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 .
107 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6312.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 6.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 7.5 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 .
1 0.9 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 0.9 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 .
15 14.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 26.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 5.6 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 1 1 1 2 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 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 PARALLEL BRIDGES PER LADDER .
1 2 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 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 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 I 0 0 13 0, 0.0 50,-0.2 0, 0.0 84,-0.1 0.000 360.0 360.0 360.0 176.0 -2.8 -27.1 23.4
2 2 G + 0 0 45 48,-1.2 49,-0.2 1,-0.2 82,-0.0 0.855 360.0 137.2 61.8 42.6 -2.1 -25.2 26.6
3 3 V E -A 50 0A 10 47,-1.7 47,-3.1 78,-0.0 -1,-0.2 -0.944 63.7-107.5-120.2 141.2 1.5 -24.8 25.7
4 4 P E > -A 49 0A 66 0, 0.0 4,-2.2 0, 0.0 3,-0.4 -0.437 38.0-119.3 -59.9 144.9 3.7 -21.8 26.1
5 5 T H > S+ 0 0 14 43,-2.8 4,-2.0 1,-0.3 44,-0.1 0.821 111.2 54.7 -61.0 -38.1 4.3 -20.6 22.7
6 6 K H > S+ 0 0 191 42,-0.3 4,-0.8 1,-0.2 -1,-0.3 0.913 112.1 47.8 -62.2 -38.3 8.0 -21.0 22.6
7 7 L H >> S+ 0 0 84 -3,-0.4 4,-2.3 2,-0.2 3,-0.6 0.914 107.7 52.4 -62.4 -46.2 7.5 -24.7 23.6
8 8 A H 3< S+ 0 0 0 -4,-2.2 5,-0.2 1,-0.3 -1,-0.2 0.855 116.2 43.0 -64.7 -34.3 4.8 -25.3 21.0
9 9 K H 3< S+ 0 0 51 -4,-2.0 -1,-0.3 -5,-0.2 -2,-0.2 0.447 102.1 63.4-102.5 6.8 7.3 -24.0 18.5
10 10 G H >S+ 0 0 0 1,-0.3 4,-1.5 -2,-0.1 5,-0.6 -0.312 119.2 62.5 78.8 -66.1 7.3 -28.5 15.3
13 13 E H >5S+ 0 0 110 -2,-3.5 4,-0.7 -5,-0.2 -1,-0.3 0.976 115.7 32.9 -61.0 -49.5 10.4 -26.4 14.7
14 14 K H <5S+ 0 0 173 -4,-2.3 -1,-0.2 1,-0.1 -3,-0.2 0.915 124.1 38.7 -64.9 -44.0 12.4 -29.4 16.0
15 15 E H 45S+ 0 0 123 -5,-0.2 -2,-0.1 1,-0.2 -1,-0.1 0.946 113.3 45.0 -80.3 -48.3 10.6 -32.3 14.9
16 16 N H <5 - 0 0 25 -4,-1.5 2,-0.7 1,-0.2 -1,-0.2 0.877 66.0-159.7 -64.8 -44.0 9.2 -31.6 11.4
17 17 S S < - 0 0 104 -2,-1.1 3,-1.5 3,-0.1 -2,-0.0 -0.920 43.6-150.7-122.4 129.6 0.9 -25.7 2.7
37 37 C T 3 S+ 0 0 74 -2,-0.4 -1,-0.1 1,-0.3 -17,-0.0 0.876 100.7 55.8 -63.6 -39.5 3.7 -28.0 4.1
38 38 N T 3 S+ 0 0 73 -19,-0.1 -17,-2.8 -18,-0.1 2,-0.4 0.626 99.3 83.3 -60.2 -22.2 6.1 -25.1 4.8
39 39 R E < +b 21 0A 15 -3,-1.5 2,-0.4 -19,-0.2 19,-0.2 -0.827 46.4 174.5-105.6 119.8 3.5 -23.5 7.0
40 40 V E -b 22 0A 0 -19,-2.1 -17,-2.0 -2,-0.4 2,-0.5 -0.936 19.6-153.8-110.3 107.2 2.5 -24.0 10.5
41 41 R E -b 23 0A 43 -2,-0.4 2,-0.6 -19,-0.2 15,-0.2 -0.653 16.6-156.0 -88.8 132.1 -0.1 -21.6 11.8
42 42 L E -b 24 0A 0 -19,-2.7 -17,-2.0 -2,-0.5 2,-1.1 -0.846 9.1-142.9-123.3 122.5 0.4 -21.3 15.5
43 43 F E +b 25 0A 10 -2,-0.6 8,-1.5 9,-0.5 9,-0.6 -0.620 31.5 164.3-100.7 106.7 -2.4 -20.3 17.7
44 44 D E -bC 26 50A 19 -19,-2.1 -17,-2.7 -2,-1.1 2,-0.3 -0.867 20.9-159.8-114.4 142.3 -0.9 -18.0 20.5
45 45 N E >> - C 0 49A 60 4,-2.3 2,-3.4 -2,-0.3 4,-1.7 -1.000 46.1 -88.1-135.2 140.0 -3.0 -15.8 22.8
46 46 I T 34 S+ 0 0 119 1,-0.3 4,-0.1 -2,-0.3 -20,-0.0 -0.172 124.0 66.4 -84.5 61.0 -1.2 -13.0 24.6
47 47 L T 34 S- 0 0 159 -2,-3.4 -1,-0.3 2,-0.2 3,-0.1 -0.008 117.2-116.5 -94.1 -1.1 -0.1 -14.8 27.6
48 48 G T <4 S+ 0 0 17 -3,-1.2 -43,-2.8 1,-0.3 2,-0.4 0.868 71.7 136.1 65.0 40.6 1.8 -16.5 24.9
49 49 D E < -AC 4 45A 59 -4,-1.7 -4,-2.3 -45,-0.3 2,-0.5 -0.941 60.0-117.6-113.2 142.7 0.1 -19.8 25.5
50 50 V E -AC 3 44A 0 -47,-3.1 -47,-1.7 -2,-0.4 -48,-1.2 -0.794 27.5-166.6 -93.7 123.4 -0.8 -21.6 22.5
51 51 M + 0 0 81 -8,-1.5 2,-0.3 -2,-0.5 -7,-0.1 0.052 60.6 43.7-105.0 6.4 -4.6 -22.0 22.4
52 52 E S S- 0 0 30 -9,-0.6 -9,-0.5 2,-0.1 2,-0.2 -0.964 93.3 -78.0-160.3 152.1 -5.4 -24.5 19.8
53 53 S - 0 0 0 -2,-0.3 10,-0.1 32,-0.1 -2,-0.1 -0.314 63.4 -67.1 -79.4 124.4 -3.8 -27.8 18.9
54 54 K S S- 0 0 9 -2,-0.2 -11,-0.4 -4,-0.1 2,-0.3 -0.061 73.5 -65.4 56.8-150.7 -0.8 -28.3 17.0
55 55 F >> - 0 0 0 -13,-0.1 5,-8.0 -15,-0.0 4,-1.3 -0.983 34.0-112.7-147.0 150.7 -0.6 -27.3 13.4
56 56 A T >45S+ 0 0 10 -2,-0.3 2,-3.2 3,-0.3 3,-0.7 -0.206 95.2 29.8 -74.1 167.7 -2.1 -28.2 9.9
57 57 H T 345S+ 0 0 9 1,-0.4 -1,-0.2 49,-0.3 -20,-0.1 -0.182 133.3 31.3 83.9 -56.6 0.1 -29.7 7.2
58 58 I T 345S- 0 0 29 -2,-3.2 -1,-0.4 -19,-0.2 -2,-0.2 0.804 139.5 -22.6 -96.3 -38.7 2.3 -31.4 9.6
59 59 I T S+ 0 0 4 -6,-0.4 4,-4.5 2,-0.2 -1,-0.3 0.806 119.3 49.2 -64.0 -38.1 -4.7 -32.5 10.6
62 62 F H 4 S+ 0 0 34 -7,-0.4 6,-1.6 2,-0.3 7,-0.6 0.482 106.3 52.6 -96.7 -4.7 -2.4 -35.3 11.5
63 63 L H < S+ 0 0 8 -4,-4.4 6,-0.4 5,-0.2 -2,-0.2 0.806 118.4 40.3 -61.1 -47.5 -3.5 -35.1 15.2
64 64 L H < S+ 0 0 35 -4,-3.0 2,-1.4 -5,-0.5 -2,-0.3 0.868 109.7 68.3 -65.0 -40.8 -6.8 -35.4 13.3
65 65 A S >< S- 0 0 12 -4,-4.5 3,-0.8 -6,-0.4 -1,-0.3 -0.675 104.1-116.9 -76.2 77.5 -5.1 -37.9 11.0
66 66 T T >> S+ 0 0 86 -2,-1.4 3,-3.2 1,-0.3 4,-1.2 -0.022 96.1 73.5 65.6-109.1 -4.6 -40.8 13.3
67 67 S H 3> S+ 0 0 73 1,-0.3 4,-2.4 2,-0.2 -1,-0.3 0.617 107.5 39.6 -50.1 -40.2 -0.9 -41.5 13.8
68 68 F H <> S+ 0 0 14 -6,-1.6 4,-2.8 -3,-0.8 -1,-0.3 0.920 116.2 52.3 -70.5 -38.6 -0.4 -38.3 16.1
69 69 E H <> S+ 0 0 51 -3,-3.2 4,-3.0 -7,-0.6 -2,-0.2 0.910 110.1 47.3 -62.0 -40.4 -3.8 -39.0 17.7
70 70 T H X S+ 0 0 69 -4,-1.2 4,-2.8 2,-0.2 5,-0.2 0.884 110.5 53.8 -62.4 -40.4 -2.7 -42.6 18.5
71 71 L H X>S+ 0 0 72 -4,-2.4 5,-1.5 -5,-0.3 4,-1.0 0.961 110.6 45.6 -59.2 -44.8 0.5 -41.2 19.7
72 72 L H ><5S+ 0 0 1 -4,-2.8 3,-0.7 1,-0.2 5,-0.4 0.936 114.2 48.8 -58.2 -48.8 -1.6 -38.9 22.0
73 73 A H 3<5S+ 0 0 46 -4,-3.0 -1,-0.2 1,-0.3 -2,-0.2 0.805 101.8 57.7 -64.4 -38.3 -3.8 -41.7 23.1
74 74 R H 3<5S- 0 0 153 -4,-2.8 -1,-0.3 -5,-0.1 -2,-0.2 0.694 112.6-133.5 -62.7 -23.2 -1.0 -44.1 23.8
75 75 K T <<5 + 0 0 118 -4,-1.0 4,-0.4 -3,-0.7 -3,-0.2 0.753 65.2 136.6 80.9 34.8 -0.4 -41.0 26.0
76 76 E < + 0 0 115 -5,-1.5 2,-0.4 -6,-0.2 -4,-0.2 0.058 65.7 58.8-110.1 4.7 3.2 -41.0 25.0
77 77 S S S- 0 0 25 -5,-0.4 5,-0.2 -6,-0.3 2,-0.1 -0.905 121.1 -87.1-109.6 134.2 3.0 -37.3 24.6
78 78 D > - 0 0 121 -2,-0.4 3,-1.2 3,-0.1 4,-0.4 -0.303 34.6 -96.0 -75.3 132.5 2.0 -36.7 28.2
79 79 G T 3> S+ 0 0 23 -4,-0.4 4,-2.4 2,-0.3 5,-0.3 0.158 107.6 33.7 66.2-114.2 -1.0 -36.5 30.1
80 80 P H 3> S+ 0 0 99 0, 0.0 4,-3.1 0, 0.0 -1,-0.3 0.947 123.2 53.8 -55.2 -38.5 -2.6 -33.3 30.8
81 81 E H <> S+ 0 0 52 -3,-1.2 4,-2.4 2,-0.2 -2,-0.3 0.931 111.6 39.4 -59.3 -47.7 -1.4 -32.3 27.3
82 82 V H > S+ 0 0 0 -4,-0.4 4,-3.0 2,-0.2 -1,-0.2 0.924 118.2 50.8 -66.8 -39.7 -2.8 -35.3 25.3
83 83 I H X S+ 0 0 72 -4,-2.4 4,-4.6 1,-0.3 -2,-0.2 0.909 108.1 51.5 -66.6 -40.6 -6.0 -35.1 27.5
84 84 E H <>S+ 0 0 77 -4,-3.1 5,-1.2 -5,-0.3 -1,-0.3 0.933 110.2 50.0 -61.1 -40.1 -6.3 -31.4 26.8
85 85 L H <5S+ 0 0 2 -4,-2.4 -2,-0.2 -5,-0.2 -1,-0.2 0.929 120.4 35.3 -64.0 -40.4 -5.9 -32.3 23.1
86 86 Q H <>S+ 0 0 47 -4,-3.0 5,-1.2 1,-0.2 2,-1.1 0.929 105.1 74.6 -67.4 -41.8 -8.6 -34.9 23.4
87 87 K T <5S- 0 0 151 -4,-4.6 2,-0.3 1,-0.3 -1,-0.2 -0.672 129.7 -19.8 -98.3 101.6 -10.8 -33.1 25.9
88 88 E T >S+ 0 0 73 -2,-1.1 2,-3.6 -3,-0.1 5,-3.0 -0.787 129.8 75.7 85.4 -66.7 -12.3 -30.6 23.9
89 89 F B 5S+D 89 0B 114 1,-0.3 4,-1.3 -2,-0.3 -3,-0.2 -0.061 122.1 66.1 69.7 -45.0 -15.9 -29.7 20.9
93 93 G H > S+ 0 0 153 2,-0.2 4,-1.8 1,-0.2 -1,-0.3 0.956 124.8 47.2 -63.0 -41.9 -17.4 -29.0 15.2
96 96 R H X S+ 0 0 77 -4,-1.3 4,-3.9 2,-0.2 5,-0.3 0.907 108.6 55.1 -62.7 -38.7 -14.4 -26.8 15.1
97 97 W H X S+ 0 0 10 -4,-7.5 4,-2.0 1,-0.3 5,-0.3 0.942 106.8 50.7 -57.5 -44.7 -12.2 -29.6 13.5
98 98 P H 4 S+ 0 0 67 0, 0.0 -1,-0.3 0, 0.0 -2,-0.2 0.875 115.6 42.7 -63.9 -33.4 -14.7 -29.8 10.8
99 99 E H < S+ 0 0 143 -4,-1.8 -2,-0.2 -6,-0.3 -3,-0.2 0.917 105.8 57.3 -62.8 -43.5 -14.4 -26.1 10.4
100 100 L H < S- 0 0 42 -4,-3.9 -1,-0.2 -7,-0.2 -3,-0.2 0.804 121.4-127.1 -59.8 -25.4 -10.6 -26.0 10.8
101 101 V < - 0 0 50 -4,-2.0 2,-0.1 -5,-0.3 -2,-0.1 0.990 15.0-118.9 80.9 88.2 -11.4 -28.3 7.8
102 102 Q - 0 0 72 -5,-0.3 3,-0.1 1,-0.1 -1,-0.1 -0.227 29.1-178.6 -70.1 111.8 -9.9 -31.6 8.0
103 103 I - 0 0 48 1,-0.2 -46,-0.2 2,-0.1 -38,-0.2 -0.916 28.1-163.6 -89.2 100.5 -7.5 -32.5 5.3
104 104 P + 0 0 68 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.794 62.4 78.2 -64.9 -27.4 -7.6 -35.5 7.3
105 105 R S S- 0 0 197 -3,-0.1 -48,-0.2 1,-0.1 -2,-0.1 -0.322 110.6 -91.6 -70.6 162.6 -4.4 -36.8 5.7
106 106 V 0 0 65 1,-0.2 -49,-0.3 -44,-0.1 -44,-0.3 0.907 360.0 360.0 -56.3 -44.2 -1.2 -35.2 7.1
107 107 A 0 0 62 -46,-0.1 -1,-0.2 -51,-0.1 -71,-0.1 -0.962 360.0 360.0-171.4 360.0 -1.7 -32.7 4.2