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 .
34 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2392.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 47.1 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 11.8 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 .
1 2.9 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-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 .
3 8.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 8.8 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 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 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 .
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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 74 0, 0.0 2,-0.3 0, 0.0 31,-0.2 0.000 360.0 360.0 360.0 69.4 18.3 17.8 -0.9
2 2 G - 0 0 32 30,-0.8 2,-0.5 32,-0.3 19,-0.0 -0.963 360.0 -96.4-167.0 158.8 15.4 16.7 -3.0
3 3 A + 0 0 84 -2,-0.3 17,-2.2 18,-0.0 18,-0.3 -0.716 51.5 152.0 -91.2 128.9 11.8 17.5 -3.3
4 4 a - 0 0 26 -2,-0.5 3,-0.1 15,-0.2 15,-0.1 -0.985 48.1-136.8-149.3 145.3 9.5 15.1 -1.6
5 5 P S S+ 0 0 95 0, 0.0 2,-0.8 0, 0.0 -1,-0.1 0.906 105.5 49.9 -66.8 -39.3 6.1 15.5 -0.1
6 6 R - 0 0 139 1,-0.2 3,-0.2 -3,-0.1 27,-0.1 -0.900 68.2-176.7-105.6 108.5 7.3 13.5 2.8
7 7 I S S+ 0 0 114 -2,-0.8 2,-0.5 1,-0.3 -1,-0.2 0.773 78.7 35.0 -71.4 -35.7 10.6 15.0 4.0
8 8 L S S+ 0 0 111 -3,-0.1 2,-0.3 24,-0.1 -1,-0.3 -0.927 77.1 144.0-127.3 112.2 11.1 12.3 6.6
9 9 K - 0 0 98 -2,-0.5 20,-3.0 20,-0.3 2,-0.2 -0.993 43.0-127.7-144.5 148.0 9.9 8.8 5.8
10 10 K B -A 28 0A 113 -2,-0.3 2,-0.5 18,-0.2 18,-0.3 -0.648 33.2-134.3 -88.4 154.6 11.2 5.4 6.6
11 11 b - 0 0 17 16,-2.4 3,-0.1 -2,-0.2 4,-0.0 -0.931 30.9-176.3-125.1 133.2 11.6 3.2 3.6
12 12 R S S- 0 0 204 1,-0.5 2,-0.3 -2,-0.5 -1,-0.2 0.878 88.4 -22.9 -73.4 -48.3 10.6 -0.4 2.9
13 13 R S >> S- 0 0 176 -3,-0.1 3,-1.1 14,-0.0 4,-0.7 -0.903 76.2 -88.8-153.9 174.9 12.3 -0.0 -0.4
14 14 D G >4 S+ 0 0 84 1,-0.3 3,-1.3 -2,-0.3 -1,-0.0 0.871 122.9 57.9 -60.9 -40.3 13.3 2.8 -2.8
15 15 S G 34 S+ 0 0 99 1,-0.3 -1,-0.3 7,-0.0 6,-0.0 0.733 97.1 65.1 -63.4 -25.8 10.0 2.6 -4.6
16 16 D G <4 S+ 0 0 45 -3,-1.1 -1,-0.3 2,-0.1 -2,-0.2 0.809 84.7 87.4 -67.2 -33.3 8.3 3.3 -1.3
17 17 c S << S- 0 0 10 -3,-1.3 2,-0.1 -4,-0.7 6,-0.1 -0.497 76.9-132.9 -74.8 137.0 9.9 6.8 -1.1
18 18 P > - 0 0 40 0, 0.0 3,-1.3 0, 0.0 14,-0.1 -0.471 61.8 -10.2 -84.0 159.0 8.0 9.6 -2.7
19 19 G T 3 S- 0 0 62 1,-0.3 -15,-0.2 -2,-0.1 -2,-0.0 -0.249 129.9 -18.8 62.0-141.7 9.4 12.2 -5.0
20 20 A T 3 S+ 0 0 59 -17,-2.2 -1,-0.3 11,-0.1 11,-0.2 0.652 102.6 126.0 -67.8 -26.9 13.2 12.3 -5.3
21 21 a < - 0 0 4 -3,-1.3 2,-0.3 -18,-0.3 -4,-0.1 -0.085 41.4-167.4 -49.1 132.6 13.5 10.5 -2.1
22 22 V - 0 0 55 -6,-0.1 8,-1.3 6,-0.0 9,-0.5 -0.823 25.9-107.4-117.6 158.0 15.7 7.4 -2.3
23 23 b B -B 29 0B 38 -2,-0.3 6,-0.2 6,-0.2 2,-0.2 -0.739 35.4-157.0 -91.7 132.0 16.0 4.7 0.3
24 24 Q > - 0 0 77 4,-2.6 3,-1.1 -2,-0.4 -13,-0.1 -0.580 31.1-105.2-103.4 170.7 19.2 4.6 2.3
25 25 G T 3 S+ 0 0 89 1,-0.3 -1,-0.1 -2,-0.2 -2,-0.0 0.806 118.6 63.0 -62.1 -34.4 20.9 1.8 4.2
26 26 N T 3 S- 0 0 95 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.787 120.2-109.7 -64.2 -26.2 19.8 3.3 7.4
27 27 G S < S+ 0 0 19 -3,-1.1 -16,-2.4 1,-0.4 2,-0.3 0.627 80.5 115.9 106.2 16.0 16.2 2.7 6.3
28 28 Y B S-A 10 0A 89 -18,-0.3 -4,-2.6 -16,-0.0 2,-1.5 -0.846 77.6-110.1-118.0 153.8 15.3 6.3 5.7
29 29 c B > +B 23 0B 0 -20,-3.0 4,-1.0 -2,-0.3 -20,-0.3 -0.717 48.2 178.4 -79.4 94.2 14.3 8.1 2.6
30 30 G H > + 0 0 3 -2,-1.5 4,-2.7 -8,-1.3 -1,-0.2 0.924 59.1 61.3 -70.3 -48.3 17.5 10.1 2.5
31 31 S H 4 S+ 0 0 25 -9,-0.5 -1,-0.2 1,-0.3 -10,-0.2 0.844 106.2 46.7 -60.3 -37.3 17.5 12.2 -0.6
32 32 G H 4 S+ 0 0 8 -10,-0.2 -30,-0.8 1,-0.2 -1,-0.3 0.955 118.9 41.1 -65.9 -45.2 14.4 14.2 0.4
33 33 S H < 0 0 61 -4,-1.0 -2,-0.2 -32,-0.1 -1,-0.2 0.738 360.0 360.0 -72.7 -24.7 15.6 14.8 3.9
34 34 D < 0 0 151 -4,-2.7 -32,-0.3 -5,-0.1 -3,-0.0 0.138 360.0 360.0 -49.0 360.0 19.2 15.5 2.8