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 .
30 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
2649.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
19 63.3 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 26.7 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 3.3 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 .
6 20.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 3.3 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 .
0 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 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 95 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-142.7 4.7 9.4 10.8
2 2 A + 0 0 104 26,-0.0 2,-0.3 3,-0.0 3,-0.0 -0.320 360.0 129.9 -70.0 155.8 4.6 7.8 7.4
3 3 G - 0 0 31 25,-0.1 25,-0.2 17,-0.0 27,-0.1 -0.956 64.1 -37.8 179.8-170.7 1.3 6.2 6.5
4 4 a - 0 0 14 -2,-0.3 2,-1.4 23,-0.2 23,-0.2 -0.431 55.0-128.7 -65.7 147.1 -1.2 6.0 3.7
5 5 I + 0 0 157 21,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.466 68.7 123.9 -94.9 69.2 -1.6 9.5 2.4
6 6 E E -A 27 0A 21 -2,-1.4 21,-2.2 21,-0.7 2,-0.5 -0.909 53.6-140.9-126.7 150.3 -5.3 9.2 2.8
7 7 T E > -A 26 0A 92 -2,-0.3 4,-0.7 19,-0.2 19,-0.2 -0.970 12.2-173.9-122.9 121.6 -7.7 11.4 4.7
8 8 b T 4 + 0 0 23 17,-2.5 18,-0.2 -2,-0.5 -1,-0.1 0.385 67.2 91.6 -78.4 -11.6 -10.6 10.0 6.6
9 9 Y T 4 S+ 0 0 194 16,-1.0 -1,-0.2 1,-0.2 17,-0.1 0.970 98.2 26.5 -63.5 -50.6 -12.0 13.3 7.4
10 10 T T 4 S- 0 0 97 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.953 137.3 -10.6 -72.5 -49.0 -14.3 13.6 4.4
11 11 F S < S- 0 0 139 -4,-0.7 -1,-0.2 1,-0.0 2,-0.1 -0.845 83.4 -77.3-143.7 174.1 -14.8 9.9 3.8
12 12 P - 0 0 101 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.398 61.0 -91.3 -73.1 156.1 -13.5 6.5 4.8
13 13 c - 0 0 13 7,-0.2 3,-0.5 1,-0.1 9,-0.1 -0.405 21.7-148.5 -78.0 146.5 -10.3 5.5 3.3
14 14 I S > S+ 0 0 132 1,-0.2 3,-1.0 2,-0.1 2,-0.5 0.856 93.5 66.5 -72.0 -42.2 -10.2 3.5 0.1
15 15 S T 3>> + 0 0 40 1,-0.3 4,-2.0 2,-0.1 5,-1.9 0.088 62.7 118.0 -73.2 26.4 -7.1 1.6 0.9
16 16 E T 345 + 0 0 142 -2,-0.5 -1,-0.3 -3,-0.5 -2,-0.1 0.857 68.6 63.5 -60.4 -30.9 -9.0 -0.1 3.7
17 17 M T <45S+ 0 0 177 -3,-1.0 -1,-0.2 1,-0.2 -2,-0.1 0.908 103.0 45.1 -60.1 -43.4 -8.3 -3.2 1.7
18 18 I T 45S- 0 0 86 -3,-0.4 -1,-0.2 -4,-0.1 -2,-0.2 0.955 132.8 -91.1 -65.6 -46.7 -4.6 -2.9 2.3
19 19 N T <5 + 0 0 99 -4,-2.0 2,-1.0 11,-0.1 11,-0.8 0.394 69.2 156.8 139.3 41.7 -5.2 -2.1 5.9
20 20 a E < -B 29 0A 4 -5,-1.9 9,-0.3 9,-0.2 2,-0.3 -0.779 24.7-166.6 -94.2 104.1 -5.5 1.6 5.9
21 21 S E -B 28 0A 61 7,-3.2 7,-2.5 -2,-1.0 2,-1.0 -0.649 25.3-113.5 -97.7 149.5 -7.4 2.3 9.0
22 22 b E +B 27 0A 70 -2,-0.3 2,-0.5 5,-0.2 5,-0.2 -0.693 40.5 173.1 -82.4 105.7 -9.1 5.6 9.9
23 23 K E > -B 26 0A 122 3,-3.1 3,-1.7 -2,-1.0 -15,-0.2 -0.980 66.3 -35.0-116.6 127.3 -7.2 6.9 12.9
24 24 N T 3 S- 0 0 118 -2,-0.5 -16,-0.0 1,-0.3 0, 0.0 -0.355 121.9 -39.3 49.8-148.2 -8.2 10.4 13.8
25 25 S T 3 S+ 0 0 52 -3,-0.1 -17,-2.5 -18,-0.1 -16,-1.0 0.545 128.7 79.4 -80.0 -5.8 -9.0 12.1 10.5
26 26 R E < S-AB 7 23A 119 -3,-1.7 -3,-3.1 -19,-0.2 2,-0.5 -0.669 73.9-131.0-107.8 158.2 -6.0 10.4 8.9
27 27 c E -AB 6 22A 0 -21,-2.2 -21,-0.7 -2,-0.3 2,-0.3 -0.902 24.4-178.5-110.2 133.0 -5.7 6.9 7.5
28 28 Q E - B 0 21A 58 -7,-2.5 -7,-3.2 -2,-0.5 2,-0.3 -0.922 14.0-148.6-124.5 150.2 -2.7 4.8 8.4
29 29 K E B 0 20A 108 -2,-0.3 -9,-0.2 -9,-0.3 -10,-0.1 -0.877 360.0 360.0-114.8 150.0 -1.8 1.4 7.3
30 30 N 0 0 182 -11,-0.8 -1,-0.2 -2,-0.3 -11,-0.1 0.995 360.0 360.0 -68.7 360.0 0.1 -1.1 9.4