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) .
2398.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
15 48.4 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 .
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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 3.2 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 .
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 G 0 0 68 0, 0.0 30,-0.3 0, 0.0 20,-0.0 0.000 360.0 360.0 360.0 31.2 13.2 5.8 1.1
2 2 V + 0 0 117 28,-0.3 29,-0.2 1,-0.2 27,-0.0 0.898 360.0 32.0 -65.1 -38.7 14.2 9.3 0.3
3 3 I E S-A 30 0A 87 27,-1.6 27,-3.5 2,-0.0 2,-0.3 -0.949 71.3-134.8-130.2 140.1 11.9 9.5 -2.6
4 4 P E -A 29 0A 56 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.704 23.7-133.7 -76.5 141.2 8.6 8.1 -3.4
5 5 a E - 0 0A 38 23,-2.6 24,-0.2 -2,-0.3 3,-0.1 0.757 41.0-119.9 -67.3 -23.5 8.8 6.8 -7.0
6 6 G E S+ 0 0A 57 22,-1.0 2,-0.2 1,-0.5 -1,-0.1 0.017 79.8 112.7 109.4 -26.0 5.5 8.6 -7.3
7 7 E E - 0 0A 64 21,-0.2 21,-2.5 20,-0.0 -1,-0.5 -0.569 63.1-131.1 -81.8 149.0 3.5 5.5 -8.2
8 8 S E -A 27 0A 66 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.898 12.5-159.1-115.4 132.4 1.0 4.3 -5.6
9 9 b + 0 0 24 17,-0.9 18,-0.2 -2,-0.5 17,-0.2 0.208 63.9 105.4 -77.6 -6.1 0.6 0.8 -4.4
10 10 V S S+ 0 0 93 16,-1.1 -1,-0.2 15,-0.1 17,-0.1 0.975 96.5 6.3 -56.2 -66.3 -2.9 1.2 -3.2
11 11 F S S+ 0 0 187 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.959 136.4 12.5 -80.3 -51.3 -4.9 -0.7 -5.8
12 12 I S S- 0 0 107 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.829 86.8 -93.8-127.3 157.0 -2.2 -2.3 -8.0
13 13 P - 0 0 101 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.382 52.0 -92.6 -71.3 152.7 1.5 -2.8 -7.6
14 14 c - 0 0 18 1,-0.2 3,-0.4 -7,-0.1 4,-0.1 -0.453 24.8-156.8 -71.0 133.7 3.8 -0.2 -9.1
15 15 I S > S+ 0 0 143 1,-0.2 3,-1.0 -2,-0.2 -1,-0.2 0.854 96.7 56.4 -71.2 -39.5 4.9 -1.0 -12.6
16 16 T G > S+ 0 0 46 1,-0.3 3,-2.2 2,-0.1 5,-0.3 0.437 77.4 100.3 -69.8 -9.6 8.0 1.2 -12.1
17 17 G G >> + 0 0 21 -3,-0.4 3,-2.5 1,-0.3 4,-1.4 0.752 62.9 77.0 -54.7 -26.3 8.8 -0.9 -9.1
18 18 A G <4 S+ 0 0 100 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.828 82.0 66.9 -55.9 -33.1 11.4 -2.7 -11.2
19 19 I G <4 S- 0 0 102 -3,-2.2 -1,-0.3 1,-0.1 -2,-0.2 0.763 135.4 -82.2 -60.3 -25.0 13.6 0.3 -10.9
20 20 G T <4 S+ 0 0 43 -3,-2.5 11,-0.4 -4,-0.3 2,-0.2 0.555 79.3 151.7 125.8 23.4 13.9 -0.6 -7.2
21 21 a < - 0 0 18 -4,-1.4 2,-0.4 -5,-0.3 9,-0.2 -0.614 29.6-153.6 -83.1 147.6 10.8 1.0 -5.8
22 22 S E -B 29 0A 81 7,-3.0 7,-2.7 -2,-0.2 2,-0.3 -0.981 19.4-115.4-125.8 136.7 9.4 -0.7 -2.7
23 23 b E +B 28 0A 67 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.541 45.6 157.9 -73.4 128.7 5.7 -0.6 -1.7
24 24 K E > -B 27 0A 118 3,-2.8 3,-1.7 -2,-0.3 -15,-0.2 -0.938 66.9 -3.0-152.6 127.9 5.1 1.3 1.5
25 25 S T 3 S- 0 0 94 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.870 129.2 -60.4 59.4 33.4 2.0 2.9 2.8
26 26 K T 3 S+ 0 0 126 1,-0.2 -16,-1.1 -17,-0.2 -17,-0.9 0.773 125.7 100.0 63.9 21.4 0.4 1.9 -0.5
27 27 V E < S-AB 8 24A 22 -3,-1.7 -3,-2.8 -19,-0.3 2,-0.4 -1.000 72.4-127.0-140.6 141.5 3.1 4.1 -2.1
28 28 c E - B 0 23A 5 -21,-2.5 -23,-2.6 -2,-0.4 -22,-1.0 -0.703 28.7-176.4 -93.8 136.4 6.3 2.9 -3.7
29 29 Y E -AB 4 22A 44 -7,-2.7 -7,-3.0 -2,-0.4 2,-0.3 -0.880 13.7-147.3-127.4 158.6 9.6 4.5 -2.6
30 30 R E A 3 0A 112 -27,-3.5 -27,-1.6 -2,-0.3 -28,-0.3 -0.879 360.0 360.0-121.5 156.6 13.2 4.3 -3.7
31 31 N 0 0 174 -11,-0.4 -10,-0.1 -2,-0.3 -11,-0.0 0.447 360.0 360.0 -68.8 360.0 16.3 4.6 -1.6