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) .
2331.0 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 .
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 50 0, 0.0 30,-0.2 0, 0.0 29,-0.0 0.000 360.0 360.0 360.0 -23.9 9.4 2.0 4.5
2 2 V + 0 0 116 29,-0.4 29,-0.2 28,-0.2 27,-0.0 0.909 360.0 41.8 -61.2 -43.1 10.9 5.2 3.2
3 3 I E -A 30 0A 64 27,-1.8 27,-3.7 28,-0.1 2,-0.4 -0.896 69.3-146.6-118.3 128.3 8.3 5.6 0.6
4 4 P E -A 29 0A 66 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.726 23.7-134.8 -73.9 138.8 4.7 5.1 0.8
5 5 a E - 0 0A 37 23,-3.0 24,-0.2 -2,-0.4 3,-0.1 0.747 36.9-121.0 -68.1 -22.7 3.8 3.8 -2.6
6 6 G E S+ 0 0A 59 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.022 81.0 110.5 107.8 -26.6 0.9 6.3 -2.3
7 7 E E - 0 0A 54 21,-0.2 21,-2.6 20,-0.0 -1,-0.5 -0.588 62.6-137.1 -82.2 144.9 -1.7 3.6 -2.7
8 8 S E -A 27 0A 65 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.888 12.1-152.3-115.0 139.8 -3.7 2.8 0.4
9 9 b + 0 0 15 17,-0.6 18,-0.2 -2,-0.4 17,-0.2 0.171 67.4 106.8 -76.2 -3.1 -4.8 -0.6 1.7
10 10 V S S+ 0 0 69 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.976 96.1 6.6 -55.5 -67.0 -7.8 0.7 3.5
11 11 F S S+ 0 0 190 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.957 137.0 5.5 -78.6 -54.9 -10.6 -0.6 1.2
12 12 I S S- 0 0 107 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.922 85.9 -90.5-134.4 153.6 -8.7 -2.8 -1.3
13 13 P - 0 0 103 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.274 54.8 -94.6 -61.0 150.0 -5.1 -4.0 -1.6
14 14 c > - 0 0 13 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.442 23.5-151.2 -72.4 137.3 -2.9 -1.7 -3.7
15 15 I G > S+ 0 0 120 1,-0.2 3,-1.1 -2,-0.1 -1,-0.1 0.871 97.3 57.8 -71.1 -40.8 -2.6 -2.7 -7.3
16 16 S G > S+ 0 0 33 1,-0.3 3,-1.5 2,-0.1 5,-0.3 0.314 76.5 103.6 -74.5 8.0 0.9 -1.3 -7.6
17 17 A G X> + 0 0 31 -3,-0.6 3,-3.1 1,-0.3 4,-2.2 0.802 61.2 75.6 -60.6 -30.2 1.9 -3.6 -4.8
18 18 V G <4 S+ 0 0 135 -3,-1.1 -1,-0.3 1,-0.3 -2,-0.1 0.781 81.0 70.2 -55.5 -29.3 3.6 -5.9 -7.3
19 19 L G <4 S- 0 0 112 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.733 134.5 -82.8 -61.2 -22.1 6.4 -3.3 -7.4
20 20 G T <4 S+ 0 0 47 -3,-3.1 11,-0.5 1,-0.2 2,-0.3 0.608 79.8 151.9 120.2 27.4 7.3 -4.4 -3.9
21 21 a E < -B 30 0A 15 -4,-2.2 2,-0.4 -5,-0.3 9,-0.2 -0.721 29.1-153.4 -89.9 143.1 4.8 -2.4 -1.9
22 22 S E -B 29 0A 80 7,-3.4 7,-3.0 -2,-0.3 2,-0.3 -0.949 20.1-112.2-122.4 142.4 3.8 -3.8 1.4
23 23 b E +B 28 0A 80 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.513 45.4 162.3 -71.7 126.4 0.5 -3.1 3.2
24 24 K E > -B 27 0A 97 3,-2.3 3,-1.3 -2,-0.3 -15,-0.1 -0.905 66.8 -13.8-153.2 121.0 1.1 -1.2 6.4
25 25 S T 3 S- 0 0 91 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.872 127.3 -57.4 57.0 38.3 -1.4 0.8 8.4
26 26 K T 3 S+ 0 0 116 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.6 0.756 125.5 102.9 61.5 26.8 -3.8 0.5 5.5
27 27 V E < S-AB 8 24A 31 -3,-1.3 -3,-2.3 -19,-0.3 2,-0.4 -0.997 71.6-129.6-138.8 135.4 -1.1 2.2 3.4
28 28 c E - B 0 23A 1 -21,-2.6 -23,-3.0 -2,-0.4 -22,-0.9 -0.702 30.1-176.6 -89.1 131.5 1.3 0.5 1.0
29 29 Y E -AB 4 22A 50 -7,-3.0 -7,-3.4 -2,-0.4 2,-0.4 -0.873 17.1-143.3-124.7 154.9 4.9 1.3 1.6
30 30 R E AB 3 21A 104 -27,-3.7 -27,-1.8 -2,-0.3 -28,-0.2 -0.985 360.0 360.0-122.8 131.9 8.1 0.3 -0.3
31 31 N 0 0 182 -11,-0.5 -29,-0.4 -2,-0.4 -1,-0.2 0.972 360.0 360.0 -76.4 360.0 11.4 -0.4 1.4