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) .
2492.0 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 .
7 22.6 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 .
5 16.1 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 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 54 0, 0.0 30,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -41.4 3.4 -0.7 -15.1
2 2 T + 0 0 104 29,-0.4 29,-0.1 28,-0.3 0, 0.0 0.915 360.0 46.2 -67.0 -42.3 -0.2 -1.7 -15.0
3 3 F E S-A 30 0A 147 27,-0.8 27,-2.2 28,-0.2 2,-0.2 -0.856 74.8-132.1-122.9 140.6 -0.5 -1.3 -11.3
4 4 P E -A 29 0A 65 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.523 17.8-134.8 -72.2 142.9 0.5 1.2 -8.9
5 5 a - 0 0 42 23,-3.3 24,-0.2 2,-0.3 3,-0.1 0.759 47.2-119.8 -67.2 -27.5 2.3 0.0 -5.9
6 6 G S S+ 0 0 62 22,-0.9 2,-0.2 1,-0.5 23,-0.1 -0.091 83.1 102.3 111.8 -30.2 -0.1 2.4 -4.3
7 7 E - 0 0 69 21,-0.1 21,-2.9 20,-0.1 -1,-0.5 -0.592 63.5-140.7 -87.6 149.8 2.6 4.6 -2.8
8 8 S - 0 0 67 19,-0.3 4,-0.4 -2,-0.2 3,-0.3 -0.945 8.2-152.4-119.7 135.5 3.5 7.9 -4.4
9 9 b + 0 0 15 -2,-0.4 18,-0.2 1,-0.2 17,-0.2 -0.016 60.7 115.7 -80.7 11.6 6.9 9.4 -4.8
10 10 V S S+ 0 0 55 16,-0.8 -1,-0.2 15,-0.1 17,-0.1 0.988 95.9 2.5 -55.9 -65.3 5.9 13.0 -4.8
11 11 W S S+ 0 0 237 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.936 138.8 16.7 -81.0 -54.4 7.6 14.1 -1.6
12 12 I S S- 0 0 107 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.839 86.6 -98.2-124.8 152.8 9.4 11.0 -0.4
13 13 P - 0 0 87 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.368 52.4 -88.1 -71.3 154.0 10.3 7.8 -2.1
14 14 c > - 0 0 6 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.356 24.4-150.7 -67.4 139.3 8.1 4.8 -1.7
15 15 I G > S+ 0 0 133 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.910 100.3 52.3 -68.3 -46.7 8.9 2.6 1.3
16 16 S G > S+ 0 0 24 1,-0.3 3,-1.7 2,-0.1 5,-0.4 0.278 77.6 106.1 -74.7 4.9 7.6 -0.4 -0.5
17 17 K G X> + 0 0 103 -3,-0.6 3,-2.9 1,-0.3 4,-1.3 0.797 61.7 74.8 -60.1 -28.3 9.8 0.4 -3.4
18 18 V G <4 S+ 0 0 128 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.790 82.2 69.8 -57.8 -28.0 12.1 -2.5 -2.5
19 19 I G <4 S- 0 0 106 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.808 132.2 -88.3 -57.2 -29.8 9.5 -4.8 -3.8
20 20 G T <4 S+ 0 0 46 -3,-2.9 11,-0.5 -4,-0.3 2,-0.3 0.538 78.3 150.0 122.3 19.6 10.4 -3.5 -7.2
21 21 a < - 0 0 7 -4,-1.3 2,-0.4 -5,-0.4 -1,-0.3 -0.644 31.3-152.2 -83.9 146.0 8.2 -0.6 -7.4
22 22 A E -B 29 0A 62 7,-3.2 7,-2.6 -2,-0.3 2,-0.4 -0.964 17.5-113.9-124.6 141.3 9.5 2.3 -9.5
23 23 b E +B 28 0A 82 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.558 45.3 159.4 -72.9 124.4 8.8 6.0 -9.2
24 24 K E > -B 27 0A 100 3,-3.0 3,-1.8 -2,-0.4 -15,-0.1 -0.945 68.6 -7.6-147.6 128.9 6.9 7.3 -12.2
25 25 S T 3 S- 0 0 96 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.870 128.6 -59.2 56.4 36.3 4.8 10.4 -12.4
26 26 K T 3 S+ 0 0 125 1,-0.2 -16,-0.8 -17,-0.2 2,-0.4 0.730 124.6 99.4 64.6 23.3 5.3 10.7 -8.6
27 27 V E < S- B 0 24A 35 -3,-1.8 -3,-3.0 -19,-0.3 2,-0.4 -1.000 72.9-127.0-138.6 138.9 3.7 7.3 -8.2
28 28 c E + B 0 23A 3 -21,-2.9 -23,-3.3 -2,-0.4 -22,-0.9 -0.729 30.8 179.6 -91.1 136.0 5.4 4.0 -7.7
29 29 Y E -AB 4 22A 47 -7,-2.6 -7,-3.2 -2,-0.4 2,-0.4 -0.840 14.2-146.5-127.1 159.9 4.4 1.2 -10.2
30 30 K E A 3 0A 86 -27,-2.2 -27,-0.8 -2,-0.3 -28,-0.3 -0.997 360.0 360.0-135.7 140.0 5.5 -2.4 -10.5
31 31 N 0 0 192 -11,-0.5 -29,-0.4 -2,-0.4 -28,-0.2 0.983 360.0 360.0 -57.7 360.0 5.9 -4.6 -13.6