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) .
2547.0 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 .
4 12.9 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 .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 12.9 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+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 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 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 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 G 0 0 122 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 115.6 9.7 10.5 6.9
2 2 I - 0 0 160 29,-0.0 28,-0.2 1,-0.0 29,-0.1 -0.895 360.0-141.5-107.8 126.5 9.6 7.1 5.4
3 3 P - 0 0 61 0, 0.0 26,-0.2 0, 0.0 25,-0.1 -0.220 38.0 -68.9 -78.1 172.3 6.2 5.8 4.8
4 4 a - 0 0 14 24,-0.8 24,-0.1 1,-0.1 27,-0.0 -0.261 43.2-120.8 -66.3 153.7 5.1 2.2 5.2
5 5 A S S+ 0 0 92 -3,-0.1 2,-0.3 22,-0.1 -1,-0.1 0.636 83.4 73.9 -64.8 -29.6 6.5 -0.4 2.9
6 6 E - 0 0 47 22,-0.1 22,-2.1 2,-0.0 2,-0.5 -0.680 66.6-139.8-106.6 155.7 3.3 -1.7 1.4
7 7 S > - 0 0 69 -2,-0.3 4,-0.8 20,-0.2 3,-0.5 -0.940 2.6-161.2-110.1 125.6 0.8 -0.4 -1.0
8 8 b T 4 S+ 0 0 11 -2,-0.5 19,-0.2 1,-0.2 -1,-0.1 0.579 73.8 93.5 -74.8 -16.3 -2.9 -1.0 -0.3
9 9 V T 4 S+ 0 0 74 17,-2.0 -1,-0.2 1,-0.2 18,-0.1 0.887 98.0 27.9 -51.7 -50.1 -3.8 -0.3 -3.8
10 10 Y T 4 S- 0 0 202 -3,-0.5 -1,-0.2 1,-0.3 -2,-0.2 0.943 140.6 -19.6 -75.1 -48.7 -3.6 -4.0 -4.7
11 11 I S < S- 0 0 113 -4,-0.8 -1,-0.3 15,-0.1 3,-0.1 -0.935 82.0 -74.8-152.3 167.6 -4.5 -5.4 -1.3
12 12 P - 0 0 97 0, 0.0 2,-0.1 0, 0.0 -5,-0.1 -0.299 61.8 -82.1 -70.6 160.7 -4.6 -4.4 2.3
13 13 c + 0 0 16 1,-0.2 10,-0.1 8,-0.1 -5,-0.1 -0.366 47.9 169.2 -67.3 121.7 -1.4 -4.0 4.3
14 14 T S > S+ 0 0 90 -2,-0.1 4,-0.8 -3,-0.1 -1,-0.2 0.832 76.3 25.6 -90.0 -60.2 -0.2 -7.3 5.7
15 15 I H >> S+ 0 0 111 1,-0.2 3,-1.4 2,-0.2 4,-0.7 0.959 126.3 45.8 -72.1 -49.2 3.3 -6.6 7.1
16 16 T H 3>>S+ 0 0 3 1,-0.3 5,-2.7 2,-0.2 4,-1.2 0.716 99.2 75.1 -66.3 -20.3 2.9 -3.0 7.8
17 17 A H >45S+ 0 0 40 1,-0.3 3,-0.9 2,-0.2 -1,-0.3 0.918 91.1 54.0 -58.2 -39.7 -0.4 -3.9 9.3
18 18 L H <<5S+ 0 0 153 -3,-1.4 -1,-0.3 -4,-0.8 -2,-0.2 0.867 105.3 53.9 -63.3 -31.8 1.6 -5.3 12.3
19 19 L H 3<5S- 0 0 100 -4,-0.7 -1,-0.3 -3,-0.2 -2,-0.2 0.731 124.6-109.4 -67.8 -24.5 3.2 -1.8 12.4
20 20 G T <<5 + 0 0 56 -4,-1.2 -3,-0.2 -3,-0.9 2,-0.2 0.667 60.7 164.8 100.4 19.1 -0.3 -0.4 12.6
21 21 a < - 0 0 12 -5,-2.7 2,-0.3 7,-0.1 -1,-0.3 -0.516 22.1-151.3 -73.7 137.8 -0.1 1.0 9.1
22 22 S E -A 29 0A 63 7,-1.5 7,-2.0 -2,-0.2 2,-0.5 -0.794 19.0-106.7-111.7 155.1 -3.4 2.0 7.6
23 23 b E +A 28 0A 47 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.658 49.8 153.0 -78.5 121.2 -4.5 2.1 4.0
24 24 K E > -A 27 0A 132 3,-1.9 3,-1.7 -2,-0.5 -16,-0.1 -0.933 69.1 -1.7-151.3 133.2 -4.9 5.6 2.7
25 25 D T 3 S- 0 0 143 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.839 128.7 -63.1 55.6 36.2 -4.5 6.8 -0.9
26 26 K T 3 S+ 0 0 115 1,-0.1 -17,-2.0 -18,-0.1 2,-0.3 0.647 123.8 85.3 64.4 21.2 -3.8 3.2 -1.7
27 27 V E < S-A 24 0A 24 -3,-1.7 -3,-1.9 -20,-0.3 2,-0.4 -0.995 80.2-115.5-145.2 143.1 -0.6 3.1 0.4
28 28 c E -A 23 0A 0 -22,-2.1 -24,-0.8 -2,-0.3 2,-0.4 -0.640 30.6-167.6 -81.4 137.3 -0.2 2.4 4.1
29 29 Y E -A 22 0A 104 -7,-2.0 -7,-1.5 -2,-0.4 -24,-0.0 -0.971 20.8-165.8-125.4 135.1 1.1 5.2 6.1
30 30 K 0 0 103 -2,-0.4 -1,-0.1 -9,-0.2 -2,-0.0 0.841 360.0 360.0 -74.7 -44.9 2.4 5.0 9.6
31 31 N 0 0 171 -29,-0.1 -2,-0.0 -10,-0.0 -10,-0.0 0.291 360.0 360.0 157.7 360.0 2.3 8.8 10.0