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 .
27 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2315.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
13 48.1 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 .
6 22.2 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 3.7 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 .
4 14.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 7.4 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 a 0 0 59 0, 0.0 24,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -40.3 5.8 -3.9 12.6
2 2 G + 0 0 65 22,-0.9 2,-0.2 1,-0.5 23,-0.1 -0.008 360.0 110.7 103.7 -27.8 2.8 -2.3 11.0
3 3 E - 0 0 64 21,-0.2 21,-2.6 20,-0.0 2,-0.5 -0.603 64.9-132.7 -83.4 147.0 1.4 -5.5 9.8
4 4 T B > -A 23 0A 80 -2,-0.2 4,-0.5 19,-0.2 19,-0.3 -0.867 12.3-162.0-109.0 129.4 -1.8 -6.7 11.4
5 5 b T 4 + 0 0 25 17,-0.6 18,-0.2 -2,-0.5 17,-0.2 0.217 67.5 97.0 -81.7 -2.8 -2.3 -10.2 12.7
6 6 L T 4 S+ 0 0 116 16,-1.1 -1,-0.2 15,-0.1 17,-0.1 0.989 96.8 19.8 -62.3 -58.9 -6.1 -10.1 12.9
7 7 F T 4 S- 0 0 195 1,-0.2 -2,-0.1 -3,-0.2 -1,-0.1 0.970 138.1 -7.5 -74.0 -56.0 -6.9 -11.7 9.6
8 8 I S < S- 0 0 110 -4,-0.5 -1,-0.2 14,-0.1 3,-0.1 -0.900 86.3 -83.2-139.7 161.3 -3.8 -13.6 8.8
9 9 P - 0 0 91 0, 0.0 2,-0.2 0, 0.0 -5,-0.1 -0.347 53.1 -94.5 -70.9 153.9 -0.3 -13.7 10.3
10 10 c - 0 0 6 1,-0.2 3,-0.4 -7,-0.1 -5,-0.1 -0.459 23.0-157.6 -71.7 134.2 2.3 -11.1 9.4
11 11 I S > S+ 0 0 145 1,-0.2 3,-1.0 -2,-0.2 -1,-0.2 0.869 96.0 57.6 -70.0 -41.6 4.6 -12.1 6.6
12 12 F G > S+ 0 0 98 1,-0.3 3,-2.1 2,-0.1 5,-0.3 0.423 75.8 99.9 -68.6 -13.0 7.1 -9.6 7.9
13 13 S G >> + 0 0 45 -3,-0.4 3,-2.6 1,-0.3 4,-1.3 0.706 60.7 81.4 -56.3 -18.9 7.1 -11.4 11.2
14 14 V G <4 S+ 0 0 124 -3,-1.0 -1,-0.3 1,-0.3 -2,-0.1 0.821 79.3 67.5 -57.5 -32.5 10.4 -13.1 10.2
15 15 V G <4 S- 0 0 70 -3,-2.1 -1,-0.3 1,-0.1 -2,-0.2 0.739 135.0 -83.8 -60.7 -22.7 12.2 -9.9 11.2
16 16 G T <4 S+ 0 0 50 -3,-2.6 11,-0.5 1,-0.2 2,-0.3 0.556 79.6 150.6 122.5 20.2 11.2 -10.7 14.7
17 17 a < - 0 0 12 -4,-1.3 2,-0.4 -5,-0.3 -1,-0.2 -0.647 29.0-156.0 -84.4 144.7 7.8 -9.3 14.9
18 18 S E -B 25 0A 83 7,-3.0 7,-2.7 -2,-0.3 2,-0.3 -0.956 20.4-112.6-122.8 141.6 5.4 -11.0 17.3
19 19 b E +B 24 0A 58 -2,-0.4 2,-0.3 5,-0.3 5,-0.3 -0.549 44.6 161.2 -74.3 131.3 1.6 -11.0 17.1
20 20 S E > -B 23 0A 60 3,-2.8 3,-1.8 -2,-0.3 -15,-0.2 -0.945 68.7 -3.9-150.5 130.5 -0.0 -9.1 19.8
21 21 S T 3 S- 0 0 105 -2,-0.3 -15,-0.1 1,-0.3 3,-0.1 0.839 128.9 -62.7 58.1 31.8 -3.5 -7.7 20.0
22 22 K T 3 S+ 0 0 123 1,-0.2 -16,-1.1 -17,-0.2 -17,-0.6 0.790 123.7 103.3 59.3 30.6 -3.7 -8.9 16.4
23 23 V E < S-AB 4 20A 38 -3,-1.8 -3,-2.8 -19,-0.3 2,-0.4 -0.995 72.6-127.0-139.3 136.9 -1.0 -6.5 15.6
24 24 c E - B 0 19A 0 -21,-2.6 -22,-0.9 -2,-0.4 2,-0.3 -0.707 30.2-175.1 -90.6 132.6 2.6 -7.5 15.1
25 25 Y E - B 0 18A 128 -7,-2.7 -7,-3.0 -2,-0.4 2,-0.4 -0.868 14.5-145.8-124.9 155.6 5.2 -5.6 17.1
26 26 R 0 0 170 -2,-0.3 -9,-0.1 -9,-0.2 -10,-0.1 -0.962 360.0 360.0-123.1 142.4 8.9 -5.6 17.2
27 27 N 0 0 196 -11,-0.5 -1,-0.1 -2,-0.4 -10,-0.1 0.910 360.0 360.0 -46.9 360.0 11.1 -5.1 20.3