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) .
2356.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 .
2 6.5 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 .
0 0.0 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 56 0, 0.0 30,-0.3 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 -93.1 16.2 1.8 -0.3
2 2 S E -A 30 0A 61 28,-2.4 28,-2.1 1,-0.1 0, 0.0 -0.461 360.0-132.5 -61.2 125.2 14.2 4.8 0.6
3 3 W E S+ 0 0A 176 -2,-0.2 2,-0.5 26,-0.2 -1,-0.1 0.945 83.0 35.5 -56.7 -65.6 12.2 3.5 3.5
4 4 P E - 0 0A 73 0, 0.0 25,-0.2 0, 0.0 -1,-0.1 -0.781 41.4-177.4-100.0 140.4 8.8 4.8 2.5
5 5 a E - 0 0A 35 23,-2.4 24,-0.2 -2,-0.5 3,-0.1 0.454 65.4-113.1 -79.5 -14.7 7.5 5.0 -1.0
6 6 G E S+ 0 0A 69 22,-0.5 2,-0.3 1,-0.4 23,-0.1 0.505 88.9 101.8 90.2 9.1 4.8 6.4 1.3
7 7 E E -A 28 0A 41 21,-0.6 21,-2.4 7,-0.0 -2,-0.5 -0.912 53.9-160.7-128.2 154.6 2.8 3.4 0.3
8 8 S E -A 27 0A 52 -2,-0.3 4,-0.5 19,-0.3 19,-0.3 -0.966 25.4-140.7-138.0 151.6 2.0 0.1 1.9
9 9 b S S+ 0 0 43 17,-1.2 18,-0.2 -2,-0.3 16,-0.0 0.133 72.3 110.6 -79.9 1.0 0.7 -3.4 1.1
10 10 V S S+ 0 0 86 16,-0.7 -1,-0.2 1,-0.1 17,-0.1 0.978 96.8 2.8 -54.2 -66.0 -1.4 -3.5 4.2
11 11 Y S S+ 0 0 220 -3,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.911 138.2 10.8 -83.3 -46.7 -4.8 -3.4 2.5
12 12 I S S- 0 0 92 -4,-0.5 -1,-0.2 1,-0.1 3,-0.1 -0.821 86.9 -88.7-130.8 164.2 -4.0 -3.3 -1.2
13 13 P - 0 0 106 0, 0.0 2,-0.3 0, 0.0 -5,-0.1 -0.388 58.2 -85.1 -71.4 156.8 -1.0 -3.9 -3.3
14 14 c - 0 0 16 1,-0.2 -5,-0.1 -7,-0.1 9,-0.1 -0.462 37.2-175.3 -70.7 124.1 1.3 -1.0 -4.0
15 15 I S > S+ 0 0 124 -2,-0.3 3,-1.0 2,-0.1 -1,-0.2 0.885 89.8 42.6 -76.6 -47.2 0.1 1.0 -7.0
16 16 T G > S+ 0 0 57 1,-0.3 3,-3.2 2,-0.1 5,-0.4 0.748 91.9 85.6 -70.7 -27.6 3.1 3.3 -6.9
17 17 S G > + 0 0 31 1,-0.3 3,-2.4 2,-0.2 -1,-0.3 0.640 68.1 82.1 -55.5 -13.3 5.4 0.4 -6.3
18 18 I G < S+ 0 0 145 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.841 78.1 69.7 -59.1 -31.5 5.5 -0.0 -10.0
19 19 A G < S- 0 0 67 -3,-3.2 -1,-0.3 1,-0.1 -2,-0.2 0.723 136.6 -84.1 -58.6 -23.2 8.1 2.7 -9.9
20 20 G S < S+ 0 0 34 -3,-2.4 11,-0.8 1,-0.3 2,-0.3 0.307 83.0 145.1 131.9 -5.0 10.3 0.1 -8.3
21 21 a E -B 30 0A 6 -5,-0.4 2,-0.4 9,-0.2 -1,-0.3 -0.493 37.8-149.9 -66.5 129.2 9.2 0.4 -4.7
22 22 E E -B 29 0A 95 7,-3.1 7,-3.2 -2,-0.3 2,-1.2 -0.852 15.7-120.5-104.7 139.2 9.3 -3.1 -3.2
23 23 b E +B 28 0A 49 -2,-0.4 2,-0.5 5,-0.3 5,-0.3 -0.624 37.2 176.5 -82.7 100.5 7.0 -4.0 -0.5
24 24 S E > -B 27 0A 32 3,-2.9 3,-2.7 -2,-1.2 2,-0.2 -0.879 67.9 -18.2-105.0 135.6 9.1 -4.9 2.4
25 25 K T 3 S- 0 0 174 -2,-0.5 -16,-0.0 1,-0.3 -2,-0.0 -0.559 130.6 -42.3 64.7-136.6 7.2 -5.8 5.6
26 26 N T 3 S+ 0 0 107 -2,-0.2 -17,-1.2 -18,-0.1 -16,-0.7 0.114 127.4 82.7-110.8 27.1 3.9 -4.2 4.7
27 27 V E < S-AB 8 24A 21 -3,-2.7 -3,-2.9 -19,-0.3 2,-0.4 -0.982 74.6-127.9-135.2 138.6 5.5 -1.1 3.3
28 28 c E -AB 7 23A 1 -21,-2.4 -23,-2.4 -2,-0.4 -21,-0.6 -0.651 27.2-174.1 -84.3 135.5 6.9 -0.4 -0.1
29 29 Y E - B 0 22A 35 -7,-3.2 -7,-3.1 -2,-0.4 2,-0.8 -0.880 29.1-116.6-122.6 151.5 10.5 1.0 -0.2
30 30 K E AB 2 21A 109 -28,-2.1 -28,-2.4 -2,-0.3 -9,-0.2 -0.835 360.0 360.0 -97.1 116.6 12.4 2.3 -3.2
31 31 N 0 0 143 -2,-0.8 -1,-0.1 -11,-0.8 -28,-0.0 -0.008 360.0 360.0 -37.9 360.0 15.4 0.0 -3.6