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 .
29 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2273.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
11 37.9 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 .
6 20.7 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 3.4 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 .
1 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 13.8 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+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 .
1 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 .
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 0 130 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-161.1 0.1 12.3 17.2
2 2 L - 0 0 157 2,-0.0 2,-0.3 0, 0.0 3,-0.1 -0.840 360.0-125.4-100.3 133.0 1.6 12.0 13.8
3 3 P - 0 0 80 0, 0.0 24,-0.0 0, 0.0 0, 0.0 -0.599 10.5-147.7 -71.8 137.0 2.3 8.5 12.5
4 4 I S S+ 0 0 114 -2,-0.3 23,-0.1 24,-0.2 2,-0.1 0.947 86.2 30.1 -67.9 -46.2 5.9 8.2 11.6
5 5 a + 0 0 10 1,-0.1 22,-0.1 23,-0.1 9,-0.0 -0.078 55.5 155.3 -98.3-160.2 5.0 5.7 8.8
6 6 G + 0 0 48 1,-0.2 2,-0.2 20,-0.1 21,-0.1 0.358 25.8 137.8 147.5 -1.3 1.8 5.6 6.8
7 7 E - 0 0 53 19,-0.2 19,-3.2 1,-0.1 2,-0.4 -0.502 64.7 -99.4 -71.4 146.0 2.8 3.9 3.6
8 8 T B > -A 25 0A 93 17,-0.2 3,-0.5 -2,-0.2 17,-0.3 -0.598 25.4-159.1 -79.4 126.6 0.2 1.4 2.5
9 9 b G > + 0 0 5 15,-2.2 3,-1.3 -2,-0.4 16,-0.2 0.292 66.4 104.7 -75.3 -7.0 1.1 -2.2 3.3
10 10 V G 3 S+ 0 0 92 14,-0.8 -1,-0.2 1,-0.3 15,-0.1 0.897 79.4 50.7 -54.7 -42.7 -1.2 -3.6 0.7
11 11 G G < S- 0 0 75 -3,-0.5 -1,-0.3 2,-0.2 -2,-0.1 0.749 118.3-114.6 -63.5 -26.6 1.7 -4.4 -1.6
12 12 G S < S+ 0 0 61 -3,-1.3 2,-0.3 1,-0.4 -2,-0.2 0.767 83.2 102.3 93.1 27.3 3.3 -6.2 1.3
13 13 S - 0 0 83 -5,-0.3 -1,-0.4 13,-0.0 2,-0.4 -0.936 56.2-150.2-140.2 162.3 6.1 -3.7 1.4
14 14 c - 0 0 35 -2,-0.3 4,-0.1 1,-0.1 7,-0.1 -1.000 6.4-154.2-137.8 134.9 7.1 -0.7 3.4
15 15 N S S+ 0 0 131 -2,-0.4 -1,-0.1 1,-0.1 -10,-0.0 0.918 79.0 66.5 -71.5 -46.0 9.1 2.3 2.3
16 16 T S > S- 0 0 47 4,-0.1 3,-2.4 1,-0.1 -1,-0.1 -0.685 86.1-127.0 -93.0 117.7 10.6 3.4 5.5
17 17 P T 3 S+ 0 0 119 0, 0.0 3,-0.1 0, 0.0 -2,-0.1 -0.360 96.5 34.0 -57.1 132.4 13.1 1.0 7.0
18 18 G T 3 S+ 0 0 63 1,-0.4 11,-0.5 -4,-0.1 2,-0.4 0.110 87.7 118.6 106.0 -19.6 12.2 0.2 10.5
19 19 a < - 0 0 16 -3,-2.4 -1,-0.4 9,-0.2 9,-0.3 -0.674 60.2-137.4 -81.8 134.0 8.4 0.5 9.9
20 20 S E -B 27 0A 40 7,-2.8 7,-3.3 -2,-0.4 2,-0.6 -0.660 20.4-116.6 -88.3 149.1 6.6 -2.8 10.6
21 21 b E +B 26 0A 57 -2,-0.3 2,-0.3 5,-0.2 5,-0.2 -0.728 34.3 173.9 -91.5 125.2 4.0 -3.8 8.1
22 22 S E > -B 25 0A 58 3,-1.8 3,-3.0 -2,-0.6 -13,-0.2 -0.692 47.8-100.4-127.5 82.1 0.6 -3.9 9.6
23 23 W T 3 S+ 0 0 181 1,-0.4 -15,-0.1 -2,-0.3 -13,-0.0 -0.013 108.5 24.3 -48.0 136.0 -1.5 -4.6 6.5
24 24 P T 3 S+ 0 0 67 0, 0.0 -15,-2.2 0, 0.0 -14,-0.8 -0.983 134.2 28.0 -78.8 3.5 -3.0 -2.6 5.1
25 25 V E < -AB 8 22A 64 -3,-3.0 -3,-1.8 -17,-0.3 2,-0.3 -0.969 69.1-125.3-134.5 149.3 -0.6 0.0 6.5
26 26 c E + B 0 21A 2 -19,-3.2 2,-0.3 -2,-0.4 -5,-0.2 -0.655 34.1 174.8 -86.2 137.7 3.0 0.2 7.7
27 27 T E - B 0 20A 53 -7,-3.3 -7,-2.8 -2,-0.3 2,-0.4 -0.989 26.5-124.8-143.8 153.3 3.6 1.6 11.1
28 28 R 0 0 154 -2,-0.3 -24,-0.2 -9,-0.3 -9,-0.2 -0.784 360.0 360.0-102.6 138.9 6.6 2.0 13.4
29 29 N 0 0 185 -11,-0.5 -1,-0.0 -2,-0.4 0, 0.0 -0.207 360.0 360.0 -86.8 360.0 6.8 0.5 16.9