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 .
47 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4252.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
22 46.8 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 .
4 8.5 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 4.3 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+3), SAME NUMBER PER 100 RESIDUES .
16 34.0 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+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 1 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 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 .
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 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 P 0 0 169 0, 0.0 2,-0.3 0, 0.0 45,-0.0 0.000 360.0 360.0 360.0 154.1 6.5 -9.0 19.4
2 2 G - 0 0 23 2,-0.1 2,-1.2 0, 0.0 42,-0.1 -0.898 360.0 -55.9 160.9 175.0 7.6 -12.0 21.4
3 3 W S S+ 0 0 196 -2,-0.3 2,-0.3 42,-0.1 42,-0.2 -0.700 81.6 126.6 -83.1 103.9 9.8 -15.1 21.2
4 4 R E -A 44 0A 166 -2,-1.2 40,-1.0 40,-0.7 -2,-0.1 -0.978 56.0-112.5-153.9 156.9 8.4 -16.8 18.2
5 5 D E -A 43 0A 91 -2,-0.3 38,-0.3 38,-0.3 -1,-0.0 0.011 32.0-122.8 -80.3-170.8 9.8 -18.2 15.0
6 6 V E -A 42 0A 24 36,-2.0 36,-0.6 1,-0.1 -1,-0.1 -0.921 18.9-102.2-135.8 164.4 9.1 -16.8 11.6
7 7 P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 35,-0.2 0.079 39.0-102.7 -72.7-175.7 7.8 -18.0 8.3
8 8 V S S+ 0 0 73 1,-0.2 4,-0.0 33,-0.1 32,-0.0 -0.934 90.5 6.9-120.9 145.2 9.7 -18.9 5.2
9 9 H S S+ 0 0 132 -2,-0.4 -1,-0.2 1,-0.2 0, 0.0 0.678 89.6 143.6 62.5 24.2 10.3 -17.1 2.0
10 10 D > - 0 0 59 -3,-0.1 4,-2.6 1,-0.1 5,-0.4 -0.335 68.2-107.1 -82.1 169.6 8.7 -14.0 3.5
11 11 P H > S+ 0 0 94 0, 0.0 4,-1.0 0, 0.0 5,-0.1 0.791 120.9 48.1 -66.6 -29.7 9.9 -10.6 2.7
12 12 V H > S+ 0 0 99 2,-0.2 4,-2.1 3,-0.1 5,-0.2 0.925 118.6 37.0 -73.2 -49.6 11.4 -10.4 6.2
13 13 V H > S+ 0 0 11 2,-0.2 4,-3.5 1,-0.2 5,-0.3 0.951 117.3 50.1 -68.2 -49.2 13.1 -13.7 6.2
14 14 K H X S+ 0 0 87 -4,-2.6 4,-2.9 1,-0.2 5,-0.3 0.899 112.1 49.2 -59.1 -41.8 14.2 -13.7 2.6
15 15 D H X S+ 0 0 81 -4,-1.0 4,-2.3 -5,-0.4 -1,-0.2 0.943 114.4 43.2 -65.0 -46.1 15.7 -10.3 3.1
16 16 A H X S+ 0 0 63 -4,-2.1 4,-3.0 2,-0.2 -2,-0.2 0.922 116.3 48.6 -64.7 -42.7 17.6 -11.1 6.2
17 17 A H X S+ 0 0 15 -4,-3.5 4,-3.3 2,-0.2 5,-0.2 0.948 111.7 47.8 -63.7 -47.0 18.7 -14.4 4.8
18 18 D H X S+ 0 0 40 -4,-2.9 4,-1.9 -5,-0.3 5,-0.3 0.908 116.3 44.1 -62.7 -43.2 19.9 -13.0 1.5
19 19 H H X S+ 0 0 106 -4,-2.3 4,-3.1 -5,-0.3 -1,-0.2 0.917 114.6 49.8 -68.2 -39.7 21.8 -10.2 3.2
20 20 A H X S+ 0 0 41 -4,-3.0 4,-3.5 -5,-0.2 5,-0.3 0.925 108.5 52.5 -64.1 -43.2 23.2 -12.6 5.8
21 21 V H X S+ 0 0 34 -4,-3.3 4,-1.5 1,-0.2 -1,-0.2 0.944 118.6 34.8 -61.4 -49.0 24.4 -15.1 3.2
22 22 K H X S+ 0 0 60 -4,-1.9 4,-2.5 -5,-0.2 -1,-0.2 0.922 120.1 50.6 -69.4 -41.7 26.3 -12.5 1.2
23 23 S H X S+ 0 0 40 -4,-3.1 4,-3.1 -5,-0.3 -2,-0.2 0.911 107.8 51.4 -65.0 -43.7 27.3 -10.5 4.3
24 24 I H X S+ 0 0 84 -4,-3.5 4,-0.9 1,-0.2 -1,-0.2 0.944 115.0 41.6 -62.4 -46.5 28.6 -13.4 6.2
25 25 Q H X S+ 0 0 70 -4,-1.5 4,-1.0 -5,-0.3 3,-0.4 0.901 117.7 50.6 -65.2 -37.7 30.8 -14.6 3.4
26 26 Q H < S+ 0 0 70 -4,-2.5 -2,-0.2 1,-0.2 -1,-0.2 0.826 95.4 68.6 -67.1 -35.6 31.7 -10.9 2.7
27 27 R H < S+ 0 0 174 -4,-3.1 -1,-0.2 1,-0.3 -2,-0.2 0.868 98.3 52.4 -59.0 -36.1 32.6 -10.1 6.3
28 28 S H < S- 0 0 79 -4,-0.9 2,-0.3 -3,-0.4 -1,-0.3 0.945 134.5 -44.5 -62.8 -47.4 35.7 -12.3 6.0
29 29 N S < S- 0 0 81 -4,-1.0 2,-0.8 2,-0.1 -1,-0.3 -0.968 78.8 -59.1-170.5 176.1 36.7 -10.5 2.8
30 30 S S S+ 0 0 104 -2,-0.3 2,-0.3 -3,-0.1 -4,-0.1 -0.589 78.6 123.2 -78.2 113.1 35.3 -9.1 -0.4
31 31 L - 0 0 78 -2,-0.8 -2,-0.1 -9,-0.2 -5,-0.0 -0.950 43.5-159.6-155.8 161.1 33.8 -12.1 -2.2
32 32 F + 0 0 130 -2,-0.3 3,-0.1 1,-0.1 -10,-0.1 -0.498 27.1 153.6-147.4 76.4 30.4 -13.1 -3.7
33 33 P - 0 0 75 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.965 64.9 -26.2 -67.5 -53.8 30.3 -16.8 -4.1
34 34 Y - 0 0 133 -13,-0.1 2,-0.2 -12,-0.0 -9,-0.1 -0.879 53.0-129.6-154.8 179.4 26.5 -17.4 -3.8
35 35 E - 0 0 105 -2,-0.3 2,-0.2 1,-0.1 -17,-0.1 -0.588 56.9 -46.3-127.1-175.2 23.2 -16.2 -2.5
36 36 L - 0 0 49 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 -0.432 51.4-179.0 -64.0 119.3 20.3 -17.7 -0.5
37 37 L - 0 0 154 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.931 61.6 -25.6 -78.8 -62.6 19.4 -21.0 -2.1
38 38 E - 0 0 167 0, 0.0 2,-0.5 0, 0.0 -1,-0.3 -0.952 58.3-128.6-162.1 132.6 16.5 -22.2 -0.1
39 39 I - 0 0 48 -2,-0.3 3,-0.1 1,-0.2 -25,-0.0 -0.745 14.1-170.8 -95.3 125.2 15.4 -21.6 3.5
40 40 V - 0 0 124 -2,-0.5 2,-0.3 1,-0.3 -1,-0.2 0.955 69.9 -31.4 -72.4 -56.9 14.7 -24.6 5.7
41 41 R - 0 0 173 2,-0.0 2,-0.3 -34,-0.0 -1,-0.3 -0.907 57.0-155.3-167.6 136.5 13.2 -22.8 8.6
42 42 A E -A 6 0A 17 -36,-0.6 -36,-2.0 -2,-0.3 2,-0.3 -0.879 10.1-176.3-120.3 149.3 13.7 -19.4 10.1
43 43 K E -A 5 0A 142 -2,-0.3 2,-0.3 -38,-0.3 -38,-0.3 -0.998 11.2-148.3-144.4 144.6 13.0 -18.3 13.7
44 44 A E -A 4 0A 45 -40,-1.0 -40,-0.7 -2,-0.3 2,-0.4 -0.843 5.1-162.2-116.1 150.1 13.2 -14.9 15.4
45 45 E - 0 0 128 -2,-0.3 2,-0.3 -42,-0.2 -42,-0.1 -0.978 27.6-113.3-126.6 144.8 14.1 -14.0 18.9
46 46 V 0 0 62 -2,-0.4 -43,-0.0 1,-0.2 -2,-0.0 -0.638 360.0 360.0 -80.7 136.6 13.3 -10.7 20.6
47 47 V 0 0 193 -2,-0.3 -1,-0.2 0, 0.0 0, 0.0 0.134 360.0 360.0 152.8 360.0 16.5 -8.7 21.4