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) .
2501.2 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 .
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 .
0 0.0 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 0 115 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 56.5 6.5 -0.2 -10.0
2 2 I - 0 0 81 1,-0.1 27,-0.1 3,-0.0 5,-0.0 -0.973 360.0-148.6-123.2 132.6 5.4 -0.5 -6.4
3 3 P S S+ 0 0 95 0, 0.0 2,-0.4 0, 0.0 26,-0.1 0.837 90.5 56.5 -65.8 -33.0 6.5 1.7 -3.7
4 4 a S S- 0 0 7 24,-0.9 24,-0.2 2,-0.2 9,-0.0 -0.868 80.7-139.9-105.3 140.3 6.3 -1.1 -1.3
5 5 A S S+ 0 0 86 -2,-0.4 2,-0.3 22,-0.1 -1,-0.1 0.729 79.4 76.5 -64.0 -28.8 8.2 -4.2 -1.9
6 6 E - 0 0 34 22,-0.1 22,-1.9 2,-0.0 2,-0.5 -0.668 66.1-148.3 -99.1 148.4 5.5 -6.5 -0.8
7 7 S >> - 0 0 60 -2,-0.3 4,-0.7 20,-0.2 3,-0.6 -0.945 5.5-154.0-109.7 129.4 2.3 -7.5 -2.6
8 8 b T 34 S+ 0 0 24 -2,-0.5 19,-0.2 18,-0.5 18,-0.1 0.571 76.2 95.6 -73.7 -15.9 -0.7 -8.2 -0.3
9 9 V T 34 S+ 0 0 78 17,-1.8 -1,-0.2 1,-0.2 18,-0.1 0.880 95.4 29.9 -51.0 -49.1 -2.2 -10.4 -2.9
10 10 Y T <4 S- 0 0 202 -3,-0.6 -1,-0.2 1,-0.3 -2,-0.2 0.962 138.9 -26.7 -71.3 -52.7 -0.7 -13.5 -1.2
11 11 I S < S- 0 0 103 -4,-0.7 -1,-0.3 15,-0.1 3,-0.1 -0.899 81.2 -66.3-154.0 173.5 -0.7 -12.2 2.3
12 12 P - 0 0 90 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.332 63.9 -88.1 -69.8 156.1 -0.6 -9.0 4.3
13 13 c + 0 0 17 1,-0.2 10,-0.1 8,-0.1 -5,-0.1 -0.430 48.0 167.9 -73.5 124.1 2.5 -6.9 4.3
14 14 T S > S+ 0 0 96 -2,-0.2 4,-0.7 -3,-0.1 -1,-0.2 0.811 75.7 30.4 -92.2 -56.8 5.0 -7.9 6.9
15 15 I H >> S+ 0 0 94 1,-0.2 3,-1.4 2,-0.2 4,-0.7 0.943 124.2 45.5 -71.8 -47.0 8.2 -6.1 6.1
16 16 T H 3>>S+ 0 0 4 1,-0.3 5,-2.8 2,-0.2 4,-1.4 0.687 99.2 76.4 -67.6 -19.3 6.7 -3.1 4.5
17 17 A H 345S+ 0 0 44 1,-0.3 -1,-0.3 2,-0.3 3,-0.3 0.890 90.5 52.9 -58.6 -38.3 4.4 -3.2 7.5
18 18 L H <<5S+ 0 0 145 -3,-1.4 -1,-0.3 -4,-0.7 -2,-0.2 0.892 106.6 53.3 -63.2 -37.1 7.3 -1.8 9.4
19 19 F H <5S- 0 0 155 -4,-0.7 -1,-0.3 1,-0.1 -2,-0.3 0.765 122.7-112.0 -65.1 -28.6 7.4 0.9 6.8
20 20 G T <5 + 0 0 36 -4,-1.4 -3,-0.2 1,-0.3 2,-0.2 0.622 58.8 164.3 102.5 15.3 3.7 1.5 7.5
21 21 a < - 0 0 13 -5,-2.8 2,-0.3 9,-0.1 -1,-0.3 -0.482 22.3-153.6 -69.2 136.0 2.7 0.2 4.1
22 22 S E -A 29 0A 60 7,-2.6 7,-2.5 -2,-0.2 2,-0.3 -0.844 23.0-102.2-112.9 150.2 -1.0 -0.6 3.9
23 23 b E +A 28 0A 51 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.548 49.1 160.7 -73.7 127.9 -2.6 -3.1 1.6
24 24 K E > -A 27 0A 120 3,-2.6 3,-2.4 -2,-0.3 -16,-0.2 -0.955 67.4 -9.2-148.3 129.0 -4.3 -1.6 -1.3
25 25 D T 3 S- 0 0 143 -2,-0.3 -16,-0.1 1,-0.3 3,-0.1 0.879 128.3 -56.7 51.6 42.8 -5.3 -3.2 -4.5
26 26 K T 3 S+ 0 0 147 1,-0.2 -17,-1.8 -18,-0.1 -18,-0.5 0.596 126.7 88.1 67.8 13.1 -3.4 -6.3 -3.5
27 27 V E < S-A 24 0A 11 -3,-2.4 -3,-2.6 -20,-0.3 2,-0.4 -0.998 78.6-117.7-141.2 146.2 -0.2 -4.2 -3.1
28 28 c E +A 23 0A 0 -22,-1.9 -24,-0.9 -2,-0.4 2,-0.3 -0.687 34.4 178.0 -89.1 136.2 1.1 -2.3 -0.2
29 29 Y E -A 22 0A 97 -7,-2.5 -7,-2.6 -2,-0.4 2,-0.4 -0.958 18.5-159.8-131.5 148.6 1.5 1.4 -0.6
30 30 N 0 0 79 -2,-0.3 -9,-0.1 -9,-0.2 -10,-0.0 -0.972 360.0 360.0-130.6 117.7 2.6 4.1 1.8
31 31 N 0 0 216 -2,-0.4 -10,-0.1 -28,-0.0 -1,-0.0 0.516 360.0 360.0 -53.4 360.0 1.6 7.6 0.9