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 .
120 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6423.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
65 54.2 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 .
6 5.0 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 .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 .
11 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 23.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
8 6.7 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 *** .
2 1 0 1 1 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 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 .
1 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 .
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 M 0 0 84 0, 0.0 10,-0.0 0, 0.0 98,-0.0 0.000 360.0 360.0 360.0-179.0 8.2 -15.9 7.9
2 2 E + 0 0 87 2,-0.1 2,-0.6 9,-0.1 3,-0.3 0.562 360.0 52.1 -61.4 -40.2 6.8 -18.6 10.0
3 3 S + 0 0 2 1,-0.2 8,-0.2 2,-0.1 9,-0.1 -0.889 24.7 134.0 -94.2 122.3 6.0 -20.9 7.3
4 4 N S S+ 0 0 149 -2,-0.6 -1,-0.2 3,-0.0 -2,-0.1 -0.179 80.2 90.7 -90.7 3.6 8.1 -22.1 4.8
5 5 K S S- 0 0 152 -3,-0.3 -2,-0.1 2,-0.0 -3,-0.1 0.806 129.4 -36.5 -62.5 -39.0 6.0 -24.7 6.5
6 6 K - 0 0 66 0, 0.0 3,-0.1 0, 0.0 4,-0.1 0.132 69.9-178.3-118.0 -55.6 3.8 -23.8 3.8
7 7 M + 0 0 46 1,-0.4 2,-0.4 2,-0.1 3,-0.2 0.777 52.1 123.6 55.7 30.0 4.1 -19.9 3.0
8 8 Q S S+ 0 0 91 1,-0.2 -1,-0.4 40,-0.1 4,-0.2 -0.963 75.3 12.9-112.6 137.9 1.6 -20.8 0.5
9 9 L S S- 0 0 15 -2,-0.4 -1,-0.2 71,-0.2 65,-0.2 0.943 125.5-112.2 53.6 58.9 -1.6 -18.8 0.7
10 10 V S S+ 0 0 4 63,-0.3 66,-0.1 -3,-0.2 90,-0.1 0.533 72.1 6.4 -84.6 169.0 0.6 -16.8 2.9
11 11 G S >>S+ 0 0 0 -8,-0.2 4,-5.6 88,-0.1 5,-0.6 0.702 77.7 165.6 60.1 34.0 1.3 -15.7 6.3
12 12 F T 45 + 0 0 16 1,-0.4 -1,-0.1 2,-0.3 61,-0.1 0.552 64.7 38.1 -89.5 -14.1 -1.3 -18.1 6.9
13 13 V T >5S+ 0 0 57 2,-0.1 4,-1.6 3,-0.1 -1,-0.4 0.850 123.1 46.4 -74.3 -41.7 -1.0 -18.5 10.6
14 14 L H >>S+ 0 0 40 2,-0.3 4,-2.1 1,-0.3 5,-0.8 0.889 110.3 48.4 -66.9 -41.2 -0.3 -14.9 10.9
15 15 L I <>S+ 0 0 0 -4,-5.6 5,-1.5 3,-0.2 -1,-0.3 0.831 105.0 67.0 -63.4 -20.4 -3.1 -13.7 8.7
16 16 A I 4 S+ 0 0 74 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 0.812 118.4 33.6 -55.6 -39.4 -8.0 -10.1 14.9
22 22 A H X S+ 0 0 8 -4,-1.0 4,-1.7 -5,-0.2 -2,-0.2 0.907 123.1 45.6 -72.9 -48.5 -8.5 -6.6 13.3
23 23 L H X>S+ 0 0 3 -4,-1.8 4,-9.9 -5,-0.3 5,-0.5 0.922 108.6 57.9 -64.9 -41.0 -10.8 -7.8 10.6
24 24 A H X5S+ 0 0 37 -4,-6.6 4,-1.4 2,-0.3 -1,-0.2 0.920 106.7 46.8 -55.1 -46.4 -12.9 -10.0 13.1
25 25 S H <5S+ 0 0 94 -4,-1.4 -1,-0.3 -5,-0.3 -2,-0.2 0.850 136.1 18.3 -61.9 -39.3 -13.7 -7.0 15.3
26 26 S H <5S+ 0 0 18 -4,-1.7 -2,-0.3 -3,-0.2 -1,-0.2 0.425 109.3 76.1-111.4 -5.7 -14.6 -5.3 11.9
27 27 F H <5S+ 0 0 11 -4,-9.9 3,-0.4 -7,-0.3 -3,-0.2 0.923 91.2 59.5 -63.0 -38.0 -15.1 -8.1 9.4
28 28 E S < + 0 0 19 1,-0.1 4,-1.1 -4,-0.1 -1,-0.2 -0.898 17.2 149.2-137.4 86.0 -16.9 -8.9 2.1
34 34 P H > S+ 0 0 30 0, 0.0 4,-2.4 0, 0.0 5,-0.1 0.685 94.2 70.1 -55.5 -30.0 -16.8 -12.5 2.1
35 35 R H > S+ 0 0 158 2,-0.2 4,-1.7 1,-0.2 5,-0.1 0.931 100.2 42.1 -62.4 -41.8 -18.2 -11.9 -1.3
36 36 A H > S+ 0 0 34 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.862 110.3 58.3 -63.4 -38.1 -14.8 -10.5 -2.6
37 37 I H X S+ 0 0 0 -4,-1.1 4,-3.0 1,-0.2 -1,-0.2 0.867 105.5 51.3 -57.0 -42.5 -13.1 -13.1 -0.8
38 38 Q H X S+ 0 0 82 -4,-2.4 4,-2.1 2,-0.2 -2,-0.2 0.869 104.1 53.2 -62.7 -44.5 -15.1 -15.6 -2.8
39 39 A H X S+ 0 0 52 -4,-1.7 4,-1.1 1,-0.2 -1,-0.2 0.942 117.2 41.4 -59.4 -44.7 -14.3 -14.1 -6.2
40 40 V H < S+ 0 0 7 -4,-2.1 4,-0.3 2,-0.2 3,-0.3 0.890 109.5 53.4 -69.8 -40.7 -10.6 -14.4 -5.2
41 41 L H ><>S+ 0 0 19 -4,-3.0 3,-1.1 1,-0.2 5,-0.9 0.851 105.3 59.6 -68.2 -30.3 -10.6 -17.8 -3.5
42 42 E H 3<5S+ 0 0 141 -4,-2.1 3,-0.3 1,-0.2 -1,-0.2 0.832 82.1 81.8 -58.9 -36.3 -12.3 -19.2 -6.8
43 43 K T 3<5S- 0 0 118 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.2 0.643 112.8 -27.1 -52.0 -21.1 -9.3 -18.0 -8.8
44 44 R T < 5S- 0 0 130 -3,-1.1 4,-0.3 -4,-0.3 -1,-0.2 -0.411 102.0 -34.9 178.7 140.7 -7.7 -21.2 -7.6
45 45 G T > 5S+ 0 0 53 -3,-0.3 3,-1.1 1,-0.3 5,-0.2 0.782 72.9 144.0 50.2 31.2 -7.3 -24.0 -5.2
46 46 L T 3 < + 0 0 7 -5,-0.9 -1,-0.3 1,-0.4 19,-0.2 0.138 62.1 71.5-117.6 25.2 -8.0 -21.4 -2.7
47 47 S T > S+ 0 0 75 -6,-0.1 3,-1.3 17,-0.1 -1,-0.4 0.122 85.1 80.9 -66.1 -11.1 -9.8 -24.0 -0.8
48 48 K T < + 0 0 103 -3,-1.1 -2,-0.2 1,-0.3 -3,-0.1 0.363 57.2 80.7 -90.5 9.9 -6.1 -24.6 -0.6
49 49 L T 3 S- 0 0 3 -8,-0.1 3,-0.5 6,-0.0 6,-0.3 0.593 112.4-143.9 -62.1 -14.2 -5.8 -22.1 2.0
50 50 E < - 0 0 91 -3,-1.3 5,-0.2 1,-0.2 -2,-0.2 0.692 10.5-114.3 55.5 42.8 -6.9 -25.6 2.7
51 51 D + 0 0 65 4,-0.2 -1,-0.2 3,-0.1 13,-0.1 0.441 67.7 141.7 51.0 43.2 -9.5 -25.5 5.3
52 52 D S > S- 0 0 44 -3,-0.5 2,-2.8 -4,-0.0 3,-0.8 -0.897 81.1 -72.5-138.9 99.0 -7.2 -27.4 7.8
53 53 P T 3> S+ 0 0 112 0, 0.0 4,-2.5 0, 0.0 5,-0.2 -0.118 138.1 52.7 36.8 -66.1 -7.6 -26.0 11.4
54 54 V H 3> S+ 0 0 45 -2,-2.8 4,-0.6 1,-0.2 -3,-0.1 0.970 121.8 26.0 -61.4 -49.8 -5.6 -22.9 10.3
55 55 L H X> S+ 0 0 0 -3,-0.8 3,-1.8 -6,-0.3 4,-1.4 0.968 120.8 58.9 -64.8 -40.3 -7.8 -22.0 7.3
56 56 S H 34 S+ 0 0 6 1,-0.3 -2,-0.2 2,-0.2 -1,-0.2 0.809 110.7 38.2 -67.6 -34.6 -10.8 -23.6 8.7
57 57 A H 3< S+ 0 0 63 -4,-2.5 -1,-0.3 1,-0.2 -2,-0.2 0.239 101.5 71.1 -95.6 1.5 -10.9 -21.6 11.8
58 58 L H << S+ 0 0 7 -3,-1.8 11,-0.6 -4,-0.6 -2,-0.2 0.728 113.8 39.6 -58.4 -32.6 -9.9 -18.4 10.0
59 59 A S < S- 0 0 9 -4,-1.4 2,-0.6 -3,-0.2 6,-0.1 -0.375 116.4 -91.5 -82.6 167.2 -13.3 -19.2 8.9
60 60 R > - 0 0 137 4,-0.2 3,-0.5 3,-0.2 -3,-0.1 -0.943 64.7-125.9 -82.6 128.2 -16.2 -20.4 10.9
61 61 T T 3 S+ 0 0 75 -2,-0.6 -1,-0.1 1,-0.2 -3,-0.1 0.570 83.6 82.6 -63.3 -38.2 -15.2 -23.8 10.0
62 62 K T 3 S+ 0 0 202 1,-0.1 2,-0.4 -3,-0.0 -1,-0.2 0.609 103.0 16.9 -62.4 -39.1 -17.6 -26.0 8.6
63 63 T S < S- 0 0 102 -3,-0.5 -3,-0.2 1,-0.2 -1,-0.1 -0.975 96.4 -75.1-112.1 136.4 -17.4 -24.9 5.1
64 64 I - 0 0 80 -2,-0.4 3,-0.3 -5,-0.1 -1,-0.2 0.844 68.9 -22.1 64.7 164.6 -14.8 -23.0 3.4
65 65 I S S+ 0 0 7 1,-0.2 -9,-0.1 -19,-0.2 -1,-0.1 -0.391 72.0 107.1 -48.1 125.0 -13.4 -19.5 3.1
66 66 S + 0 0 31 1,-0.3 -1,-0.2 -2,-0.2 -29,-0.2 0.028 58.3 91.2-148.3 0.3 -15.4 -16.5 3.8
67 67 N S > S- 0 0 9 -3,-0.3 3,-1.6 1,-0.1 -1,-0.3 -0.867 87.7-108.3-120.8 141.2 -13.9 -15.4 6.9
68 68 P T 3> S+ 0 0 1 0, 0.0 4,-3.1 0, 0.0 5,-0.2 0.117 101.8 74.4 -82.9 -8.4 -11.3 -13.1 6.3
69 69 V H 3> S+ 0 0 0 -11,-0.6 4,-3.3 1,-0.3 5,-0.3 0.814 102.0 61.4 -57.4 -30.0 -7.9 -14.3 6.9
70 70 I H <>>S+ 0 0 0 -3,-1.6 4,-3.7 2,-0.2 5,-0.6 0.934 101.4 44.8 -58.5 -49.8 -8.8 -15.9 3.8
71 71 E I >>S+ 0 0 25 3,-0.2 4,-4.3 2,-0.2 5,-1.0 0.974 117.5 48.7 -60.0 -42.5 -9.4 -12.8 1.7
72 72 E I X5S+ 0 0 5 -4,-3.1 4,-2.5 1,-0.2 -2,-0.2 0.992 118.9 35.8 -64.8 -51.7 -6.2 -11.4 3.1
73 73 A I X5S+ 0 0 0 -4,-3.3 4,-1.6 1,-0.2 -63,-0.3 0.963 132.6 31.8 -60.1 -44.1 -4.1 -14.6 2.4
74 74 L I <5S+ 0 0 0 -4,-3.7 -3,-0.2 2,-0.3 -1,-0.2 0.794 119.5 46.2 -97.2 -28.1 -5.8 -15.2 -0.7
75 75 L I < S+ 0 0 40 1,-0.3 4,-4.0 -3,-0.2 5,-0.4 -0.564 80.9 50.6 67.7 -66.7 2.0 -8.2 9.1
99 99 V H > S+ 0 0 0 -2,-2.0 4,-2.1 1,-0.2 -1,-0.3 0.986 120.8 33.3 -62.5 -49.0 2.0 -10.9 6.3
100 100 T H 4>S+ 0 0 0 2,-0.2 5,-1.5 1,-0.2 -1,-0.2 0.961 121.4 49.5 -67.5 -40.3 0.7 -8.5 3.9
101 101 A H >45S+ 0 0 41 1,-0.2 3,-1.2 2,-0.2 -2,-0.2 0.932 114.3 45.6 -65.3 -38.3 2.6 -5.5 5.4
102 102 L H 3<5S+ 0 0 114 -4,-4.0 -1,-0.2 1,-0.3 -2,-0.2 0.867 104.0 61.2 -65.9 -37.1 5.8 -7.5 5.5
103 103 L T 3<5S- 0 0 29 -4,-2.1 -1,-0.3 -5,-0.4 -2,-0.2 0.338 129.0-112.3 -76.6 3.4 5.0 -8.5 2.1
104 104 G T < 5S+ 0 0 25 -3,-1.2 2,-0.3 16,-0.4 16,-0.3 0.387 77.3 125.9 98.5 7.0 5.3 -4.9 1.8
105 105 C < - 0 0 2 -5,-1.5 2,-0.4 -17,-0.2 -1,-0.4 -0.701 46.3-147.5 -65.1 136.5 1.9 -3.7 1.1
106 106 S E -B 113 0A 41 7,-3.2 7,-2.1 -2,-0.3 2,-1.0 -0.928 26.8-138.8-111.8 145.1 0.6 -1.1 3.4
107 107 C E +B 112 0A 36 -2,-0.4 2,-0.5 -12,-0.2 5,-0.2 -0.945 40.1 178.6 -74.7 88.3 -2.8 -0.3 4.8
108 108 K E > S-B 111 0A 132 3,-2.4 3,-2.6 -2,-1.0 2,-0.4 -0.931 80.9 -25.9-101.0 123.1 -1.5 3.3 4.1
109 109 D T 3 S- 0 0 144 -2,-0.5 -2,-0.1 1,-0.2 0, 0.0 -0.649 120.4 -55.5 45.3-127.4 -4.8 4.7 5.3
110 110 K T 3 S+ 0 0 109 -2,-0.4 -17,-2.9 -16,-0.1 2,-0.5 -0.026 118.4 113.1-107.4 11.6 -7.0 1.7 4.5
111 111 V E < S-AB 92 108A 50 -3,-2.6 -3,-2.4 -19,-0.2 2,-0.7 -0.790 73.2-125.3-109.8 133.2 -5.6 2.0 1.1
112 112 C E + B 0 107A 6 -21,-2.8 2,-0.3 -2,-0.5 -5,-0.2 -0.665 40.0 163.1 -88.2 120.1 -3.4 -0.7 -0.2
113 113 Y E + B 0 106A 76 -7,-2.1 -7,-3.2 -2,-0.7 3,-0.1 -0.970 20.4 153.2-132.1 141.6 -0.0 0.7 -1.5
114 114 N S S- 0 0 29 3,-0.4 4,-0.2 -2,-0.3 -1,-0.1 0.465 107.5 -26.5-126.7 -67.9 3.4 -1.1 -2.2
115 115 S S S- 0 0 59 2,-2.4 3,-0.2 -10,-0.0 -27,-0.0 0.651 109.7 -74.9 -98.5 -77.7 4.5 1.2 -4.6
116 116 L S S+ 0 0 113 1,-1.0 2,-0.2 -3,-0.1 3,-0.1 0.215 131.3 30.1-123.2 -52.7 1.0 2.2 -5.5
117 117 Q S S- 0 0 124 1,-0.1 -2,-2.4 -4,-0.1 -1,-1.0 -0.436 121.8 -66.1 -76.8 166.8 0.7 -1.1 -7.4
118 118 T + 0 0 41 -31,-1.4 -1,-0.1 1,-0.2 -14,-0.1 -0.421 66.3 137.8 -71.9 137.9 2.6 -4.0 -6.2
119 119 K 0 0 160 1,-0.2 -1,-0.2 -33,-0.1 -14,-0.1 0.279 360.0 360.0-113.8 -44.3 6.3 -4.1 -6.2
120 120 Y 0 0 166 -16,-0.3 -16,-0.4 -3,-0.2 -1,-0.2 -0.550 360.0 360.0 149.3 360.0 5.9 -5.6 -2.7