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) .
2512.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 61.3 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 .
10 32.3 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 .
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 .
4 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.5 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 .
1 3.2 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 1 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 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 0 134 0, 0.0 2,-0.4 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 170.8 5.4 15.2 -5.3
2 2 V - 0 0 100 27,-0.0 29,-0.1 29,-0.0 27,-0.0 -0.725 360.0-169.5 -93.7 141.6 3.3 13.0 -3.1
3 3 I - 0 0 126 -2,-0.4 27,-0.7 27,-0.2 2,-0.1 -0.905 30.9 -99.0-123.9 152.8 0.1 11.6 -4.5
4 4 P E -A 29 0A 53 0, 0.0 25,-0.3 0, 0.0 17,-0.0 -0.436 27.9-121.7 -70.7 152.8 -2.6 9.9 -2.7
5 5 a E - 0 0A 27 23,-2.2 24,-0.2 17,-0.2 3,-0.1 0.753 42.2-119.7 -64.6 -26.7 -2.6 6.1 -2.8
6 6 G E S+ 0 0A 66 22,-0.8 2,-0.1 1,-0.5 -1,-0.1 0.274 76.4 126.0 100.9 -8.8 -6.1 6.4 -4.3
7 7 E E - 0 0A 37 21,-0.5 21,-2.3 9,-0.1 -1,-0.5 -0.479 54.7-139.4 -80.5 154.9 -7.3 4.5 -1.3
8 8 S E > -A 27 0A 74 19,-0.2 4,-0.7 -2,-0.1 3,-0.3 -0.985 14.6-169.1-125.3 122.6 -10.1 5.8 0.7
9 9 b T 4 S+ 0 0 14 17,-1.1 18,-0.2 -2,-0.5 17,-0.1 0.422 71.3 91.0 -76.9 -12.8 -10.1 5.6 4.5
10 10 V T 4 S+ 0 0 83 16,-1.0 -1,-0.2 1,-0.1 17,-0.1 0.952 98.2 25.0 -59.0 -54.3 -13.7 6.7 4.7
11 11 F T 4 S- 0 0 182 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.973 137.1 -9.4 -71.4 -55.4 -15.3 3.3 4.5
12 12 I S < S- 0 0 109 -4,-0.7 -1,-0.2 1,-0.1 3,-0.1 -0.858 84.5 -79.4-141.4 164.9 -12.5 1.1 5.9
13 13 P - 0 0 95 0, 0.0 -5,-0.1 0, 0.0 4,-0.1 -0.323 65.1 -77.2 -68.9 159.8 -8.8 1.5 6.8
14 14 c - 0 0 10 1,-0.1 3,-0.4 7,-0.1 9,-0.1 -0.261 33.2-156.2 -63.0 134.2 -6.2 1.4 4.0
15 15 I S > S+ 0 0 128 1,-0.2 2,-1.6 -3,-0.1 3,-0.7 0.877 89.7 60.0 -75.2 -43.6 -5.4 -2.0 2.6
16 16 S T 3>> + 0 0 20 1,-0.3 5,-2.5 2,-0.1 4,-1.3 -0.185 62.2 127.8 -87.7 53.2 -2.0 -1.1 1.4
17 17 T T 345 + 0 0 80 -2,-1.6 -1,-0.3 -3,-0.4 -2,-0.1 0.822 69.6 62.2 -68.0 -31.8 -0.9 -0.2 4.8
18 18 L T <45S+ 0 0 156 -3,-0.7 -1,-0.2 1,-0.3 -2,-0.1 0.893 101.1 50.6 -61.9 -39.7 2.0 -2.6 4.1
19 19 L T 45S- 0 0 106 -4,-0.1 -1,-0.3 2,-0.1 -2,-0.2 0.885 129.6-100.8 -63.8 -35.6 3.0 -0.3 1.3
20 20 G T <5 + 0 0 21 -4,-1.3 2,-0.8 1,-0.2 11,-0.4 0.474 67.7 153.8 122.8 11.5 2.8 2.6 3.7
21 21 a < - 0 0 2 -5,-2.5 2,-0.3 9,-0.2 9,-0.3 -0.642 25.6-166.3 -77.0 115.9 -0.5 4.1 2.9
22 22 S E -B 29 0A 78 7,-3.5 7,-2.6 -2,-0.8 2,-0.5 -0.771 24.5-110.4-105.2 148.0 -1.6 5.8 6.0
23 23 b E +B 28 0A 63 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.619 48.1 161.1 -77.0 117.9 -5.1 7.0 6.7
24 24 K E > -B 27 0A 107 3,-3.8 3,-2.2 -2,-0.5 -15,-0.1 -0.966 66.0 -8.6-143.7 129.2 -5.2 10.8 6.7
25 25 N T 3 S- 0 0 128 -2,-0.4 3,-0.1 1,-0.3 -15,-0.1 0.870 126.1 -61.2 56.7 38.6 -8.1 13.1 6.3
26 26 K T 3 S+ 0 0 113 1,-0.2 -17,-1.1 -17,-0.1 -16,-1.0 0.570 123.2 100.8 67.2 10.6 -10.2 10.0 5.3
27 27 V E < S-AB 8 24A 39 -3,-2.2 -3,-3.8 -19,-0.2 2,-0.5 -0.941 73.6-124.4-127.4 149.4 -7.8 9.5 2.4
28 28 c E + B 0 23A 0 -21,-2.3 -23,-2.2 -2,-0.4 -22,-0.8 -0.804 31.9 175.6 -98.2 127.0 -5.0 7.1 2.2
29 29 Y E -AB 4 22A 59 -7,-2.6 -7,-3.5 -2,-0.5 2,-0.3 -0.961 13.1-155.1-128.0 145.9 -1.6 8.5 1.4
30 30 R 0 0 101 -27,-0.7 -27,-0.2 -2,-0.4 -9,-0.2 -0.820 360.0 360.0-118.3 160.1 1.7 6.7 1.2
31 31 N 0 0 202 -11,-0.4 -10,-0.1 -2,-0.3 -29,-0.0 -0.150 360.0 360.0 -69.4 360.0 5.2 8.1 1.6