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) .
2421.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
21 67.7 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 .
13 41.9 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 .
3 9.7 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 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 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 71 0, 0.0 30,-0.3 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -27.2 7.0 12.0 6.2
2 2 S E -A 30 0A 64 28,-1.2 28,-1.9 29,-0.8 3,-0.2 -0.358 360.0 -36.6 -73.6 157.4 9.6 11.8 3.6
3 3 I E S- 0 0A 137 26,-0.2 27,-1.1 1,-0.1 -1,-0.2 0.520 76.3 -99.9 -14.2 126.7 8.8 10.9 0.0
4 4 P E -A 29 0A 60 0, 0.0 25,-0.2 0, 0.0 -1,-0.1 -0.328 20.3-135.3 -60.4 138.3 6.1 8.5 -0.3
5 5 a E - 0 0A 36 23,-1.5 24,-0.1 2,-0.2 3,-0.1 0.485 37.4-121.9 -72.5 -7.9 7.4 5.0 -0.9
6 6 A E S+ 0 0A 98 22,-0.4 2,-0.3 1,-0.3 23,-0.1 0.786 78.9 113.9 68.5 26.0 4.7 4.8 -3.5
7 7 E E -A 28 0A 37 21,-0.7 21,-2.0 7,-0.0 2,-0.3 -0.950 49.2-160.5-127.4 151.5 3.4 1.8 -1.6
8 8 S E > -A 27 0A 44 -2,-0.3 4,-0.6 19,-0.3 19,-0.3 -0.977 23.8-145.7-138.1 148.8 0.2 1.5 0.3
9 9 b T 4 S+ 0 0 47 17,-0.8 18,-0.2 -2,-0.3 17,-0.1 0.284 78.3 96.3 -79.8 -7.3 -1.3 -0.8 3.0
10 10 V T 4 S+ 0 0 89 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.975 98.5 18.6 -59.2 -57.7 -4.8 -0.7 1.5
11 11 Y T 4 S- 0 0 207 -3,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.958 138.5 -10.0 -75.4 -53.8 -4.6 -3.9 -0.5
12 12 I S < S- 0 0 88 -4,-0.6 -1,-0.2 1,-0.0 3,-0.1 -0.830 87.3 -75.8-140.6 170.2 -1.7 -5.7 1.2
13 13 P - 0 0 93 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.384 57.2 -93.1 -72.5 154.6 1.0 -4.8 3.7
14 14 c - 0 0 24 1,-0.2 -5,-0.1 -7,-0.1 9,-0.1 -0.526 36.8-178.2 -73.3 122.1 3.9 -2.7 2.6
15 15 F S > S+ 0 0 131 -2,-0.4 3,-1.2 2,-0.1 -1,-0.2 0.866 87.6 46.0 -80.0 -43.1 6.8 -4.9 1.5
16 16 T G > S+ 0 0 65 1,-0.3 3,-2.7 2,-0.1 5,-0.4 0.726 91.8 84.6 -70.4 -24.1 9.1 -1.9 0.8
17 17 G G > + 0 0 12 1,-0.3 3,-2.9 2,-0.2 -1,-0.3 0.661 67.0 83.6 -54.4 -21.0 8.0 -0.4 4.1
18 18 I G < S+ 0 0 149 -3,-1.2 -1,-0.3 1,-0.3 -2,-0.1 0.802 77.2 69.0 -54.0 -30.8 10.7 -2.6 5.6
19 19 A G < S- 0 0 66 -3,-2.7 -1,-0.3 1,-0.1 -2,-0.2 0.726 137.2 -83.0 -59.8 -24.1 13.1 0.2 4.6
20 20 G S < S+ 0 0 29 -3,-2.9 11,-0.6 1,-0.4 -2,-0.2 0.273 83.7 146.1 132.7 -6.4 11.3 2.3 7.3
21 21 a E -B 30 0A 14 -5,-0.4 2,-0.4 9,-0.2 -1,-0.4 -0.433 34.4-156.2 -61.2 130.5 8.3 3.4 5.3
22 22 S E -B 29 0A 63 7,-3.7 7,-3.0 -2,-0.1 2,-0.7 -0.923 18.2-116.1-114.7 138.8 5.4 3.6 7.7
23 23 b E -B 28 0A 50 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.610 34.2-178.6 -79.6 116.0 1.9 3.3 6.5
24 24 K E > S-B 27 0A 155 3,-3.7 3,-1.5 -2,-0.7 -15,-0.1 -0.969 74.5 -11.4-114.1 122.8 0.1 6.5 7.2
25 25 N T 3 S- 0 0 121 -2,-0.5 -1,-0.2 1,-0.3 -15,-0.1 0.906 133.1 -52.2 53.2 47.0 -3.6 6.5 6.2
26 26 K T 3 S+ 0 0 115 -3,-0.2 -16,-0.9 1,-0.1 -17,-0.8 0.626 125.6 100.7 65.7 16.0 -3.0 3.3 4.4
27 27 V E < S-AB 8 24A 38 -3,-1.5 -3,-3.7 -19,-0.3 2,-0.3 -0.975 70.2-133.7-132.5 124.6 -0.1 4.8 2.5
28 28 c E +AB 7 23A 0 -21,-2.0 -23,-1.5 -2,-0.4 -21,-0.7 -0.583 26.9 177.6 -83.0 133.3 3.4 4.1 3.5
29 29 Y E -AB 4 22A 76 -7,-3.0 -7,-3.7 -2,-0.3 2,-0.9 -0.921 31.1-120.8-126.3 151.0 5.8 7.1 3.7
30 30 Y E AB 2 21A 110 -28,-1.9 -28,-1.2 -27,-1.1 -9,-0.2 -0.835 360.0 360.0-102.0 112.2 9.3 7.1 4.8
31 31 N 0 0 132 -2,-0.9 -29,-0.8 -11,-0.6 -1,-0.2 0.943 360.0 360.0 -49.7 360.0 9.8 9.3 7.8