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) .
2420.4 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 .
12 38.7 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 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 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 52 0, 0.0 30,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -19.6 -1.9 11.1 2.2
2 2 T + 0 0 124 29,-1.9 29,-0.2 1,-0.2 27,-0.0 0.908 360.0 32.2 -62.7 -40.8 -1.7 13.3 -0.8
3 3 L E S-A 30 0A 97 27,-2.0 27,-3.7 28,-0.4 2,-0.2 -0.949 70.7-140.0-128.1 132.5 -0.3 10.6 -3.0
4 4 P E -A 29 0A 44 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.599 24.4-129.6 -73.6 146.1 -0.7 6.9 -3.0
5 5 a E - 0 0A 39 23,-2.5 24,-0.2 2,-0.2 3,-0.1 0.727 40.2-120.6 -68.8 -23.2 2.6 5.2 -3.7
6 6 G E S+ 0 0A 58 22,-0.8 2,-0.2 1,-0.5 -1,-0.1 0.021 79.3 114.9 106.5 -24.0 0.7 3.4 -6.3
7 7 E E - 0 0A 52 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.582 62.6-133.0 -80.8 145.5 1.4 0.0 -4.8
8 8 S E -A 27 0A 73 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.871 11.9-159.5-110.5 133.2 -1.6 -1.8 -3.5
9 9 b + 0 0 23 17,-0.9 18,-0.2 -2,-0.4 17,-0.2 0.166 63.5 105.4 -80.6 -1.9 -1.7 -3.5 -0.1
10 10 V S S+ 0 0 79 16,-0.9 -1,-0.2 15,-0.1 17,-0.1 0.984 97.6 5.2 -59.1 -64.4 -4.6 -5.9 -1.0
11 11 W S S+ 0 0 243 1,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.947 136.4 13.7 -81.0 -54.1 -2.7 -9.1 -1.4
12 12 I S S- 0 0 117 -4,-0.4 -1,-0.2 1,-0.0 3,-0.1 -0.855 86.1 -96.6-126.0 154.4 0.8 -8.4 -0.3
13 13 P - 0 0 94 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.362 50.1 -95.2 -69.0 153.8 2.4 -5.4 1.4
14 14 c > - 0 0 9 1,-0.2 3,-0.6 -7,-0.1 4,-0.1 -0.468 24.3-152.3 -72.2 136.8 4.0 -2.8 -0.8
15 15 I G > S+ 0 0 122 1,-0.2 3,-1.1 -2,-0.2 -1,-0.2 0.881 96.6 55.9 -71.7 -40.2 7.7 -3.3 -1.2
16 16 S G > S+ 0 0 44 1,-0.3 3,-1.7 2,-0.1 5,-0.3 0.329 76.0 101.9 -74.8 6.0 8.3 0.4 -1.7
17 17 S G X> + 0 0 47 -3,-0.6 3,-2.4 1,-0.3 4,-1.5 0.726 61.8 79.4 -63.9 -17.2 6.6 1.1 1.6
18 18 V G <4 S+ 0 0 124 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.825 80.3 67.2 -59.0 -32.1 10.1 1.5 2.9
19 19 V G <4 S- 0 0 101 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.675 135.5 -80.9 -62.9 -19.4 10.0 5.0 1.5
20 20 G T <4 S+ 0 0 49 -3,-2.4 11,-0.5 1,-0.2 2,-0.3 0.614 81.0 149.7 120.4 24.6 7.3 5.9 4.0
21 21 a E < -B 30 0A 16 -4,-1.5 2,-0.4 -5,-0.3 -1,-0.2 -0.677 29.5-155.5 -88.2 146.0 4.2 4.5 2.4
22 22 S E -B 29 0A 81 7,-2.9 7,-3.4 -2,-0.3 2,-0.4 -0.981 20.4-113.5-126.5 140.6 1.5 3.3 4.7
23 23 b E +B 28 0A 68 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.534 44.6 162.5 -71.8 123.1 -1.2 0.7 3.9
24 24 K E > -B 27 0A 98 3,-3.2 3,-1.8 -2,-0.4 -15,-0.2 -0.962 67.5 -9.9-144.8 127.6 -4.6 2.2 3.7
25 25 S T 3 S- 0 0 85 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.866 128.4 -57.9 55.2 37.2 -7.7 0.8 2.2
26 26 K T 3 S+ 0 0 127 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.9 0.733 125.3 100.8 65.7 22.9 -5.5 -1.9 0.7
27 27 V E < S-AB 8 24A 38 -3,-1.8 -3,-3.2 -19,-0.3 2,-0.4 -1.000 74.4-124.3-138.6 137.3 -3.5 0.9 -1.0
28 28 c E - B 0 23A 3 -21,-2.6 -23,-2.5 -2,-0.4 -22,-0.8 -0.692 28.3-160.7 -88.5 133.5 -0.2 2.4 0.2
29 29 Y E -AB 4 22A 57 -7,-3.4 -7,-2.9 -2,-0.4 2,-0.4 -0.846 8.1-156.4-115.5 144.3 -0.3 6.1 0.8
30 30 K E AB 3 21A 86 -27,-3.7 -27,-2.0 -2,-0.3 -9,-0.1 -0.962 360.0 360.0-118.4 136.3 2.6 8.5 1.0
31 31 D 0 0 169 -11,-0.5 -29,-1.9 -2,-0.4 -28,-0.4 0.966 360.0 360.0 -53.4 360.0 2.3 11.8 2.8