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 .
49 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
3224.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
16 32.7 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 .
1 2.0 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 .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 8.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 4.1 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 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 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 A > 0 0 89 0, 0.0 4,-1.0 0, 0.0 6,-0.3 0.000 360.0 360.0 360.0 159.4 -19.3 -20.7 2.9
2 2 G T 4 + 0 0 70 2,-0.3 0, 0.0 1,-0.2 0, 0.0 0.620 360.0 44.1 -80.7 -9.7 -17.6 -19.8 -0.4
3 3 R T 4 S+ 0 0 120 1,-0.0 -1,-0.2 24,-0.0 34,-0.1 0.687 116.8 40.8 -67.6 -40.0 -19.6 -16.9 0.7
4 4 G T > S+ 0 0 4 3,-0.1 4,-1.2 22,-0.0 -2,-0.3 0.783 93.4 134.4 -58.1 -30.2 -18.2 -17.6 4.0
5 5 Y T < + 0 0 125 -4,-1.0 22,-0.3 1,-0.3 -3,-0.1 0.038 66.5 39.2 -67.1 153.1 -15.0 -18.3 2.2
6 6 I T 4 S- 0 0 11 20,-0.2 5,-0.5 21,-0.1 -1,-0.3 0.593 131.0 -95.8 54.0 38.4 -12.3 -16.7 3.9
7 7 S T >4 - 0 0 66 -6,-0.3 3,-6.0 3,-0.2 4,-0.3 0.669 38.4-131.0 48.5 60.0 -14.4 -17.9 6.8
8 8 Y T 3X S+ 0 0 104 -4,-1.2 4,-1.6 1,-0.4 21,-0.2 0.444 106.2 57.2 -63.0 -22.4 -16.2 -14.8 7.3
9 9 Q H 3> S+ 0 0 73 2,-0.2 4,-1.8 1,-0.2 -1,-0.4 0.862 106.3 53.7 -61.1 -33.1 -15.6 -14.6 11.0
10 10 S H <4>S+ 0 0 29 -3,-6.0 5,-1.0 2,-0.2 6,-0.9 0.840 101.4 61.0 -66.6 -24.1 -11.8 -14.7 10.0
11 11 L H >45S+ 0 0 0 -5,-0.5 3,-1.1 -4,-0.3 -1,-0.2 0.927 103.8 47.1 -56.1 -47.9 -12.6 -11.9 7.9
12 12 R H 3<5S+ 0 0 88 -4,-1.6 -1,-0.2 1,-0.3 -2,-0.2 0.825 107.5 57.5 -62.1 -39.8 -13.6 -10.1 10.9
13 13 R T 3<5S- 0 0 163 -4,-1.8 -1,-0.3 -5,-0.1 -2,-0.2 0.291 108.0-128.6 -90.4 5.0 -10.5 -11.2 12.6
14 14 D T < 5S+ 0 0 79 -3,-1.1 -3,-0.2 -4,-0.4 -2,-0.1 0.670 76.5 125.5 60.9 45.8 -8.6 -9.7 10.0
15 15 S < - 0 0 71 -5,-1.0 -4,-0.1 0, 0.0 -1,-0.1 0.438 55.8-173.4 -59.4 -38.1 -6.3 -12.1 8.8
16 16 V - 0 0 29 -6,-0.9 2,-2.7 1,-0.2 -5,-0.1 0.832 21.1-158.3 47.7 70.9 -8.2 -10.8 6.0
17 17 P + 0 0 68 0, 0.0 2,-0.9 0, 0.0 -1,-0.2 -0.286 26.4 167.1 -85.5 65.3 -7.1 -12.8 3.2
18 18 C - 0 0 30 -2,-2.7 2,-0.4 -3,-0.1 7,-0.1 -0.607 26.7-149.4 -90.6 101.1 -8.2 -10.2 0.8
19 19 S - 0 0 41 -2,-0.9 2,-0.6 5,-0.7 22,-0.2 -0.630 22.9-117.6 -84.4 130.4 -6.7 -11.3 -2.3
20 20 R S S- 0 0 201 -2,-0.4 -1,-0.1 22,-0.1 4,-0.1 -0.611 82.7 -27.6 -79.9 124.0 -6.1 -8.2 -4.2
21 21 R S S+ 0 0 181 -2,-0.6 2,-0.4 1,-0.1 19,-0.1 -0.257 98.5 110.3 52.6-145.1 -8.3 -8.8 -7.2
22 22 G S S- 0 0 77 -4,-0.0 2,-0.4 -2,-0.0 3,-0.1 -0.875 112.3 -35.8 93.0-156.2 -8.8 -12.3 -7.9
23 23 A - 0 0 58 -2,-0.4 -4,-0.1 1,-0.1 14,-0.0 -0.714 67.2-122.1 -69.5 151.9 -12.1 -12.6 -7.0
24 24 S + 0 0 7 -2,-0.4 -5,-0.7 1,-0.1 4,-0.2 0.898 52.7 174.0 -59.0 -44.5 -12.3 -10.2 -4.1
25 25 Y + 0 0 97 1,-0.1 2,-0.4 -7,-0.1 -1,-0.1 0.636 36.9 98.3 70.6 9.9 -13.3 -13.6 -3.0
26 26 Y - 0 0 0 10,-0.2 13,-0.3 1,-0.1 -20,-0.2 -0.936 60.5-164.4-138.5 145.7 -13.4 -12.2 0.4
27 27 N + 0 0 12 -2,-0.4 6,-0.2 -22,-0.3 -1,-0.1 0.582 45.4 170.5 -68.2 -11.2 -15.7 -10.8 3.0
28 28 C - 0 0 0 -4,-0.2 -16,-0.1 2,-0.1 -2,-0.1 0.561 65.2 -6.4 -64.8 135.2 -12.5 -9.8 4.2
29 29 R + 0 0 87 -21,-0.2 3,-0.2 2,-0.1 4,-0.1 0.999 62.2 175.2 48.8 74.8 -13.5 -7.5 6.9
30 30 P > + 0 0 2 0, 0.0 3,-1.8 0, 0.0 2,-0.9 0.878 11.5 179.7 -49.0 -31.1 -17.2 -7.2 6.6
31 31 G T 3 S- 0 0 26 1,-0.3 2,-0.1 2,-0.1 -2,-0.1 -0.831 84.2 -65.3 61.4-107.4 -16.4 -5.3 9.6
32 32 A T 3 S+ 0 0 93 -2,-0.9 -1,-0.3 -3,-0.2 -3,-0.0 -0.514 125.6 109.1-120.9 121.3 -19.8 -5.4 8.7
33 33 S < + 0 0 10 -3,-1.8 -2,-0.1 -6,-0.2 14,-0.0 -0.193 63.2 167.3-105.3 20.1 -19.9 -3.5 5.5
34 34 A + 0 0 45 -4,-0.1 5,-0.1 1,-0.1 13,-0.1 0.288 37.6 95.7 -61.4 -44.9 -20.5 -7.0 4.5
35 35 N + 0 0 81 1,-0.2 12,-0.1 14,-0.1 -8,-0.1 0.094 59.1 171.6 -65.8 96.6 -21.8 -8.0 1.1
36 36 P > + 0 0 1 0, 0.0 3,-2.8 0, 0.0 4,-0.5 0.697 31.8 102.5 -72.9 -35.5 -18.1 -8.6 0.4
37 37 Y T 3 S+ 0 0 32 1,-0.3 -10,-0.1 2,-0.2 -34,-0.0 -0.453 100.6 4.6 -80.8 123.7 -17.9 -10.3 -2.9
38 38 H T 3 S+ 0 0 143 -2,-0.3 -1,-0.3 -12,-0.1 -3,-0.1 0.660 91.5 124.7 59.5 35.1 -16.9 -7.9 -5.6
39 39 R S < S- 0 0 3 -3,-2.8 -2,-0.2 -13,-0.3 10,-0.1 0.882 77.2-122.5 -62.9 -49.0 -16.5 -5.3 -2.9
40 40 G > - 0 0 11 -4,-0.5 5,-4.8 -14,-0.1 7,-0.1 0.384 27.1-148.5 83.2 138.0 -13.1 -5.0 -4.4
41 41 C T 5 + 0 0 4 3,-0.4 -21,-0.1 -22,-0.2 -23,-0.1 0.598 51.7 131.1-108.9 -35.4 -10.4 -5.6 -2.3
42 42 S T 5S- 0 0 57 1,-0.3 -1,-0.1 2,-0.2 3,-0.1 0.548 117.9 -29.4 -61.1 -39.9 -7.1 -4.1 -2.4
43 43 R T 5S- 0 0 171 1,-0.4 -1,-0.3 -3,-0.1 2,-0.3 0.603 129.7 -47.3-109.2 -51.8 -7.4 -3.4 1.3
44 44 I T 5 - 0 0 50 -5,-0.1 -1,-0.4 2,-0.0 -3,-0.4 -0.742 56.3-171.4-135.9 155.4 -11.0 -3.1 1.0
45 45 T < - 0 0 76 -5,-4.8 -3,-0.1 -2,-0.3 2,-0.0 -0.759 36.4-128.7-116.7 107.3 -12.6 -1.1 -1.6
46 46 R + 0 0 138 -2,-0.3 2,-0.5 -5,-0.1 -6,-0.1 -0.206 44.8 155.7 -79.9 122.8 -16.1 -1.3 -0.5
47 47 C - 0 0 58 -11,-0.2 -2,-0.1 -12,-0.1 -14,-0.1 -0.985 19.4-170.2-105.6 121.2 -18.9 -2.3 -2.7
48 48 R 0 0 141 -2,-0.5 -1,-0.1 1,-0.2 -11,-0.1 0.833 360.0 360.0 -63.0 -41.0 -21.5 -3.5 -0.4
49 49 G 0 0 104 -3,-0.1 -1,-0.2 -10,-0.1 -14,-0.1 -0.385 360.0 360.0 114.9 360.0 -22.4 -4.3 -3.7