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 .
86 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5980.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
36 41.9 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 .
1 1.2 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 .
12 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 9.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 17.4 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 1 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 M > 0 0 125 0, 0.0 4,-6.6 0, 0.0 5,-0.5 0.000 360.0 360.0 360.0 -43.8 -4.7 -41.6 -19.0
2 2 A H > + 0 0 53 2,-0.2 4,-3.8 1,-0.2 5,-0.2 0.964 360.0 42.0 -61.7 -45.6 -3.2 -40.9 -15.6
3 3 S H > S+ 0 0 101 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.963 125.7 36.7 -65.0 -43.9 -1.7 -37.5 -16.7
4 4 L H > S+ 0 0 87 2,-0.2 4,-3.0 1,-0.2 -2,-0.2 0.893 118.6 49.1 -64.1 -42.2 -4.9 -36.7 -18.8
5 5 F H X S+ 0 0 15 -4,-6.6 4,-3.7 1,-0.2 79,-0.3 0.948 113.0 49.3 -67.5 -39.2 -7.1 -38.1 -16.3
6 6 L H X S+ 0 0 45 -4,-3.8 4,-2.5 -5,-0.5 -2,-0.2 0.923 112.4 45.1 -60.7 -45.1 -5.3 -36.1 -13.7
7 7 S H X S+ 0 0 47 -4,-2.7 4,-2.2 -5,-0.2 -1,-0.2 0.904 115.9 49.8 -64.4 -39.9 -5.5 -32.9 -15.5
8 8 S H X S+ 0 0 4 -4,-3.0 4,-2.7 2,-0.2 5,-0.3 0.908 111.8 48.0 -64.8 -42.6 -9.1 -33.7 -16.2
9 9 L H X S+ 0 0 1 -4,-3.7 4,-2.9 2,-0.2 -2,-0.2 0.940 110.7 48.3 -66.0 -44.9 -9.9 -34.4 -12.7
10 10 V H X S+ 0 0 9 -4,-2.5 4,-2.2 -5,-0.2 -1,-0.2 0.914 116.0 46.2 -63.9 -41.8 -8.3 -31.4 -11.3
11 11 L H X S+ 0 0 19 -4,-2.2 4,-2.5 2,-0.3 -1,-0.2 0.871 110.0 50.1 -64.6 -41.9 -10.1 -29.3 -13.8
12 12 F H X S+ 0 0 2 -4,-2.7 4,-1.3 2,-0.2 -2,-0.2 0.873 112.3 50.6 -65.7 -38.9 -13.4 -30.8 -13.4
13 13 L H >X S+ 0 0 1 -4,-2.9 4,-1.2 -5,-0.3 3,-0.5 0.941 109.0 50.8 -64.5 -39.5 -12.8 -30.3 -9.7
14 14 A H 3X S+ 0 0 5 -4,-2.2 4,-2.7 2,-0.3 -2,-0.2 0.848 103.0 58.5 -62.5 -35.1 -11.9 -26.7 -10.4
15 15 A H 3X S+ 0 0 0 -4,-2.5 4,-2.5 1,-0.2 -1,-0.2 0.838 100.2 58.1 -60.2 -32.1 -15.1 -26.3 -12.4
16 16 L H << S+ 0 0 2 -4,-1.3 -2,-0.3 -3,-0.5 -1,-0.2 0.792 109.9 43.7 -61.1 -39.9 -16.7 -27.3 -9.1
17 17 I H < S+ 0 0 68 -4,-1.2 -2,-0.2 -3,-0.2 -1,-0.2 0.920 113.2 52.1 -62.3 -45.7 -14.9 -24.2 -7.6
18 18 L H < S+ 0 0 13 -4,-2.7 -2,-0.2 -5,-0.1 -3,-0.2 0.730 82.7 101.5 -68.8 -34.5 -15.8 -22.1 -10.5
19 19 V >< - 0 0 2 -4,-2.5 3,-0.7 1,-0.2 4,-0.1 -0.426 62.4-155.2 -44.4 115.5 -19.4 -22.9 -10.3
20 20 P T 3 S+ 0 0 125 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.398 100.7 74.6 -63.7 -10.2 -21.0 -20.0 -8.7
21 21 Q T 3 S- 0 0 93 6,-0.2 3,-0.2 1,-0.1 -2,-0.1 0.838 113.6-128.8 -57.2 -44.3 -23.3 -22.8 -8.0
22 22 G X - 0 0 19 -3,-0.7 3,-1.0 -6,-0.2 4,-0.3 0.075 30.1 -64.2 87.3 162.1 -20.4 -23.6 -5.6
23 23 F G > S+ 0 0 56 1,-0.3 3,-1.8 2,-0.1 -1,-0.2 0.583 109.8 82.5 -59.6 -28.3 -18.6 -26.8 -5.2
24 24 A G 3 S+ 0 0 40 1,-0.3 -1,-0.3 -3,-0.2 -2,-0.1 0.704 93.3 36.0 -65.7 -44.5 -21.4 -29.0 -4.1
25 25 Q G < S- 0 0 98 -3,-1.0 -1,-0.3 13,-0.1 13,-0.2 0.791 88.8-133.3 -66.8 -23.5 -23.2 -30.1 -7.2
26 26 Y < + 0 0 21 -3,-1.8 2,-1.7 -4,-0.3 3,-0.3 0.943 35.2 178.5 44.6 59.4 -20.2 -30.4 -9.5
27 27 H + 0 0 76 -5,-0.3 -6,-0.2 1,-0.2 -1,-0.2 -0.593 41.6 124.5 -84.6 81.1 -22.6 -28.5 -11.6
28 28 L S S- 0 0 11 -2,-1.7 -1,-0.2 1,-0.2 -2,-0.1 0.919 71.5 -9.8-133.4 -83.9 -19.6 -28.8 -13.7
29 29 N S S- 0 0 37 -3,-0.3 2,-2.9 42,-0.1 3,-0.3 -0.866 85.8-121.0-128.8 110.0 -19.4 -30.2 -17.2
30 30 P S S+ 0 0 83 0, 0.0 -3,-0.1 0, 0.0 -4,-0.0 -0.268 70.4 139.7 -78.2 73.9 -22.9 -31.6 -17.2
31 31 V - 0 0 32 -2,-2.9 45,-0.0 2,-0.2 0, 0.0 0.641 62.2-157.7 -59.5 -29.2 -22.2 -35.2 -17.7
32 32 D + 0 0 106 -3,-0.3 -5,-0.0 -6,-0.2 -6,-0.0 0.635 54.9 106.0 57.4 35.3 -24.8 -34.2 -15.2
33 33 E - 0 0 141 0, 0.0 -2,-0.2 0, 0.0 -1,-0.1 -0.919 67.8-140.1-124.2 147.5 -25.0 -37.2 -13.1
34 34 P + 0 0 53 0, 0.0 2,-4.1 0, 0.0 4,-0.3 0.330 37.9 158.2 -75.2 -7.0 -23.3 -36.4 -9.9
35 35 P + 0 0 53 0, 0.0 0, 0.0 0, 0.0 0, 0.0 -0.115 59.2 83.5 -74.7 51.9 -21.4 -39.5 -9.3
36 36 V S S- 0 0 13 -2,-4.1 4,-0.3 50,-0.1 -10,-0.1 0.075 112.2-120.6 -82.3 -4.3 -18.9 -38.1 -7.0
37 37 N - 0 0 131 2,-0.1 0, 0.0 1,-0.1 0, 0.0 0.966 63.4 -45.6 54.9 63.0 -22.0 -38.8 -5.0
38 38 E S S- 0 0 127 -4,-0.3 -13,-0.1 -13,-0.2 -1,-0.1 0.869 109.9 -66.8 54.9 72.4 -22.8 -35.4 -3.7
39 39 P - 0 0 10 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 0.648 42.6-114.5 -75.6 169.7 -19.4 -34.8 -2.8
40 40 T - 0 0 76 -4,-0.3 3,-0.0 1,-0.2 7,-0.0 0.644 8.6-149.0 -62.9 -43.9 -17.1 -36.2 -0.3
41 41 V - 0 0 99 6,-0.2 2,-0.2 1,-0.1 -1,-0.2 0.961 39.5-170.0 52.6 48.5 -16.1 -33.8 2.4
42 42 N - 0 0 64 5,-0.3 5,-0.2 1,-0.1 -1,-0.1 -0.355 44.4 -83.3 -55.0 150.8 -13.1 -36.0 2.1
43 43 K S S+ 0 0 185 -2,-0.2 4,-0.2 3,-0.1 3,-0.1 0.518 84.2 142.9 -37.2 -24.6 -10.8 -35.3 4.9
44 44 P > - 0 0 8 0, 0.0 3,-1.3 0, 0.0 4,-0.1 0.320 67.2 -83.5 -66.0 152.7 -9.3 -32.3 3.0
45 45 P T 3 S- 0 0 85 0, 0.0 -3,-0.1 0, 0.0 -2,-0.0 -0.396 111.9 -16.5 -61.9 144.0 -8.3 -29.1 4.8
46 46 Q T 3 S- 0 0 183 1,-0.2 2,-3.4 -3,-0.1 -3,-0.1 0.707 121.9 -60.7 -59.8 114.7 -11.4 -27.4 4.9
47 47 K S < S+ 0 0 119 -3,-1.3 2,-0.6 -5,-0.2 -5,-0.3 -0.238 129.4 51.0 65.5 -52.9 -13.3 -29.4 2.3
48 48 E + 0 0 62 -2,-3.4 3,-0.1 -5,-0.1 -5,-0.0 -0.950 47.1 179.0-125.1 114.3 -10.9 -28.5 -0.5
49 49 T S S- 0 0 64 -2,-0.6 2,-0.7 1,-0.1 -3,-0.1 -0.882 78.5 -86.0-109.0 107.5 -7.2 -28.8 -0.5
50 50 P S S- 0 0 99 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.256 83.0 -67.8 -28.0 -56.5 -7.2 -27.6 -3.7
51 51 V S S- 0 0 15 -2,-0.7 34,-0.1 -3,-0.1 -3,-0.1 -0.744 74.2 -67.1-159.7 168.0 -7.8 -31.1 -4.8
52 52 Y S S+ 0 0 62 -2,-0.3 -42,-0.0 1,-0.2 33,-0.0 0.088 98.4 1.6 -68.4 153.2 -5.2 -33.8 -4.4
53 53 K S S- 0 0 171 1,-0.1 -1,-0.2 31,-0.0 -43,-0.1 0.795 87.7-170.2 51.4 60.2 -2.0 -34.5 -5.9
54 54 P - 0 0 82 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 0.048 27.2-125.6 -85.8 172.6 -2.0 -31.6 -8.0
55 55 P - 0 0 49 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.294 62.7 -67.8 -76.3-174.2 -0.1 -30.1 -10.8
56 56 Q S S- 0 0 165 -2,-0.2 2,-4.7 1,-0.1 0, 0.0 -0.597 70.8 -90.2 -62.0 149.8 1.3 -26.7 -10.3
57 57 K + 0 0 144 -2,-0.3 2,-0.6 -3,-0.1 -1,-0.1 -0.305 62.0 168.9 -69.9 58.1 -1.9 -24.6 -10.2
58 58 K - 0 0 152 -2,-4.7 3,-0.1 2,-0.0 0, 0.0 -0.794 27.3-151.2 -65.5 126.0 -1.7 -24.1 -13.9
59 59 S + 0 0 32 -2,-0.6 -2,-0.1 1,-0.2 -1,-0.0 -0.938 43.0 163.8-116.1 93.9 -5.1 -22.6 -14.0
60 60 P S S+ 0 0 47 0, 0.0 -1,-0.2 0, 0.0 13,-0.1 0.334 90.3 63.4 -77.4 -1.2 -7.1 -23.0 -17.0
61 61 W S S- 0 0 18 11,-0.1 7,-0.2 -3,-0.1 5,-0.2 0.738 84.4-168.1 -72.7 -25.1 -9.7 -22.1 -14.6
62 62 Y - 0 0 128 1,-0.2 4,-0.4 2,-0.1 3,-0.4 0.856 64.2 -78.7 55.8 21.6 -7.8 -18.8 -14.3
63 63 M > - 0 0 86 1,-0.2 2,-3.3 2,-0.1 3,-0.6 0.934 57.0-126.0 46.6 64.6 -10.2 -18.4 -11.3
64 64 P T 3 S+ 0 0 22 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.182 86.2 112.7 -68.4 72.9 -13.3 -17.3 -13.3
65 65 E T 3 S+ 0 0 198 -2,-3.3 -2,-0.1 -3,-0.4 -3,-0.1 0.558 83.7 77.6 -62.0 -37.2 -14.3 -14.2 -11.7
66 66 Q S X S- 0 0 97 -3,-0.6 2,-0.8 -4,-0.4 3,-0.6 -0.229 99.8-109.2 -62.0 141.6 -13.1 -13.9 -15.2
67 67 K T 3 S+ 0 0 203 1,-0.2 -1,-0.1 2,-0.1 -2,-0.0 -0.629 76.7 117.0 -88.8 85.8 -15.1 -14.7 -18.2
68 68 E T 3 + 0 0 81 -2,-0.8 -1,-0.2 -7,-0.2 -6,-0.0 0.644 52.5 171.4 -63.8 -44.0 -14.0 -17.8 -19.9
69 69 S < + 0 0 78 -3,-0.6 3,-0.1 1,-0.3 -2,-0.1 0.609 57.3 80.0 58.0 14.0 -17.5 -18.3 -18.6
70 70 H S S- 0 0 146 1,-0.6 -1,-0.3 0, 0.0 2,-0.2 0.323 102.1-133.8 -84.2 -10.6 -17.8 -21.5 -20.4
71 71 L - 0 0 34 -10,-0.1 -1,-0.6 -53,-0.1 2,-0.2 -0.520 30.8-116.3 58.5-148.0 -15.8 -22.7 -17.4
72 72 H + 0 0 10 -2,-0.2 -11,-0.1 -61,-0.2 2,-0.0 -0.543 70.0 76.0-161.2-170.1 -13.1 -24.8 -18.6
73 73 V S S- 0 0 26 -2,-0.2 2,-0.2 -13,-0.1 -65,-0.1 -0.251 73.5-119.3 65.4-159.6 -11.3 -28.2 -18.8
74 74 Y - 0 0 160 1,-0.3 -1,-0.1 -66,-0.1 -62,-0.1 -0.779 45.7 -1.7-160.5 155.7 -13.3 -30.4 -21.2
75 75 D S S- 0 0 99 -2,-0.2 -1,-0.3 2,-0.1 4,-0.2 0.725 92.6 -19.8 71.9 147.3 -15.3 -33.5 -21.7
76 76 K - 0 0 124 1,-0.2 3,-0.4 2,-0.1 -68,-0.1 0.396 36.8-149.8 -63.3 143.9 -16.1 -36.2 -19.4
77 77 H S S+ 0 0 6 1,-0.3 -1,-0.2 -48,-0.2 8,-0.1 0.074 80.3 105.7 -87.0 22.2 -14.2 -37.0 -16.2
78 78 L + 0 0 107 1,-0.3 2,-0.6 8,-0.1 -1,-0.3 0.039 51.9 94.4 -77.1 6.4 -15.3 -40.4 -17.0
79 79 T + 0 0 26 -3,-0.4 -1,-0.3 -4,-0.2 7,-0.1 -0.815 62.8 119.9 -80.5 67.3 -11.8 -39.7 -17.6
80 80 A > + 0 0 8 -2,-0.6 3,-0.8 3,-0.1 -1,-0.2 0.662 29.8 84.5 -96.9 -37.2 -12.4 -41.2 -14.2
81 81 E T 3 S+ 0 0 146 -3,-0.3 2,-0.8 1,-0.3 -2,-0.1 0.813 97.0 41.8 -60.2 -44.6 -10.5 -44.4 -14.0
82 82 H T 3 S- 0 0 75 -81,-0.1 -1,-0.3 -80,-0.0 2,-0.2 -0.390 97.6-172.8 -88.2 57.1 -7.3 -42.8 -12.9
83 83 N < + 0 0 81 -3,-0.8 -3,-0.1 -2,-0.8 -77,-0.1 -0.281 40.7 179.8 -96.6 114.0 -9.2 -40.7 -10.7
84 84 I S S- 0 0 37 -79,-0.3 -32,-0.2 -2,-0.2 -1,-0.2 0.942 103.6 -23.7 -64.0 -39.0 -7.6 -37.9 -8.8
85 85 H 0 0 33 -8,-0.1 -2,-0.1 -34,-0.1 -5,-0.1 0.637 360.0 360.0-119.6 -85.0 -11.2 -37.7 -7.7
86 86 I 0 0 66 -7,-0.1 -8,-0.1 -77,-0.1 -50,-0.1 -0.563 360.0 360.0 157.2 360.0 -13.7 -39.2 -10.2