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) .
3280.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
34 66.7 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 .
9 17.6 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 Q 0 0 167 0, 0.0 2,-1.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 138.6 -1.3 -3.1 10.3
2 2 K - 0 0 160 2,-0.0 49,-2.0 0, 0.0 2,-0.4 -0.815 360.0-177.1 -97.6 101.0 0.1 -3.3 6.8
3 3 L E -A 50 0A 40 -2,-1.0 2,-0.5 47,-0.2 45,-0.1 -0.803 17.7-144.3 -98.5 141.8 0.8 0.1 5.7
4 4 a E -A 49 0A 55 45,-3.2 45,-2.5 -2,-0.4 2,-1.5 -0.922 8.7-144.4-103.9 127.7 2.1 0.6 2.2
5 5 E E +A 48 0A 106 -2,-0.5 43,-0.2 43,-0.2 3,-0.0 -0.579 35.1 162.4 -93.7 77.7 4.6 3.4 2.0
6 6 K E -A 47 0A 111 -2,-1.5 41,-3.0 41,-1.0 3,-0.1 -0.572 51.7 -98.0 -91.6 156.0 3.8 4.9 -1.3
7 7 P E S-A 46 0A 50 0, 0.0 39,-0.3 0, 0.0 5,-0.2 -0.564 71.6 -74.0 -64.8 145.6 5.0 8.3 -2.4
8 8 S - 0 0 2 37,-3.0 37,-0.1 3,-0.6 38,-0.0 0.019 39.0-125.2 -54.2 146.6 1.9 10.3 -1.7
9 9 G S S+ 0 0 50 1,-0.2 3,-0.3 -3,-0.1 -1,-0.1 0.932 110.2 25.9 -59.0 -48.8 -0.9 9.8 -4.1
10 10 T S S+ 0 0 75 1,-0.2 2,-2.0 15,-0.1 -1,-0.2 0.965 125.6 47.2 -76.4 -54.0 -1.1 13.5 -4.8
11 11 W + 0 0 64 10,-0.1 2,-1.3 34,-0.1 -3,-0.6 -0.468 66.6 163.2 -93.0 74.9 2.4 14.5 -3.9
12 12 S + 0 0 73 -2,-2.0 2,-0.3 -3,-0.3 34,-0.1 -0.755 51.6 52.2 -90.0 99.2 4.3 11.9 -5.8
13 13 G S S- 0 0 30 -2,-1.3 32,-2.5 32,-0.1 2,-0.2 -0.988 97.0 -19.2 166.2-169.3 7.7 13.6 -5.8
14 14 V - 0 0 99 -2,-0.3 30,-0.3 30,-0.2 22,-0.0 -0.488 47.7-165.0 -72.3 125.6 10.5 15.3 -3.9
15 15 b - 0 0 10 -2,-0.2 -1,-0.1 22,-0.2 29,-0.1 0.965 8.1-173.1 -74.5 -64.0 9.3 16.6 -0.5
16 16 G S S+ 0 0 66 20,-0.1 2,-0.3 4,-0.0 -1,-0.1 0.237 73.4 47.7 80.7 -20.0 11.9 19.0 0.8
17 17 N > - 0 0 74 1,-0.1 4,-1.6 2,-0.0 5,-0.1 -0.923 62.0-154.0-159.4 135.0 9.9 19.0 4.1
18 18 S H > S+ 0 0 71 -2,-0.3 4,-2.9 2,-0.2 5,-0.2 0.888 93.9 57.5 -70.5 -41.6 8.4 16.5 6.4
19 19 N H > S+ 0 0 102 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.935 111.3 38.6 -60.2 -53.1 5.7 18.7 7.9
20 20 A H > S+ 0 0 30 2,-0.2 4,-3.6 1,-0.2 5,-0.4 0.931 114.6 54.9 -66.5 -40.7 4.0 19.6 4.6
21 21 c H X S+ 0 0 0 -4,-1.6 4,-2.6 1,-0.2 5,-0.3 0.950 113.0 42.9 -57.3 -48.5 4.4 16.2 3.2
22 22 K H X S+ 0 0 78 -4,-2.9 4,-2.3 12,-0.2 5,-0.3 0.968 119.7 42.1 -59.4 -53.7 2.7 14.7 6.2
23 23 N H X S+ 0 0 80 -4,-2.8 4,-3.3 -5,-0.2 5,-0.2 0.963 115.0 48.7 -62.7 -52.3 0.0 17.3 6.4
24 24 Q H X>S+ 0 0 35 -4,-3.6 4,-2.6 1,-0.2 5,-0.5 0.884 113.4 46.0 -59.5 -43.6 -0.7 17.5 2.7
25 25 d H X5S+ 0 0 0 -4,-2.6 4,-2.1 -5,-0.4 6,-0.2 0.985 119.4 39.5 -65.7 -48.0 -0.9 13.8 2.2
26 26 I H <5S+ 0 0 64 -4,-2.3 -1,-0.2 -5,-0.3 -2,-0.2 0.800 116.3 54.0 -66.2 -35.2 -3.2 13.2 5.2
27 27 N H <5S+ 0 0 115 -4,-3.3 -1,-0.2 -5,-0.3 -2,-0.2 0.983 123.4 22.8 -64.7 -59.5 -5.1 16.4 4.5
28 28 L H <5S+ 0 0 105 -4,-2.6 -2,-0.2 -5,-0.2 -3,-0.2 0.990 129.5 38.6 -71.7 -59.3 -6.0 15.5 0.9
29 29 E S <