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 .
76 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5094.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
42 55.3 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 .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 .
5 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 40.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.6 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 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 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 F 0 0 4 0, 0.0 36,-0.1 0, 0.0 37,-0.1 0.000 360.0 360.0 360.0-170.3 17.9 -20.4 13.9
2 2 R + 0 0 75 31,-0.1 35,-0.1 3,-0.1 4,-0.1 0.741 360.0 135.9 56.6 34.5 18.1 -20.3 10.2
3 3 V S S+ 0 0 70 1,-0.2 3,-0.1 30,-0.1 34,-0.1 0.938 91.9 34.4 -62.1 -39.7 14.5 -20.4 9.8
4 4 Y S S- 0 0 119 29,-0.3 2,-2.0 1,-0.2 -1,-0.2 0.883 95.5-160.7 -70.7 -33.2 15.3 -17.7 7.3
5 5 N S S+ 0 0 88 1,-0.2 3,-0.4 28,-0.1 -1,-0.2 -0.347 93.4 61.1 74.3 -52.0 18.6 -19.5 6.6
6 6 T S >> S+ 0 0 76 -2,-2.0 3,-1.3 1,-0.2 4,-1.1 0.520 81.7 78.8 -84.0 -0.3 19.4 -16.2 5.3
7 7 G H 3> S+ 0 0 0 1,-0.3 4,-1.9 2,-0.2 3,-0.3 0.924 94.3 48.8 -61.0 -43.8 18.9 -15.0 8.7
8 8 F H 34 S+ 0 0 6 -3,-0.4 -1,-0.3 2,-0.2 -2,-0.2 0.012 108.1 52.3 -84.0 30.5 22.2 -16.3 9.3
9 9 A H <4 S+ 0 0 57 -3,-1.3 -2,-0.2 3,-0.1 -1,-0.2 0.201 105.0 55.6-107.9 2.4 23.4 -14.6 6.3
10 10 T H < S+ 0 0 1 -4,-1.1 10,-0.5 -3,-0.3 2,-0.3 0.878 128.8 2.4 -56.5 -50.0 21.8 -11.6 7.9
11 11 C < - 0 0 19 -4,-1.9 2,-0.3 8,-0.1 -1,-0.2 -0.864 49.9-171.4-132.2 157.0 24.1 -12.5 10.8
12 12 R - 0 0 134 2,-0.6 4,-0.2 -2,-0.3 7,-0.1 -0.696 57.9 -85.9-123.5-174.6 26.7 -14.6 12.2
13 13 G S S+ 0 0 28 -2,-0.3 2,-0.2 2,-0.1 48,-0.1 0.702 102.3 95.5 -66.3 -19.6 27.8 -14.4 15.8
14 14 D S S- 0 0 56 1,-0.1 -2,-0.6 2,-0.1 2,-0.4 -0.482 92.5-100.2 -80.3 147.8 30.2 -11.7 15.1
15 15 K S S- 0 0 130 1,-0.2 2,-2.0 -2,-0.2 -1,-0.1 -0.595 72.7 -49.3-108.3 131.6 28.6 -8.4 15.8
16 16 Y S >> S+ 0 0 156 -2,-0.4 3,-1.7 4,-0.2 4,-0.7 -0.405 97.3 118.2 20.6 -42.3 27.5 -6.7 12.8
17 17 S T 34 S+ 0 0 72 -2,-2.0 -2,-0.1 1,-0.3 -1,-0.1 0.287 70.2 39.6 -49.5 -42.6 30.5 -7.0 10.6
18 18 Q T 34 S+ 0 0 96 -4,-0.2 -1,-0.3 1,-0.1 -7,-0.1 0.826 129.8 3.6 -61.9 -41.2 29.6 -8.9 7.6
19 19 L T <4 S+ 0 0 86 -3,-1.7 2,-0.4 -9,-0.3 -2,-0.1 0.813 110.1 8.0-116.3 -53.0 26.3 -7.8 6.7
20 20 C < + 0 0 13 -4,-0.7 2,-0.3 -10,-0.5 -1,-0.2 -0.966 36.9 141.4-148.6 132.4 24.7 -5.1 8.6
21 21 T + 0 0 57 -2,-0.4 -6,-0.0 1,-0.1 3,-0.0 -0.896 43.8 105.1-163.0 178.0 24.5 -2.3 11.2
22 22 C S > S- 0 0 89 -2,-0.3 4,-3.4 3,-0.0 3,-0.5 0.412 81.5-139.3 77.8 61.8 22.9 1.0 11.2
23 23 E H > S+ 0 0 152 1,-0.3 4,-3.1 2,-0.2 5,-0.2 0.659 77.8 29.7 -60.5 -51.8 20.9 -1.1 13.4
24 24 Y H > S+ 0 0 173 2,-0.2 4,-2.9 1,-0.2 -1,-0.3 0.921 125.5 42.2 -66.9 -41.3 17.4 -0.3 12.7
25 25 N H 4 S+ 0 0 128 -3,-0.5 4,-0.4 2,-0.2 5,-0.2 0.921 119.7 43.9 -63.8 -39.9 17.5 0.7 9.2
26 26 C H X S+ 0 0 33 -4,-3.4 4,-0.9 1,-0.2 -2,-0.2 0.829 114.7 52.9 -68.6 -35.6 19.8 -2.0 8.4
27 27 M H X>S+ 0 0 30 -4,-3.1 4,-7.1 -5,-0.4 5,-0.6 0.955 82.3 92.9 -62.5 -44.8 17.6 -4.2 10.4
28 28 A H X5S+ 0 0 42 -4,-2.9 4,-1.7 2,-0.3 -2,-0.1 0.650 109.6 11.1 -26.1 -76.0 14.3 -3.3 8.6
29 29 K H >5S+ 0 0 190 -4,-0.4 4,-1.8 1,-0.2 -1,-0.3 0.946 139.3 47.3 -64.8 -39.3 14.4 -6.2 6.1
30 30 L H X5S+ 0 0 40 -4,-0.9 4,-3.7 2,-0.2 -2,-0.3 0.803 104.4 60.1 -68.4 -27.4 17.1 -7.6 8.0
31 31 L H X5S+ 0 0 52 -4,-7.1 4,-3.8 2,-0.2 5,-0.3 0.903 105.0 51.8 -58.1 -46.0 15.1 -7.1 11.4
32 32 C H XS- 0 0 85 4,-0.1 5,-0.9 5,-0.0 -2,-0.0 0.886 94.3-161.5 55.9 57.7 23.3 -20.3 28.4
68 68 D T >5 - 0 0 64 3,-0.3 4,-2.6 2,-0.2 5,-0.4 0.932 27.4 -33.9 -92.4-116.8 23.8 -17.7 26.0
69 69 I H >5S+ 0 0 39 1,-0.2 4,-3.5 -8,-0.2 -10,-0.4 0.972 133.2 44.3 -69.8 -44.9 25.9 -17.1 23.0
70 70 E H >5S+ 0 0 142 1,-0.2 4,-3.2 2,-0.2 5,-0.3 0.910 119.2 38.7 -60.9 -46.0 28.8 -18.9 24.3
71 71 S H >5S+ 0 0 40 2,-0.2 4,-4.2 1,-0.2 -3,-0.3 0.951 119.5 45.9 -68.8 -43.4 27.1 -21.9 25.6
72 72 C H X