,-0.2 39,-0.2 -2,-0.2 5,-0.2 -0.517 71.0 -72.5 -62.8 146.6 11.2 19.0 -11.1
8 8 S - 0 0 0 37,-3.0 -1,-0.2 3,-0.6 37,-0.1 0.001 39.7-129.2 -48.6 139.5 9.1 20.5 -8.3
9 9 G S S+ 0 0 37 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.931 110.0 25.9 -59.2 -47.2 5.7 21.6 -9.6
10 10 T S S+ 0 0 69 1,-0.2 2,-1.8 15,-0.1 -1,-0.2 0.955 126.2 47.6 -76.3 -53.3 6.3 24.9 -8.0
11 11 W + 0 0 67 10,-0.1 2,-1.4 1,-0.1 -3,-0.6 -0.514 66.3 163.0 -94.3 77.2 10.1 25.0 -7.9
12 12 S + 0 0 67 -2,-1.8 2,-0.3 -3,-0.3 -1,-0.1 -0.729 52.5 52.4 -93.9 92.2 10.8 24.0 -11.4
13 13 G S S- 0 0 31 -2,-1.4 32,-2.4 32,-0.1 2,-0.2 -0.984 97.5 -22.2 169.9-171.6 14.4 25.1 -11.5
14 14 V - 0 0 100 -2,-0.3 30,-0.3 30,-0.2 29,-0.1 -0.438 46.2-166.8 -70.4 126.5 17.8 25.0 -9.9
15 15 b - 0 0 14 22,-0.2 -1,-0.1 -2,-0.2 29,-0.1 0.966 10.3-177.6 -75.7 -64.6 17.7 24.1 -6.3
16 16 G S S+ 0 0 61 20,-0.0 2,-0.3 4,-0.0 -1,-0.1 0.369 73.2 61.4 73.9 -8.6 21.1 24.9 -4.8
17 17 N > - 0 0 72 1,-0.1 4,-2.0 2,-0.0 5,-0.1 -0.845 59.2-166.5-157.3 119.2 19.7 23.5 -1.6
18 18 N H > S+ 0 0 76 -2,-0.3 4,-2.8 2,-0.2 5,-0.3 0.913 91.2 51.3 -68.1 -46.0 18.4 20.0 -0.8
19 19 N H > S+ 0 0 101 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.938 114.3 42.6 -61.9 -48.6 16.6 20.9 2.5
20 20 A H > S+ 0 0 36 2,-0.2 4,-3.7 1,-0.2 5,-0.5 0.930 112.6 54.4 -64.0 -43.2 14.7 23.7 1.1
21 21 c H X S+ 0 0 0 -4,-2.0 4,-2.3 1,-0.2 5,-0.2 0.943 114.0 40.1 -58.3 -49.4 13.9 21.8 -2.1
22 22 K H X S+ 0 0 74 -4,-2.8 4,-2.5 12,-0.3 5,-0.3 0.957 120.0 46.4 -63.6 -46.2 12.4 19.0 -0.2
23 23 N H X S+ 0 0 74 -4,-2.8 4,-3.1 -5,-0.3 -2,-0.2 0.971 115.6 42.7 -61.3 -56.2 10.7 21.2 2.3
24 24 Q H X>S+ 0 0 41 -4,-3.7 4,-2.9 1,-0.2 5,-0.6 0.882 114.4 52.4 -61.1 -40.8 9.2 23.7 -0.1
25 25 d H X5S+ 0 0 0 -4,-2.3 4,-2.6 -5,-0.5 6,-0.3 0.974 117.1 36.0 -59.7 -55.7 8.1 21.0 -2.4
26 26 I H <5S+ 0 0 64 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.758 116.9 55.8 -68.7 -33.1 6.3 19.0 0.2
27 27 N H <5S+ 0 0 104 -4,-3.1 -2,-0.2 -5,-0.3 -1,-0.2 0.989 122.5 23.3 -64.6 -59.2 5.1 22.1 2.0
28 28 L H <5S+ 0 0 110 -4,-2.9 -2,-0.2 -5,-0.2 -3,-0.2 0.985 129.9 38.8 -71.5 -54.9 3.5 23.7 -1.0
29 29 E S <