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 .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2641.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
18 58.1 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 .
11 35.5 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 .
1 3.2 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 .
1 3.2 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 .
1 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.5 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 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 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 K 0 0 146 0, 0.0 30,-0.3 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0 95.8 14.8 18.4 5.0
2 2 I E -A 30 0A 119 28,-1.8 28,-3.8 29,-0.4 2,-0.0 -0.676 360.0-102.8 -85.2 140.1 12.2 19.0 2.4
3 3 P E -A 29 0A 55 0, 0.0 26,-0.3 0, 0.0 -1,-0.1 -0.386 13.6-138.4 -66.2 143.4 10.6 15.9 1.3
4 4 a E - 0 0A 45 24,-2.4 25,-0.2 2,-0.3 3,-0.1 0.689 44.8-117.5 -69.2 -23.4 11.6 14.4 -2.0
5 5 G E S+ 0 0A 66 23,-0.8 2,-0.2 1,-0.5 24,-0.1 -0.001 83.1 111.1 108.3 -25.9 7.9 13.8 -2.5
6 6 E E - 0 0A 49 22,-0.2 22,-2.4 2,-0.0 -1,-0.5 -0.583 60.4-141.6 -80.9 146.5 8.3 10.1 -2.6
7 7 S E -A 27 0A 63 20,-0.2 4,-0.4 -2,-0.2 3,-0.3 -0.921 13.9-149.7-119.2 139.8 6.9 8.2 0.3
8 8 b + 0 0 7 18,-0.6 19,-0.2 -2,-0.4 18,-0.2 0.111 67.5 110.4 -76.0 2.4 8.3 5.2 2.1
9 9 V S S+ 0 0 63 17,-0.8 -1,-0.2 16,-0.1 17,-0.1 0.982 94.5 6.1 -56.2 -64.4 4.9 4.0 3.0
10 10 W S S+ 0 0 233 -3,-0.3 -2,-0.1 1,-0.3 -1,-0.1 0.966 137.4 0.3 -79.2 -59.0 4.7 0.9 0.8
11 11 I S S- 0 0 114 -4,-0.4 -1,-0.3 1,-0.1 3,-0.1 -0.824 87.0 -84.2-130.9 161.9 8.1 0.6 -0.8
12 12 P - 0 0 102 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.320 54.3 -92.9 -69.1 154.3 11.3 2.6 -0.5
13 13 c - 0 0 7 1,-0.2 3,-0.3 -7,-0.1 4,-0.1 -0.447 24.1-156.1 -71.6 134.2 11.7 5.7 -2.7
14 14 V S > S+ 0 0 102 1,-0.2 3,-1.1 -2,-0.2 -1,-0.2 0.859 96.1 56.5 -72.4 -38.4 13.5 5.0 -6.0
15 15 T T >> S+ 0 0 68 1,-0.3 3,-2.1 2,-0.1 4,-0.5 0.504 78.2 98.3 -70.4 -10.8 14.6 8.7 -6.1
16 16 S H 3> + 0 0 43 -3,-0.3 4,-2.5 1,-0.3 -1,-0.3 0.757 63.6 77.6 -55.8 -21.9 16.3 8.2 -2.8
17 17 I H <4 S+ 0 0 154 -3,-1.1 -1,-0.3 1,-0.2 -2,-0.1 0.851 85.0 61.9 -59.1 -34.7 19.5 7.7 -4.6
18 18 F H <4 S- 0 0 128 -3,-2.1 -1,-0.2 1,-0.1 -2,-0.2 0.982 138.2 -63.7 -56.3 -61.2 19.8 11.4 -5.1
19 19 N H < S+ 0 0 107 -4,-0.5 12,-0.6 12,-0.0 2,-0.4 0.024 86.1 142.0 177.5 56.2 19.9 12.2 -1.4
20 20 a E < -B 30 0A 18 -4,-2.5 2,-0.5 10,-0.2 10,-0.2 -0.898 32.4-156.2-114.3 138.3 16.7 11.2 0.1
21 21 K E -B 29 0A 157 8,-2.8 8,-2.6 -2,-0.4 2,-0.3 -0.932 21.2-121.8-115.1 135.3 16.4 9.6 3.5
22 22 b E -B 28 0A 74 -2,-0.5 2,-0.2 6,-0.2 6,-0.2 -0.541 31.8-153.7 -70.1 131.6 13.5 7.5 4.5
23 23 K > - 0 0 85 4,-1.8 3,-0.9 -2,-0.3 4,-0.4 -0.683 27.6-111.6-105.5 165.8 11.9 9.0 7.5
24 24 E T 3 S+ 0 0 177 1,-0.3 2,-1.3 -2,-0.2 -1,-0.1 0.889 114.7 70.2 -60.3 -34.7 9.9 7.2 10.1
25 25 N T 3 S- 0 0 69 2,-0.2 -1,-0.3 1,-0.2 -16,-0.1 -0.033 120.8-105.0 -79.8 39.4 6.9 9.0 8.8
26 26 K S < S+ 0 0 105 -2,-1.3 -17,-0.8 -3,-0.9 -18,-0.6 0.791 87.2 113.9 49.7 34.7 7.1 6.9 5.6
27 27 V E -A 7 0A 33 -4,-0.4 -4,-1.8 -20,-0.3 2,-0.4 -0.998 62.9-132.8-140.8 141.9 8.5 9.8 3.7
28 28 c E - B 0 22A 2 -22,-2.4 -24,-2.4 -2,-0.4 -23,-0.8 -0.736 26.4-160.6 -93.1 135.2 11.8 10.4 2.0
29 29 Y E -AB 3 21A 39 -8,-2.6 -8,-2.8 -2,-0.4 2,-0.5 -0.871 13.2-149.9-120.5 147.3 13.4 13.7 2.7
30 30 H E AB 2 20A 56 -28,-3.8 -28,-1.8 -2,-0.3 -10,-0.2 -0.957 360.0 360.0-111.1 130.1 16.1 15.7 1.0
31 31 D 0 0 155 -12,-0.6 -29,-0.4 -2,-0.5 -1,-0.2 0.970 360.0 360.0 -85.0 360.0 18.2 17.9 3.2