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) .
2365.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 51.6 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 .
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 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 62 0, 0.0 30,-0.2 0, 0.0 29,-0.1 0.000 360.0 360.0 360.0 -19.2 8.2 -2.8 5.5
2 2 T + 0 0 102 29,-0.2 29,-0.2 1,-0.2 27,-0.0 0.913 360.0 35.0 -60.3 -45.0 10.5 -0.0 6.5
3 3 L E S-A 30 0A 102 27,-1.9 27,-3.9 28,-0.3 2,-0.3 -0.930 71.4-140.5-123.5 132.7 8.7 2.5 4.3
4 4 P E -A 29 0A 65 0, 0.0 25,-0.3 0, 0.0 4,-0.1 -0.646 23.6-131.7 -73.4 142.5 5.1 2.8 3.5
5 5 a E - 0 0A 46 23,-2.8 24,-0.2 -2,-0.3 3,-0.1 0.734 40.3-119.1 -68.3 -23.0 4.9 3.8 -0.1
6 6 G E S+ 0 0A 59 22,-0.9 2,-0.2 1,-0.5 -1,-0.1 -0.035 81.7 111.3 109.0 -27.4 2.6 6.5 1.2
7 7 E E - 0 0A 58 21,-0.2 21,-2.5 20,-0.1 -1,-0.5 -0.564 62.2-136.2 -81.6 146.5 -0.3 5.2 -0.9
8 8 S E -A 27 0A 68 19,-0.2 4,-0.4 -2,-0.2 19,-0.3 -0.889 12.6-155.5-114.6 137.4 -3.1 3.7 1.1
9 9 b + 0 0 14 17,-0.9 18,-0.2 -2,-0.4 17,-0.2 0.148 64.4 109.9 -77.6 -1.6 -5.0 0.5 0.3
10 10 V S S+ 0 0 48 16,-0.9 -1,-0.2 1,-0.1 17,-0.1 0.970 94.3 6.1 -55.3 -65.0 -8.1 1.5 2.2
11 11 W S S+ 0 0 233 1,-0.3 -2,-0.1 -3,-0.3 -1,-0.1 0.945 137.7 2.0 -82.8 -52.3 -10.5 2.1 -0.7
12 12 I S S- 0 0 125 -4,-0.4 -1,-0.3 14,-0.1 3,-0.1 -0.903 87.5 -86.5-134.8 159.2 -8.7 1.0 -3.8
13 13 P - 0 0 98 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.323 52.1 -94.1 -69.9 152.8 -5.3 -0.5 -4.3
14 14 c > - 0 0 12 1,-0.1 3,-0.6 -7,-0.1 4,-0.1 -0.386 21.3-151.2 -71.6 138.9 -2.2 1.7 -4.7
15 15 I G > S+ 0 0 139 1,-0.2 3,-1.0 2,-0.1 -1,-0.1 0.871 97.4 57.5 -71.0 -42.5 -1.2 2.6 -8.3
16 16 S G > S+ 0 0 32 1,-0.3 3,-1.5 2,-0.1 5,-0.2 0.320 76.1 104.1 -74.1 7.6 2.5 2.9 -7.3
17 17 A G X> + 0 0 32 -3,-0.6 3,-3.0 1,-0.3 4,-2.3 0.805 61.2 76.0 -60.1 -30.0 2.3 -0.7 -6.1
18 18 V G <4 S+ 0 0 132 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.783 81.0 69.1 -55.2 -31.2 4.1 -1.8 -9.2
19 19 V G <4 S- 0 0 96 -3,-1.5 -1,-0.3 1,-0.1 -2,-0.2 0.706 134.9 -80.7 -62.3 -18.7 7.3 -0.4 -7.7
20 20 G T <4 S+ 0 0 36 -3,-3.0 11,-0.4 1,-0.2 2,-0.3 0.621 80.6 151.4 120.2 28.0 7.1 -3.3 -5.2
21 21 a < - 0 0 14 -4,-2.3 2,-0.4 -5,-0.2 9,-0.2 -0.731 29.6-153.3 -90.1 142.7 4.7 -1.9 -2.7
22 22 S E -B 29 0A 81 7,-3.3 7,-3.2 -2,-0.3 2,-0.4 -0.957 19.6-114.1-122.4 141.0 2.6 -4.4 -0.9
23 23 b E +B 28 0A 79 -2,-0.4 2,-0.3 5,-0.3 5,-0.2 -0.532 45.2 162.9 -72.1 124.2 -0.8 -3.9 0.6
24 24 K E > -B 27 0A 114 3,-2.7 3,-1.9 -2,-0.4 -15,-0.2 -0.932 65.4 -15.2-149.7 124.1 -0.8 -4.1 4.3
25 25 S T 3 S- 0 0 82 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.882 127.4 -55.5 52.1 42.3 -3.3 -2.8 6.9
26 26 K T 3 S+ 0 0 124 1,-0.2 -16,-0.9 -17,-0.2 -17,-0.9 0.698 125.9 100.2 63.8 21.7 -4.8 -0.8 4.1
27 27 V E < S-AB 8 24A 31 -3,-1.9 -3,-2.7 -19,-0.3 2,-0.4 -0.999 72.5-128.6-138.2 137.9 -1.5 0.8 3.5
28 28 c E - B 0 23A 1 -21,-2.5 -23,-2.8 -2,-0.4 -22,-0.9 -0.703 29.3-170.5 -88.9 130.6 1.0 -0.1 0.8
29 29 Y E -AB 4 22A 43 -7,-3.2 -7,-3.3 -2,-0.4 2,-0.4 -0.896 12.2-165.0-122.6 147.7 4.5 -0.7 2.2
30 30 K E A 3 0A 93 -27,-3.9 -27,-1.9 -2,-0.3 -9,-0.1 -1.000 360.0 360.0-129.4 132.8 7.8 -1.2 0.4
31 31 N 0 0 144 -11,-0.4 -28,-0.3 -2,-0.4 -29,-0.2 0.983 360.0 360.0 -63.9 360.0 10.8 -2.6 2.1