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 .
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AUTHOR .
31 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2382.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
17 54.8 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 .
8 25.8 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 3.2 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 .
3 9.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
3 9.7 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 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 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 39 0, 0.0 24,-0.2 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 -9.3 -0.3 5.6 3.2
2 2 G + 0 0 71 22,-0.8 2,-0.2 1,-0.4 23,-0.1 0.368 360.0 128.1 90.7 -2.7 1.9 2.5 3.5
3 3 E - 0 0 34 21,-0.5 21,-2.5 28,-0.1 2,-0.5 -0.497 52.5-141.0 -84.8 155.7 0.6 1.5 0.2
4 4 S B > -A 23 0A 82 19,-0.2 4,-0.6 -2,-0.2 3,-0.3 -0.983 14.6-168.9-128.7 124.5 2.9 0.5 -2.6
5 5 b T 4 + 0 0 20 17,-0.8 18,-0.2 -2,-0.5 17,-0.1 0.270 65.2 102.2 -79.2 -4.9 2.3 1.5 -6.3
6 6 V T 4 S+ 0 0 78 16,-0.8 -1,-0.2 1,-0.1 17,-0.1 0.965 94.4 19.1 -56.0 -60.0 5.0 -0.9 -7.4
7 7 W T 4 S- 0 0 240 -3,-0.3 -2,-0.1 1,-0.2 -1,-0.1 0.959 137.3 -9.3 -75.9 -51.9 2.7 -3.7 -8.6
8 8 I S < S- 0 0 105 -4,-0.6 -1,-0.2 1,-0.1 3,-0.1 -0.866 86.4 -69.6-142.3 173.1 -0.5 -1.8 -9.1
9 9 P - 0 0 97 0, 0.0 -5,-0.1 0, 0.0 -1,-0.1 -0.201 61.3 -81.8 -68.0 158.8 -2.1 1.5 -8.3
10 10 c - 0 0 16 1,-0.1 3,-0.5 7,-0.1 9,-0.1 -0.264 28.2-155.1 -63.0 136.7 -3.0 2.7 -4.9
11 11 I S > S+ 0 0 131 1,-0.2 3,-0.8 2,-0.1 2,-0.6 0.888 92.7 60.5 -74.6 -44.7 -6.3 1.5 -3.5
12 12 S T 3>> + 0 0 45 1,-0.3 5,-2.4 2,-0.1 4,-1.6 0.001 67.7 121.6 -75.2 27.1 -6.8 4.4 -1.2
13 13 A T 345 + 0 0 58 -2,-0.6 -1,-0.3 -3,-0.5 -2,-0.1 0.865 69.1 57.6 -61.3 -35.8 -6.7 6.7 -4.2
14 14 V T <45S+ 0 0 145 -3,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.912 104.9 51.5 -61.6 -38.5 -10.2 7.9 -3.3
15 15 V T 45S- 0 0 104 -3,-0.2 -1,-0.2 -4,-0.1 -2,-0.2 0.860 130.6 -97.2 -64.3 -34.4 -8.7 9.0 0.1
16 16 G T <5S+ 0 0 34 -4,-1.6 2,-0.8 1,-0.3 12,-0.4 0.410 71.7 148.8 128.0 4.6 -6.0 10.8 -1.8
17 17 a < - 0 0 4 -5,-2.4 2,-0.3 9,-0.2 9,-0.3 -0.615 29.4-168.0 -74.7 113.8 -3.1 8.3 -1.7
18 18 S E -B 25 0A 60 7,-3.6 7,-2.5 -2,-0.8 2,-0.5 -0.774 26.6-104.8-107.3 148.1 -1.3 9.1 -5.0
19 19 b E +B 24 0A 68 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.570 49.5 162.5 -74.4 118.7 1.4 7.0 -6.6
20 20 K E > -B 23 0A 96 3,-3.7 3,-2.5 -2,-0.5 -15,-0.1 -0.968 67.4 -9.6-143.0 125.0 4.7 8.6 -6.1
21 21 S T 3 S- 0 0 95 -2,-0.4 3,-0.1 1,-0.3 -15,-0.1 0.837 125.7 -63.0 59.0 31.9 8.1 7.0 -6.4
22 22 K T 3 S+ 0 0 134 1,-0.3 -17,-0.8 -17,-0.1 -16,-0.8 0.621 123.9 104.5 65.3 15.0 6.2 3.7 -6.7
23 23 V E < S-AB 4 20A 43 -3,-2.5 -3,-3.7 -19,-0.2 2,-0.5 -0.943 73.6-122.6-125.2 146.9 5.1 4.4 -3.2
24 24 c E + B 0 19A 0 -21,-2.5 -22,-0.8 -2,-0.4 -21,-0.5 -0.781 32.8 174.8 -97.3 129.2 1.6 5.7 -2.3
25 25 Y E - B 0 18A 42 -7,-2.5 -7,-3.6 -2,-0.5 3,-0.3 -0.974 16.9-147.6-132.0 145.4 1.3 8.9 -0.3
26 26 K B > S+C 30 0B 75 4,-3.3 4,-2.3 -2,-0.3 -9,-0.2 -0.755 81.1 24.5-110.1 156.8 -1.7 10.9 0.8
27 27 N T 4 S- 0 0 150 -11,-0.3 2,-1.3 -2,-0.3 -1,-0.2 0.679 125.5 -80.2 61.0 19.1 -2.0 14.7 1.2
28 28 G T 4 S+ 0 0 43 -12,-0.4 -1,-0.2 -3,-0.3 -3,-0.1 -0.552 127.2 33.9 97.9 -70.1 0.9 14.8 -1.3
29 29 T T 4 S+ 0 0 102 -2,-1.3 -2,-0.2 -4,-0.0 -1,-0.2 0.602 90.8 105.1 -89.5 -20.7 3.7 14.1 1.0
30 30 L B < C 26 0B 79 -4,-2.3 -4,-3.3 1,-0.2 -2,-0.2 -0.544 360.0 360.0 -90.8 131.0 2.3 11.7 3.6
31 31 P 0 0 92 0, 0.0 -1,-0.2 0, 0.0 -28,-0.1 0.696 360.0 360.0-112.5 360.0 3.0 8.1 3.7