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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2342.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 55.2 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 .
6 20.7 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 3.4 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 .
1 3.4 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 .
4 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 10.3 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 .
3 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 S 0 0 67 0, 0.0 16,-0.1 0, 0.0 19,-0.1 0.000 360.0 360.0 360.0 171.9 3.2 -8.5 6.8
2 2 W + 0 0 167 1,-0.2 18,-0.3 27,-0.1 15,-0.1 0.964 360.0 32.7 -63.3 -47.5 6.3 -8.3 8.8
3 3 P S S+ 0 0 70 0, 0.0 14,-0.8 0, 0.0 15,-0.7 0.714 123.8 34.1 -77.0 -20.4 8.2 -6.7 6.0
4 4 V B S-A 16 0A 42 12,-0.3 2,-0.6 13,-0.3 12,-0.2 -0.917 72.5-115.4-141.2 162.3 5.4 -4.6 4.4
5 5 a + 0 0 0 10,-1.7 8,-0.7 -2,-0.3 9,-0.5 -0.845 44.2 175.3 -96.2 122.3 2.2 -2.7 5.0
6 6 T B -B 28 0B 15 22,-3.2 22,-3.4 -2,-0.6 2,-0.5 -0.692 38.0-127.7-124.6 171.9 -0.8 -4.3 3.4
7 7 R B > S-C 10 0C 156 3,-2.0 3,-0.7 -2,-0.2 20,-0.1 -0.837 92.8 -41.3-117.1 90.1 -4.5 -4.0 3.1
8 8 N T 3 S- 0 0 160 -2,-0.5 -1,-0.1 1,-0.3 19,-0.0 0.939 132.8 -26.3 54.5 47.6 -5.7 -7.4 4.1
9 9 G T 3 S+ 0 0 65 1,-0.1 -1,-0.3 19,-0.1 -4,-0.0 0.242 119.3 98.0 105.0 -14.2 -3.0 -9.0 2.1
10 10 A B < S-C 7 0C 54 -3,-0.7 -3,-2.0 3,-0.0 2,-1.4 -0.913 72.8-130.5-116.8 118.1 -2.2 -6.4 -0.5
11 11 P + 0 0 89 0, 0.0 -5,-0.3 0, 0.0 16,-0.0 -0.455 49.8 148.7 -60.0 89.7 0.7 -4.1 -0.0
12 12 I + 0 0 106 -2,-1.4 -6,-0.2 -7,-0.2 15,-0.1 0.766 55.6 64.5 -88.6 -39.7 -1.2 -0.9 -0.7
13 13 b S S- 0 0 42 -8,-0.7 -7,-0.1 -3,-0.2 3,-0.1 0.929 83.7-142.3 -60.6 -51.7 0.6 1.6 1.5
14 14 G + 0 0 74 1,-0.6 2,-0.1 -9,-0.5 -1,-0.1 0.154 67.0 108.2 105.6 -17.5 4.0 1.5 -0.1
15 15 E - 0 0 61 -10,-0.1 -10,-1.7 2,-0.0 -1,-0.6 -0.461 65.1-125.6 -88.1 165.8 5.7 1.7 3.3
16 16 S B -A 4 0A 55 -12,-0.2 -12,-0.3 -2,-0.1 7,-0.2 -0.879 11.7-157.9-123.3 146.4 7.5 -1.1 4.9
17 17 c > + 0 0 0 -14,-0.8 3,-1.1 -2,-0.3 -13,-0.3 -0.071 46.8 131.6 -95.1 12.5 7.2 -2.9 8.3
18 18 F T 3 S+ 0 0 124 -15,-0.7 -1,-0.1 1,-0.3 -14,-0.1 0.881 75.6 50.6 -51.3 -42.5 10.7 -4.4 8.6
19 19 T T 3 S- 0 0 111 2,-0.2 -1,-0.3 -3,-0.2 3,-0.1 0.898 131.1 -98.6 -60.1 -33.1 11.2 -3.1 12.1
20 20 G S < S+ 0 0 17 -3,-1.1 2,-0.3 1,-0.5 -2,-0.2 0.299 92.5 74.3 133.2 -4.5 7.8 -4.7 12.8
21 21 K - 0 0 148 -5,-0.1 -1,-0.5 8,-0.1 2,-0.3 -0.942 61.7-137.6-136.7 163.9 5.4 -1.8 12.6
22 22 a - 0 0 30 -2,-0.3 -5,-0.1 5,-0.1 7,-0.1 -0.884 5.7-150.3-118.3 145.9 3.8 0.5 10.0
23 23 Y S S+ 0 0 196 -2,-0.3 2,-0.6 -7,-0.2 -1,-0.1 0.743 72.4 88.7 -76.8 -32.0 3.3 4.2 10.2
24 24 T S > S- 0 0 52 1,-0.1 3,-1.8 4,-0.1 -11,-0.1 -0.615 75.3-131.1 -91.5 120.7 0.1 4.4 8.1
25 25 V T 3 S+ 0 0 132 -2,-0.6 3,-0.1 1,-0.3 -2,-0.1 -0.374 92.8 27.6 -64.7 141.0 -3.2 4.0 9.8
26 26 Q T 3 S+ 0 0 150 1,-0.4 2,-0.3 -2,-0.1 -1,-0.3 0.433 99.4 100.9 81.8 6.8 -5.5 1.4 8.1
27 27 b < - 0 0 23 -3,-1.8 -1,-0.4 -20,-0.1 2,-0.3 -0.870 62.1-146.3-111.2 153.0 -2.6 -0.6 6.7
28 28 S B B 6 0B 68 -22,-3.4 -22,-3.2 -2,-0.3 -19,-0.1 -0.782 360.0 360.0-118.4 161.1 -1.6 -3.7 8.5
29 29 c 0 0 66 -2,-0.3 -1,-0.1 -24,-0.2 -25,-0.1 0.330 360.0 360.0-135.8 360.0 1.7 -5.5 9.0