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 .
45 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3792.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
27 60.0 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 .
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 .
2 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 42.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 2.2 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 1 0 1 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 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 R > 0 0 233 0, 0.0 4,-3.1 0, 0.0 5,-0.1 0.000 360.0 360.0 360.0 -71.0 13.7 -6.1 3.7
2 2 R H > + 0 0 197 2,-0.2 4,-3.4 1,-0.2 5,-0.3 0.901 360.0 53.1 -63.7 -41.6 15.2 -9.6 3.6
3 3 T H > S+ 0 0 109 1,-0.2 4,-1.8 2,-0.2 -1,-0.2 0.960 116.6 38.2 -61.5 -47.5 13.8 -10.2 0.1
4 4 A H > S+ 0 0 63 1,-0.2 4,-2.6 2,-0.2 5,-0.3 0.904 116.1 56.4 -65.5 -39.5 15.4 -7.1 -1.2
5 5 a H X S+ 0 0 31 -4,-3.1 4,-3.0 1,-0.2 -2,-0.2 0.940 106.9 45.2 -59.9 -51.9 18.4 -7.7 1.0
6 6 N H X S+ 0 0 75 -4,-3.4 4,-1.8 2,-0.2 -1,-0.2 0.949 113.9 49.3 -61.2 -47.0 19.2 -11.2 -0.3
7 7 C H >X S+ 0 0 89 -4,-1.8 4,-1.3 -5,-0.3 3,-0.6 0.940 117.1 40.3 -59.4 -49.2 18.8 -10.2 -3.9
8 8 I H 3X S+ 0 0 108 -4,-2.6 4,-3.1 1,-0.3 5,-0.3 0.855 107.5 65.6 -65.4 -34.9 21.0 -7.2 -3.6
9 9 K H 3X S+ 0 0 40 -4,-3.0 4,-1.7 -5,-0.3 -1,-0.3 0.860 101.2 48.4 -58.8 -37.1 23.3 -9.1 -1.4
10 10 S H < S+ 0 0 20 -4,-3.1 3,-0.9 1,-0.3 -1,-0.2 0.925 117.9 43.1 -60.8 -43.9 26.9 -6.3 -4.3
13 13 S H 3< S+ 0 0 58 -4,-1.7 -1,-0.3 -5,-0.3 -2,-0.2 0.892 112.9 54.2 -66.8 -36.7 29.1 -9.3 -3.4
14 14 S H 3< S+ 0 0 82 -4,-2.1 -1,-0.3 -5,-0.2 2,-0.2 0.602 101.4 77.1 -72.9 -10.2 29.1 -10.3 -7.0
15 15 I S << S- 0 0 96 -4,-1.0 -4,-0.0 -3,-0.9 0, 0.0 -0.663 83.9-125.7-109.8 158.3 30.4 -7.0 -8.1
16 16 G + 0 0 73 -2,-0.2 3,-0.2 2,-0.0 -1,-0.1 0.757 61.2 160.2 -61.3 -27.8 33.8 -5.3 -8.0
17 17 L - 0 0 64 1,-0.2 2,-0.5 2,-0.1 3,-0.1 0.588 50.0-103.9 -3.5 130.4 31.8 -2.6 -6.2
18 18 N > - 0 0 76 1,-0.2 4,-3.5 2,-0.1 5,-0.2 -0.522 24.9-156.3 -71.2 117.5 33.7 -0.1 -4.1
19 19 Y H > S+ 0 0 96 -2,-0.5 4,-1.9 -3,-0.2 18,-0.3 0.882 91.9 54.1 -64.6 -40.0 33.1 -1.1 -0.5
20 20 N H > S+ 0 0 127 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.962 116.7 35.1 -63.8 -48.4 33.8 2.4 0.7
21 21 K H > S+ 0 0 123 1,-0.2 4,-4.0 2,-0.2 -2,-0.2 0.951 118.3 51.7 -69.3 -42.4 31.3 4.0 -1.6
22 22 A H < S+ 0 0 9 -4,-3.5 -1,-0.2 1,-0.2 -2,-0.2 0.759 113.1 48.6 -61.7 -30.2 28.9 1.1 -1.3
23 23 A H X S+ 0 0 29 -4,-1.9 4,-1.4 -5,-0.2 -1,-0.2 0.920 118.3 36.6 -71.4 -48.8 29.3 1.5 2.4
24 24 K H X S+ 0 0 103 -4,-2.6 4,-1.5 -5,-0.2 5,-0.5 0.895 108.7 62.5 -72.4 -42.2 28.8 5.3 2.5
25 25 L H >X S+ 0 0 104 -4,-4.0 4,-2.8 1,-0.2 3,-0.6 0.941 117.6 25.9 -59.0 -54.8 26.1 5.6 -0.1
26 26 P H 3>>S+ 0 0 53 0, 0.0 4,-0.9 0, 0.0 5,-0.8 0.855 115.0 65.6 -73.8 -30.1 23.5 3.5 1.6
27 27 S H 3<5S+ 0 0 34 -4,-1.4 -2,-0.2 -5,-0.2 -3,-0.2 0.720 124.4 14.4 -64.0 -17.3 24.9 4.2 5.0
28 28 R H <<5S+ 0 0 168 -4,-1.5 4,-0.3 -3,-0.6 -3,-0.2 0.753 115.7 63.2-122.5 -50.1 23.9 7.8 4.4
29 29 C H <5S- 0 0 89 -4,-2.8 -2,-0.1 -5,-0.5 -4,-0.1 0.851 132.4 -27.6 -54.7 -42.3 21.5 8.3 1.4
30 30 T T <5S+ 0 0 116 -4,-0.9 2,-2.3 -5,-0.4 3,-0.2 0.529 132.3 59.6-137.2 -57.9 18.7 6.3 3.0
31 31 V < + 0 0 52 -5,-0.8 4,-0.3 1,-0.2 -2,-0.2 -0.309 56.1 165.0 -87.3 71.8 19.8 3.6 5.4
32 32 N + 0 0 115 -2,-2.3 -1,-0.2 -4,-0.3 3,-0.2 0.762 38.1 116.9 -54.0 -31.6 21.5 6.0 7.7
33 33 V S S- 0 0 76 -3,-0.2 2,-1.4 1,-0.2 -3,-0.1 0.022 85.9 -97.2 -45.6 140.8 21.5 3.2 10.2
34 34 T S S+ 0 0 136 -6,-0.0 -1,-0.2 2,-0.0 -2,-0.1 -0.480 78.4 122.5 -69.0 93.4 25.0 2.0 11.2
35 35 V - 0 0 69 -2,-1.4 2,-0.1 -4,-0.3 -4,-0.0 -0.965 48.6-133.3-155.3 136.5 25.4 -0.9 8.9
36 36 P - 0 0 100 0, 0.0 -13,-0.1 0, 0.0 -17,-0.0 -0.411 14.4-132.4 -88.7 166.0 28.0 -1.8 6.3
37 37 I + 0 0 22 -18,-0.3 4,-0.2 -2,-0.1 -14,-0.1 0.382 50.9 154.2 -80.0 -21.0 27.9 -3.2 2.8
38 38 S > - 0 0 47 1,-0.2 3,-2.9 2,-0.1 -25,-0.1 0.304 59.6-115.8 -26.2 142.8 30.6 -5.9 3.4
39 39 P T 3 S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 -26,-0.1 0.617 116.9 65.6 -58.9 -16.8 30.6 -8.9 1.3
40 40 S T 3 S+ 0 0 101 2,-0.1 -2,-0.1 -27,-0.0 -31,-0.0 0.540 73.1 137.1 -79.9 -11.3 29.8 -10.7 4.5
41 41 V < - 0 0 45 -3,-2.9 2,-0.4 -4,-0.2 -28,-0.1 -0.030 33.8-168.5 -49.3 132.2 26.4 -9.0 4.9
42 42 N > - 0 0 95 1,-0.1 3,-0.9 0, 0.0 -1,-0.1 -0.988 24.8-143.4-126.7 137.3 23.7 -11.3 6.0
43 43 a T 3 S+ 0 0 21 -2,-0.4 -1,-0.1 1,-0.3 -38,-0.1 0.740 93.6 79.0 -67.9 -24.1 20.0 -10.4 5.9
44 44 A T 3 0 0 82 -42,-0.1 -1,-0.3 -3,-0.0 -42,-0.1 0.900 360.0 360.0 -56.6 -41.5 19.6 -12.4 9.1
45 45 T < 0 0 163 -3,-0.9 0, 0.0 0, 0.0 0, 0.0 -0.354 360.0 360.0 -58.4 360.0 21.0 -9.4 11.0