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) .
2475.9 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 .
11 35.5 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 .
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 2 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 29,-0.1 0.000 360.0 360.0 360.0 -29.2 3.4 3.6 6.3
2 2 V + 0 0 106 1,-0.2 29,-0.2 29,-0.2 0, 0.0 0.906 360.0 42.7 -62.4 -41.7 6.9 4.9 5.7
3 3 I E S-A 30 0A 84 27,-1.7 27,-4.0 28,-0.1 2,-0.3 -0.900 70.1-146.1-120.1 125.7 7.8 2.0 3.5
4 4 P E -A 29 0A 56 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.655 22.9-132.6 -73.7 143.0 5.8 0.4 0.8
5 5 a E - 0 0A 35 23,-2.8 24,-0.2 -2,-0.3 3,-0.1 0.737 38.4-120.6 -68.4 -24.0 6.7 -3.3 0.9
6 6 G E S+ 0 0A 63 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.003 81.3 110.7 107.6 -26.3 7.1 -2.9 -2.8
7 7 E E - 0 0A 59 21,-0.2 21,-2.3 20,-0.0 -1,-0.5 -0.578 62.8-137.0 -81.0 147.1 4.5 -5.5 -3.6
8 8 S E -A 27 0A 62 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.904 13.4-153.5-117.5 139.5 1.3 -4.1 -5.1
9 9 b + 0 0 15 17,-1.0 18,-0.2 -2,-0.4 17,-0.2 0.176 66.3 107.5 -76.9 -3.7 -2.3 -4.9 -4.3
10 10 V S S+ 0 0 68 16,-1.0 -1,-0.2 1,-0.1 17,-0.1 0.973 94.9 9.2 -55.4 -64.8 -3.6 -4.0 -7.6
11 11 F S S- 0 0 198 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.963 137.6 -1.9 -77.5 -54.7 -4.4 -7.4 -9.1
12 12 I S S- 0 0 101 -4,-0.4 -1,-0.2 14,-0.1 3,-0.1 -0.886 86.9 -82.7-137.2 161.0 -3.9 -9.7 -6.2
13 13 P - 0 0 94 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.301 53.8 -92.5 -69.0 154.5 -2.9 -9.3 -2.6
14 14 c > - 0 0 12 1,-0.1 3,-0.6 -7,-0.1 -5,-0.1 -0.404 24.0-154.6 -68.9 134.7 0.7 -9.2 -1.6
15 15 F G > S+ 0 0 160 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.881 96.0 55.8 -72.0 -41.5 2.3 -12.5 -0.7
16 16 S G > S+ 0 0 54 1,-0.3 3,-1.7 2,-0.1 5,-0.3 0.308 74.9 104.3 -75.4 7.3 4.9 -10.8 1.5
17 17 S G X> + 0 0 49 -3,-0.6 3,-2.2 1,-0.3 4,-1.7 0.725 61.0 79.1 -63.6 -17.4 2.1 -9.2 3.5
18 18 V G <4 S+ 0 0 132 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.809 79.8 67.9 -60.0 -31.3 2.8 -11.7 6.2
19 19 I G <4 S- 0 0 108 -3,-1.7 -1,-0.3 1,-0.1 -2,-0.2 0.754 135.7 -80.7 -60.6 -25.0 5.8 -9.6 7.2
20 20 G T <4 S+ 0 0 51 -3,-2.2 11,-0.4 -4,-0.3 2,-0.3 0.572 80.0 152.5 124.8 27.5 3.3 -7.0 8.3
21 21 a < - 0 0 14 -4,-1.7 2,-0.4 -5,-0.3 9,-0.2 -0.707 28.5-154.4 -89.5 142.8 2.4 -5.3 5.1
22 22 S E -B 29 0A 81 7,-3.2 7,-3.1 -2,-0.3 2,-0.3 -0.956 20.7-113.8-122.1 140.2 -1.0 -3.7 4.8
23 23 b E +B 28 0A 82 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.535 45.0 163.0 -72.6 125.8 -2.8 -3.1 1.5
24 24 K E > -B 27 0A 99 3,-2.5 3,-1.6 -2,-0.3 -15,-0.1 -0.922 66.0 -13.9-151.8 122.2 -3.2 0.6 0.8
25 25 N T 3 S- 0 0 128 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.876 127.6 -56.3 54.5 40.1 -4.0 2.2 -2.5
26 26 K T 3 S+ 0 0 134 1,-0.2 -17,-1.0 -17,-0.2 -16,-1.0 0.714 126.9 98.1 65.3 20.6 -3.4 -1.1 -4.2
27 27 V E < S-AB 8 24A 38 -3,-1.6 -3,-2.5 -19,-0.3 2,-0.4 -0.997 72.9-129.2-138.7 136.4 0.1 -1.1 -2.7
28 28 c E - B 0 23A 1 -21,-2.3 -23,-2.8 -2,-0.4 -22,-0.9 -0.698 26.9-168.0 -90.6 135.8 1.1 -2.8 0.5
29 29 Y E -AB 4 22A 49 -7,-3.1 -7,-3.2 -2,-0.4 2,-0.4 -0.880 11.3-159.4-121.5 148.3 3.0 -0.7 3.0
30 30 R E A 3 0A 126 -27,-4.0 -27,-1.7 -2,-0.3 -9,-0.1 -0.998 360.0 360.0-126.8 133.1 4.9 -1.7 6.1
31 31 N 0 0 164 -11,-0.4 -1,-0.2 -2,-0.4 -29,-0.2 0.977 360.0 360.0 -80.3 360.0 5.5 0.8 8.8