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) .
2782.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
14 45.2 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 .
5 16.1 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 .
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 .
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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 a 0 0 66 0, 0.0 24,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -20.2 7.5 -6.9 2.5
2 2 G + 0 0 74 22,-0.9 2,-0.3 1,-0.4 23,-0.1 0.010 360.0 108.2 102.1 -28.6 4.4 -9.0 2.5
3 3 E - 0 0 63 21,-0.2 21,-2.5 20,-0.0 -1,-0.4 -0.615 60.7-145.3 -82.5 145.6 2.9 -7.3 5.4
4 4 T B -A 23 0A 75 -2,-0.3 4,-0.4 19,-0.3 3,-0.3 -0.901 11.0-150.8-114.7 142.4 -0.1 -5.1 4.5
5 5 b + 0 0 17 17,-0.9 17,-0.3 -2,-0.4 18,-0.2 -0.252 64.8 112.3-100.6 40.7 -0.9 -1.9 6.2
6 6 I S S+ 0 0 117 16,-0.5 -1,-0.2 15,-0.1 3,-0.1 0.959 90.7 22.2 -73.0 -53.9 -4.6 -2.2 5.6
7 7 W S S- 0 0 240 -3,-0.3 2,-0.3 1,-0.3 -2,-0.1 0.962 139.2 -21.6 -75.2 -55.7 -5.6 -2.6 9.2
8 8 G S S- 0 0 42 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.864 87.1 -65.6-148.3 175.5 -2.6 -1.1 10.9
9 9 R - 0 0 213 -2,-0.3 2,-0.1 1,-0.1 -5,-0.1 -0.374 62.7 -94.0 -73.2 152.2 1.0 -0.3 10.0
10 10 c > - 0 0 7 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.374 19.7-146.7 -70.0 139.5 3.3 -3.2 9.4
11 11 Y G > S+ 0 0 195 1,-0.2 3,-0.9 2,-0.1 -1,-0.1 0.872 101.2 54.0 -66.7 -45.7 5.4 -4.5 12.3
12 12 S G > S+ 0 0 38 1,-0.3 3,-1.5 2,-0.1 5,-0.3 0.313 78.3 104.9 -76.3 6.9 8.3 -5.4 10.0
13 13 E G X> + 0 0 60 -3,-0.6 3,-2.6 1,-0.3 4,-1.7 0.807 62.8 72.8 -60.2 -31.3 8.3 -1.8 8.8
14 14 N G <4 S+ 0 0 125 -3,-0.9 -1,-0.3 1,-0.3 -2,-0.1 0.796 83.1 69.1 -56.0 -32.4 11.4 -1.1 10.8
15 15 I G <4 S- 0 0 80 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.771 133.8 -82.3 -60.2 -24.6 13.4 -3.1 8.3
16 16 G T <4 S+ 0 0 29 -3,-2.6 11,-0.4 -4,-0.3 2,-0.3 0.557 79.6 150.4 127.1 22.4 12.7 -0.3 5.8
17 17 a < - 0 0 5 -4,-1.7 2,-0.4 -5,-0.3 9,-0.2 -0.656 30.0-153.7 -86.4 145.1 9.3 -1.2 4.5
18 18 H E -B 25 0B 119 7,-2.9 7,-3.0 -2,-0.3 2,-0.6 -0.947 21.5-113.6-120.2 140.6 7.1 1.7 3.4
19 19 b E +B 24 0B 72 -2,-0.4 5,-0.3 5,-0.3 2,-0.1 -0.632 40.3 172.5 -77.9 119.1 3.3 1.6 3.3
20 20 G - 0 0 35 3,-3.6 2,-2.0 -2,-0.6 -15,-0.1 -0.063 66.4 -28.6 -99.5-153.2 2.1 1.7 -0.2
21 21 F S S- 0 0 210 1,-0.3 -1,-0.1 -2,-0.1 -15,-0.1 -0.428 126.8 -43.2 -71.0 88.5 -1.6 1.2 -1.0
22 22 G S S+ 0 0 23 -2,-2.0 -17,-0.9 -17,-0.3 -16,-0.5 0.476 127.8 94.9 72.6 2.5 -2.3 -1.0 2.0
23 23 I B -A 4 0A 92 -19,-0.3 -3,-3.6 -18,-0.2 2,-0.4 -0.982 69.2-137.8-132.1 134.1 0.9 -2.8 1.4
24 24 c E -B 19 0B 2 -21,-2.5 -22,-0.9 -2,-0.4 2,-0.3 -0.708 29.3-172.7 -87.2 131.1 4.3 -2.3 2.9
25 25 T E -B 18 0B 65 -7,-3.0 -7,-2.9 -2,-0.4 2,-0.4 -0.867 19.3-148.7-124.5 157.0 7.1 -2.6 0.3
26 26 L - 0 0 45 -2,-0.3 -9,-0.1 -9,-0.2 -10,-0.0 -0.960 21.1-132.1-118.0 140.4 10.8 -2.7 0.4
27 27 N S S+ 0 0 151 -11,-0.4 2,-0.4 -2,-0.4 -1,-0.1 0.963 91.5 48.7 -61.9 -48.2 12.7 -1.3 -2.6
28 28 S - 0 0 67 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.732 67.7-150.6-100.8 140.3 15.0 -4.2 -2.9
29 29 L S S+ 0 0 168 -2,-0.4 -1,-0.2 2,-0.1 -2,-0.1 0.935 81.9 86.7 -64.5 -43.8 13.8 -7.8 -3.0
30 30 D 0 0 126 -3,-0.1 -2,-0.1 1,-0.0 -3,-0.0 -0.356 360.0 360.0 -61.2 129.0 17.1 -8.8 -1.5
31 31 N 0 0 165 -2,-0.0 -2,-0.1 -5,-0.0 -1,-0.0 -0.238 360.0 360.0 -88.2 360.0 16.7 -8.5 2.2