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 .
105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5622.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
72 68.6 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 .
9 8.6 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 .
1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 1.9 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 .
10 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 9.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 4.8 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 1 0 0 0 0 1 0 0 0 1 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 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 55 0, 0.0 3,-0.7 0, 0.0 18,-0.1 0.000 360.0 360.0 360.0 133.8 8.0 -22.4 2.1
2 2 A T 3 + 0 0 4 1,-0.5 2,-0.6 16,-0.2 45,-0.2 0.895 360.0 22.3 -60.6 -45.0 7.9 -21.6 -1.5
3 3 F T 3 S+ 0 0 0 15,-0.3 -1,-0.5 14,-0.2 18,-0.4 -0.971 75.6 148.9-119.0 100.0 9.6 -18.5 -0.5
4 4 A < + 0 0 16 -3,-0.7 5,-0.3 -2,-0.6 -2,-0.1 0.166 26.7 175.2 -98.7 4.3 11.2 -19.5 2.7
5 5 L > - 0 0 0 3,-0.2 4,-3.8 1,-0.1 5,-0.3 0.205 28.1-149.6 -61.0 122.4 13.8 -17.1 1.8
6 6 P H > S+ 0 0 42 0, 0.0 4,-1.6 0, 0.0 5,-0.1 0.852 99.4 51.1 -59.7 -37.0 16.1 -17.1 4.8
7 7 A H > S+ 0 0 30 1,-0.2 4,-2.4 2,-0.2 3,-0.3 0.934 116.8 40.9 -60.1 -43.5 17.0 -13.5 4.0
8 8 L H > S+ 0 0 0 2,-0.2 4,-3.8 1,-0.2 7,-0.2 0.791 103.4 65.3 -69.7 -31.0 13.3 -12.7 3.9
9 9 A H < S+ 0 0 39 -4,-3.8 -1,-0.2 -5,-0.3 -2,-0.2 0.834 115.0 37.1 -61.1 -32.3 12.5 -15.0 6.9
10 10 T H < S+ 0 0 110 -4,-1.6 -2,-0.2 -3,-0.3 -1,-0.2 0.886 115.9 46.0 -72.3 -51.6 14.6 -12.3 8.7
11 11 F H < S+ 0 0 115 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.936 101.2 176.5 -67.3 -39.5 13.5 -9.1 6.8
12 12 E < + 0 0 62 -4,-3.8 -3,-0.1 4,-0.3 5,-0.1 0.894 43.1 10.2 57.0 89.6 10.2 -10.8 7.5
13 13 K S S+ 0 0 137 2,-0.6 -1,-0.2 -5,-0.2 3,-0.1 0.590 118.4 59.3 76.4 12.6 6.9 -9.2 6.6
14 14 D S S+ 0 0 94 -6,-0.2 79,-0.5 2,-0.1 2,-0.1 0.322 117.2 35.1-106.1 -14.1 7.8 -6.3 4.5
15 15 V S S- 0 0 20 -7,-0.2 -2,-0.6 1,-0.2 2,-0.1 -0.357 122.5 -42.7-106.0-173.3 9.4 -8.7 2.2
16 16 I - 0 0 0 68,-0.2 -4,-0.3 69,-0.2 -1,-0.2 -0.354 61.0-150.4 -61.0 130.7 8.6 -12.1 1.2
17 17 T > - 0 0 2 1,-0.2 4,-3.7 -5,-0.1 5,-0.3 -0.894 14.5-140.8-116.0 131.7 7.5 -14.1 4.3
18 18 P H > S+ 0 0 20 0, 0.0 4,-2.1 0, 0.0 -15,-0.3 0.874 109.7 42.6 -57.9 -42.6 8.1 -17.8 4.5
19 19 E H > S+ 0 0 120 2,-0.2 4,-2.5 1,-0.2 5,-0.1 0.860 109.7 56.0 -64.4 -37.9 4.7 -18.1 6.2
20 20 T H > S+ 0 0 54 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.950 114.8 43.1 -61.1 -40.7 3.1 -15.6 3.8
21 21 I H X S+ 0 0 0 -4,-3.7 4,-3.7 -18,-0.4 -1,-0.2 0.834 106.3 51.9 -79.6 -30.8 4.3 -17.8 1.1
22 22 Q H X S+ 0 0 89 -4,-2.1 4,-2.7 -5,-0.3 -1,-0.2 0.928 117.8 48.7 -60.1 -38.1 3.5 -21.2 2.4
23 23 A H X S+ 0 0 19 -4,-2.5 4,-3.4 2,-0.2 5,-0.4 0.864 110.0 48.9 -63.8 -43.3 0.2 -19.3 2.7
24 24 V H X>S+ 0 0 12 -4,-2.5 4,-2.6 2,-0.2 5,-0.5 0.962 110.6 51.6 -55.4 -48.9 0.4 -18.0 -0.8
25 25 L H X5S+ 0 0 43 -4,-3.7 4,-1.4 1,-0.2 -2,-0.2 0.930 121.7 29.7 -61.6 -51.8 1.2 -21.4 -2.1
26 26 K H <5S+ 0 0 174 -4,-2.7 -1,-0.2 -5,-0.2 -2,-0.2 0.890 120.5 48.4 -69.2 -44.9 -1.8 -23.0 -0.3
27 27 R H <5S+ 0 0 215 -4,-3.4 -3,-0.2 1,-0.2 -2,-0.2 0.876 118.2 40.2 -66.8 -41.7 -4.3 -20.2 -0.2
28 28 T H <5S- 0 0 62 -4,-2.6 -3,-0.2 -5,-0.4 -2,-0.2 0.951 111.4 -93.4 -76.0 -54.5 -3.9 -19.3 -3.8
29 29 A << + 0 0 61 -4,-1.4 4,-0.1 -5,-0.5 -4,-0.1 0.330 66.3 111.5 177.6 -55.1 -3.6 -22.3 -6.0
30 30 P + 0 0 18 0, 0.0 3,-0.1 0, 0.0 -5,-0.0 0.843 37.6 139.4 -84.0-132.0 -0.3 -23.5 -6.9
31 31 L S S+ 0 0 135 1,-0.2 -5,-0.1 0, 0.0 -6,-0.0 -0.728 119.2 23.3 59.2 -34.4 2.6 -25.5 -7.1
32 32 S S > S+ 0 0 50 -7,-0.1 3,-8.1 2,-0.1 4,-0.3 0.524 104.2 51.3-127.0-108.4 1.8 -24.0 -10.4
33 33 N G > S+ 0 0 96 1,-0.4 3,-1.0 2,-0.2 48,-0.1 0.424 116.9 50.2 -62.2 -20.1 0.1 -21.2 -12.0
34 34 I G 3 S+ 0 0 8 1,-0.2 -1,-0.4 47,-0.1 7,-0.1 0.744 104.1 62.4 -60.6 -32.4 2.1 -18.8 -9.5
35 35 M G X + 0 0 51 -3,-8.1 3,-0.7 1,-0.2 2,-0.5 0.048 63.7 113.8 -92.1 18.7 5.1 -20.8 -10.8
36 36 L T < S+ 0 0 129 -3,-1.0 -1,-0.2 1,-0.3 -3,-0.1 -0.608 79.5 57.6 -80.7 56.1 4.2 -19.4 -14.2
37 37 E T 3>>S+ 0 0 68 -2,-0.5 4,-4.6 -5,-0.1 5,-0.5 -0.197 76.3 158.5-165.7 61.5 7.4 -17.9 -13.2
38 38 G I <>> + 0 0 28 -3,-0.7 4,-3.3 3,-0.2 5,-0.5 0.917 69.6 43.6 -56.3 -52.0 9.0 -21.3 -12.8
39 39 D I >5S+ 0 0 105 1,-0.2 4,-1.3 2,-0.2 5,-0.2 0.975 121.0 38.3 -63.9 -47.6 12.6 -20.1 -13.2
40 40 A I >5S+ 0 0 1 1,-0.2 4,-1.4 2,-0.1 -2,-0.2 0.965 129.7 31.9 -57.1 -46.7 12.3 -17.1 -11.1
41 41 I I X5S+ 0 0 3 -4,-4.6 4,-3.7 1,-0.2 -3,-0.2 0.756 109.8 60.7 -95.4 -25.3 10.1 -18.7 -8.6
42 42 S I X S- 0 0 29 -3,-0.2 4,-3.5 1,-0.1 5,-0.2 -0.195 70.2 -98.9 -68.1 166.0 21.9 -14.1 -2.5
53 53 K H > S+ 0 0 186 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.859 127.9 57.2 -58.2 -42.6 22.3 -11.5 -5.2
54 54 T H > S+ 0 0 100 1,-0.2 4,-1.6 2,-0.2 -1,-0.2 0.914 112.7 37.5 -62.6 -43.8 23.3 -14.5 -7.4
55 55 V H > S+ 0 0 11 2,-0.2 4,-3.7 1,-0.2 5,-0.3 0.835 112.9 55.6 -61.7 -39.1 20.0 -16.3 -6.8
56 56 L H X S+ 0 0 17 -4,-3.5 4,-3.4 1,-0.2 5,-0.5 0.942 106.9 56.2 -62.3 -36.4 18.2 -13.0 -6.9
57 57 E H X>S+ 0 0 103 -4,-3.0 4,-1.7 2,-0.2 5,-0.5 0.876 111.5 37.8 -58.7 -46.3 19.9 -12.8 -10.3
58 58 E H X5S+ 0 0 98 -4,-1.6 4,-1.6 3,-0.2 5,-0.4 0.958 120.4 51.0 -61.4 -46.6 18.5 -16.0 -11.7
59 59 V H <5S+ 0 0 0 -4,-3.7 4,-0.4 1,-0.2 -2,-0.2 0.817 127.9 19.9 -66.2 -27.9 15.2 -15.2 -9.8
60 60 F H X>S+ 0 0 2 -4,-3.4 4,-4.3 -5,-0.3 5,-0.6 0.782 115.1 64.3-105.2 -32.5 14.9 -11.7 -11.2
61 61 L H X5S+ 0 0 47 -4,-1.7 4,-3.4 -5,-0.5 5,-0.5 0.956 107.0 46.3 -68.9 -36.1 17.1 -11.7 -14.3
62 62 N H X5S+ 0 0 5 -5,-0.4 4,-1.8 -4,-0.4 -2,-0.2 0.927 126.5 29.6 -64.6 -40.4 11.9 -12.2 -14.9
64 64 G H X>S+ 0 0 0 -4,-4.3 6,-2.1 2,-0.3 4,-2.0 0.750 106.7 66.5 -97.8 -22.0 13.2 -8.7 -15.7
65 65 I H <> +A 97 0A 49 19,-0.3 3,-0.8 1,-0.1 4,-0.5 -0.801 27.6 168.6-133.1 93.4 2.3 -8.6 -8.8
79 79 C T 34 + 0 0 9 17,-1.1 18,-0.2 -2,-0.7 -1,-0.1 0.235 57.5 90.4-112.0 7.5 1.6 -9.8 -5.4
80 80 V T 34 S+ 0 0 85 16,-0.6 -1,-0.3 1,-0.2 17,-0.1 0.778 99.2 36.1 -61.5 -43.2 -1.8 -11.3 -5.8
81 81 F T <4 S- 0 0 98 -3,-0.8 -53,-0.2 1,-0.3 -2,-0.2 0.923 139.0 -24.9 -65.1 -48.9 -0.4 -14.6 -6.6
82 82 I S < S- 0 0 8 -4,-0.5 -1,-0.3 14,-0.1 3,-0.1 -0.971 84.6 -62.8-169.7 149.8 2.5 -14.2 -4.2
83 83 P S S- 0 0 13 0, 0.0 -5,-0.1 0, 0.0 2,-0.1 -0.284 76.3 -82.9 -61.4 153.2 4.6 -11.8 -2.4
84 84 C > - 0 0 0 1,-0.2 3,-2.1 -7,-0.1 -68,-0.2 -0.402 32.1-145.4 -68.7 134.0 6.6 -9.8 -4.9
85 85 I G > S+ 0 0 4 1,-0.3 3,-0.7 2,-0.1 -1,-0.2 0.799 101.5 60.4 -57.7 -40.8 9.5 -11.8 -5.8
86 86 S G > + 0 0 0 1,-0.3 3,-6.5 2,-0.1 5,-0.4 0.433 66.8 115.8 -66.7 -7.1 11.3 -8.4 -6.1
87 87 A G X + 0 0 0 -3,-2.1 3,-1.4 1,-0.4 -1,-0.3 0.681 68.7 64.1 -64.2 -14.1 10.6 -7.8 -2.4
88 88 V G < S+ 0 0 38 -3,-0.7 -1,-0.4 1,-0.3 -2,-0.1 0.750 99.3 54.4 -58.1 -31.3 14.4 -7.9 -1.9
89 89 L G < S- 0 0 40 -3,-6.5 -1,-0.3 -16,-0.1 -14,-0.2 -0.163 136.2 -90.5-101.0 28.9 14.4 -4.9 -4.1
90 90 G S < S+ 0 0 31 -3,-1.4 11,-2.5 1,-0.3 2,-1.0 0.845 71.3 157.8 61.2 42.4 12.0 -3.2 -1.8
91 91 C E -B 100 0A 0 -5,-0.4 2,-0.4 9,-0.2 -1,-0.3 -0.913 22.4-169.2 -93.8 105.0 9.1 -4.3 -3.5
92 92 S E -B 99 0A 22 7,-2.4 7,-1.9 -2,-1.0 2,-0.3 -0.828 23.3-118.8 -99.2 137.3 6.6 -3.9 -0.8
93 93 C E +B 98 0A 50 -79,-0.5 5,-0.2 -2,-0.4 2,-0.2 -0.619 42.9 162.3 -67.9 140.5 3.2 -5.4 -1.2
94 94 K E > S-B 97 0A 73 3,-2.4 3,-2.6 -2,-0.3 2,-0.6 -0.902 71.8 -9.1-153.3 150.9 0.7 -2.7 -1.1
95 95 S T 3 S- 0 0 134 1,-0.2 -2,-0.0 -2,-0.2 3,-0.0 -0.737 125.8 -64.6 52.5-121.7 -2.9 -3.2 -2.3
96 96 K T 3 S+ 0 0 131 -2,-0.6 -17,-1.1 -3,-0.1 -16,-0.6 -0.270 123.1 88.4-125.6 44.2 -1.7 -6.5 -3.7
97 97 V E < S-AB 78 94A 44 -3,-2.6 -3,-2.4 -19,-0.2 2,-0.4 -0.949 74.4-134.5-120.3 164.5 0.7 -5.1 -6.2
98 98 C E -AB 77 93A 0 -21,-3.8 -21,-0.9 -2,-0.4 2,-0.4 -0.924 20.0-166.6-121.0 139.4 4.2 -4.6 -5.0
99 99 Y E -AB 76 92A 82 -7,-1.9 -7,-2.4 -2,-0.4 2,-0.5 -0.948 26.9-103.2-125.8 142.6 6.1 -1.4 -5.6
100 100 R E S- B 0 91A 71 -25,-1.7 2,-1.7 4,-0.6 4,-0.4 -0.652 89.6 -29.6 -81.4 124.2 9.6 -0.5 -5.3
101 101 N S S- 0 0 103 -11,-2.5 -1,-0.1 -2,-0.5 -2,-0.1 -0.620 127.1 -41.5 74.6 -66.5 10.5 1.7 -2.3
102 102 S S S+ 0 0 56 -2,-1.7 -1,-0.2 3,-0.3 -3,-0.1 0.354 123.5 5.8-145.6 -72.5 7.1 3.3 -2.3
103 103 L S S- 0 0 125 2,-0.2 -2,-0.1 -3,-0.2 -3,-0.1 0.902 120.3 -12.6-100.7 -44.0 5.4 4.2 -5.5
104 104 V 0 0 112 1,-0.6 -4,-0.6 -4,-0.4 -3,-0.1 0.820 360.0 360.0-123.8 -48.5 7.1 3.3 -8.7
105 105 N 0 0 83 -5,-0.4 -1,-0.6 -6,-0.2 -3,-0.3 -0.890 360.0 360.0-174.4 360.0 10.5 2.2 -8.8