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 .
106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6262.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
57 53.8 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 .
6 5.7 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 .
14 13.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 2 0 0 0 1 1 1 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 .
0 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 .
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 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 0 0, 0.0 42,-0.2 0, 0.0 41,-0.2 0.000 360.0 360.0 360.0-170.1 -10.8 -15.6 -10.8
2 2 A + 0 0 0 78,-0.2 2,-1.3 40,-0.2 21,-0.1 0.289 360.0 164.7 -70.3 6.7 -12.3 -14.1 -13.8
3 3 F - 0 0 5 19,-0.5 2,-0.4 1,-0.1 20,-0.1 0.014 14.6-179.6 -50.1 64.3 -11.4 -17.4 -14.9
4 4 A >> - 0 0 7 -2,-1.3 4,-1.1 1,-0.2 3,-1.0 -0.496 26.0-140.6 -73.8 125.4 -13.3 -17.7 -18.0
5 5 L H 3> S+ 0 0 83 -2,-0.4 4,-0.9 1,-0.3 3,-0.4 0.821 98.6 52.1 -54.9 -39.3 -12.7 -21.0 -19.4
6 6 P H 34 S+ 0 0 91 0, 0.0 5,-0.3 0, 0.0 -1,-0.3 0.786 102.9 62.8 -60.3 -31.4 -12.5 -19.8 -23.1
7 7 A H <> S+ 0 0 0 -3,-1.0 4,-0.7 1,-0.2 7,-0.2 0.852 104.9 42.1 -63.3 -37.7 -10.1 -17.2 -22.1
8 8 L H < S+ 0 0 7 -4,-1.1 2,-0.5 -3,-0.4 -1,-0.2 0.421 82.6 110.2 -86.1 -16.1 -7.6 -19.7 -21.0
9 9 A T < S- 0 0 47 -4,-0.9 2,-2.1 -5,-0.2 4,-0.2 -0.662 115.7 -15.6 -51.4 123.1 -8.3 -21.7 -24.0
10 10 S T 4 S- 0 0 79 -2,-0.5 2,-2.1 1,-0.2 -1,-0.2 -0.318 80.1-166.3 62.6 -44.0 -4.9 -20.8 -25.5
11 11 F S < S+ 0 0 73 -2,-2.1 3,-0.3 -4,-0.7 9,-0.2 0.133 81.7 88.3 40.2 -18.9 -4.6 -17.9 -22.8
12 12 S S S- 0 0 65 -2,-2.1 -1,-0.2 1,-0.3 2,-0.2 0.873 121.9 -27.3 -61.3 -43.3 -1.9 -17.3 -25.5
13 13 L + 0 0 100 -4,-0.2 -1,-0.3 -6,-0.1 3,-0.1 -0.556 67.7 162.8-138.3 143.7 -4.8 -15.6 -26.8
14 14 G - 0 0 22 -3,-0.3 2,-2.9 -7,-0.2 -6,-0.1 0.594 36.3-147.6 -93.0 -10.5 -8.4 -16.3 -26.2
15 15 R S S+ 0 0 216 -8,-0.1 2,-3.9 1,-0.1 -1,-0.2 -0.530 100.4 63.9 66.2 -61.7 -9.5 -13.0 -27.4
16 16 D S S+ 0 0 125 -2,-2.9 2,-0.3 -10,-0.1 -1,-0.1 -0.418 93.0 173.1 -82.1 73.3 -12.2 -13.3 -24.9
17 17 V - 0 0 11 -2,-3.9 2,-0.4 40,-0.2 -9,-0.1 -0.631 35.5-169.0 -80.0 138.5 -9.3 -13.3 -22.7
18 18 I - 0 0 4 -2,-0.3 5,-0.3 -14,-0.3 6,-0.1 -0.961 62.5 -81.4-110.3 129.7 -9.6 -13.2 -18.9
19 19 G >> - 0 0 0 -2,-0.4 4,-3.2 3,-0.2 3,-1.0 -0.016 44.3-102.1 -86.7 160.0 -6.1 -12.5 -18.3
20 20 A H 3> S+ 0 0 8 1,-0.3 4,-3.1 2,-0.2 5,-0.1 0.602 114.7 32.0 -62.2 -41.3 -3.7 -15.2 -18.3
21 21 G H 3> S+ 0 0 13 2,-0.2 4,-1.0 1,-0.2 -1,-0.3 0.954 126.1 45.5 -62.9 -43.0 -3.1 -16.0 -14.5
22 22 A H X> S+ 0 0 0 -3,-1.0 3,-0.8 1,-0.2 4,-0.6 0.925 116.0 46.5 -60.1 -43.3 -6.5 -14.9 -13.7
23 23 V H >< S+ 0 0 0 -4,-3.2 3,-2.3 -5,-0.3 4,-0.4 0.916 105.0 58.8 -73.0 -34.2 -7.8 -16.9 -16.5
24 24 H H 3X S+ 0 0 79 -4,-3.1 4,-3.4 1,-0.3 -1,-0.2 0.595 80.9 81.2 -70.6 -9.6 -5.8 -20.0 -15.7
25 25 A H + 0 0 39 -2,-2.5 4,-1.3 3,-0.2 -1,-0.2 0.991 69.5 0.3 -87.8 -61.9 -17.1 -17.1 -11.6
40 40 K H > S+ 0 0 172 -3,-0.2 4,-2.4 2,-0.2 5,-0.2 0.876 124.5 55.3 -97.0 -39.6 -19.6 -14.8 -12.9
41 41 E H > S+ 0 0 155 1,-0.2 4,-2.2 2,-0.2 5,-0.2 0.957 119.2 41.0 -54.4 -43.8 -19.4 -11.4 -11.4
42 42 A H > S+ 0 0 4 2,-0.2 4,-3.3 1,-0.2 -2,-0.2 0.883 110.8 49.9 -78.1 -38.8 -15.8 -11.5 -12.6
43 43 I H X S+ 0 0 46 -4,-1.3 4,-1.7 -5,-0.4 -1,-0.2 0.974 114.9 50.1 -61.7 -39.2 -16.1 -13.0 -16.0
44 44 S H X S+ 0 0 74 -4,-2.4 4,-1.3 1,-0.2 -2,-0.2 0.887 115.5 39.4 -63.6 -42.6 -18.8 -10.5 -16.6
45 45 A H < S+ 0 0 46 -4,-2.2 -1,-0.2 2,-0.2 6,-0.2 0.863 107.5 61.9 -64.5 -42.6 -16.8 -7.4 -15.4
46 46 L H < S+ 0 0 2 -4,-3.3 7,-1.1 1,-0.2 -2,-0.2 0.867 112.4 42.0 -55.1 -33.8 -13.7 -8.8 -17.0
47 47 T H < S+ 0 0 90 -4,-1.7 -2,-0.2 -5,-0.2 -1,-0.2 0.722 109.6 80.4 -68.3 -42.2 -16.0 -8.3 -20.2
48 48 G S >< S- 0 0 12 -4,-1.3 3,-0.6 1,-0.2 4,-0.5 -0.102 80.8 -7.4 -59.2 151.6 -17.5 -5.0 -19.3
49 49 K T 3 S- 0 0 205 1,-0.2 -1,-0.2 2,-0.1 4,-0.1 0.295 91.4 -68.5 58.7 40.8 -16.9 -1.4 -19.2
50 50 T T 3 S+ 0 0 113 1,-0.2 -1,-0.2 -3,-0.2 3,-0.1 0.663 118.1 79.0 56.2 37.2 -13.5 0.1 -20.1
51 51 V S < S+ 0 0 30 -3,-0.6 -1,-0.2 -6,-0.2 29,-0.2 0.079 119.9 9.8 -93.4 -2.2 -11.4 -1.0 -17.4
52 52 I S S+ 0 0 0 -4,-0.5 2,-4.8 4,-0.1 4,-0.4 -0.321 98.4 73.3-146.6-175.2 -11.6 -4.0 -19.5
53 53 S S S- 0 0 54 -7,-1.1 -4,-0.1 1,-0.3 -6,-0.1 -0.055 117.9 -10.2 83.6 -55.3 -12.9 -4.9 -22.9
54 54 Q S S+ 0 0 128 -2,-4.8 4,-0.5 4,-0.0 -1,-0.3 0.273 121.0 45.7-129.6 -73.1 -10.1 -3.3 -24.6
55 55 T S >> S+ 0 0 95 1,-0.3 4,-1.6 -3,-0.3 3,-0.9 0.797 118.4 32.9 -61.7 -44.8 -7.5 -1.1 -23.2
56 56 F H 3> S+ 0 0 39 -4,-0.4 4,-3.6 1,-0.2 5,-0.4 0.962 123.7 53.0 -66.2 -36.0 -6.3 -2.6 -20.1
57 57 F H 34 S+ 0 0 4 -3,-0.2 -2,-0.3 1,-0.2 -1,-0.2 0.012 107.8 46.8 -97.5 16.4 -6.9 -6.0 -21.7
58 58 D H <> S+ 0 0 94 -3,-0.9 4,-2.8 -4,-0.5 -1,-0.2 0.585 118.2 39.4 -76.7 -57.0 -5.1 -5.5 -24.8
59 59 E H X S+ 0 0 85 -4,-1.6 4,-2.5 1,-0.2 -2,-0.2 0.872 125.2 33.6 -68.5 -45.5 -2.1 -4.1 -23.3
60 60 V H X S+ 0 0 8 -4,-3.6 4,-3.4 -5,-0.3 5,-0.4 0.790 112.1 59.3 -87.1 -24.9 -1.8 -6.2 -20.3
61 61 I H > S+ 0 0 7 -5,-0.4 4,-3.1 2,-0.2 5,-0.4 0.945 112.7 44.1 -65.0 -39.8 -3.2 -9.3 -21.8
62 62 L H X S+ 0 0 86 -4,-2.8 4,-2.5 1,-0.2 -2,-0.2 0.951 115.1 48.0 -64.6 -43.8 -0.3 -8.9 -24.2
63 63 R H < S+ 0 0 150 -4,-2.5 5,-0.4 -5,-0.2 -2,-0.2 0.905 121.3 34.6 -63.4 -39.7 2.2 -8.1 -21.4
64 64 N H < S+ 0 0 11 -4,-3.4 -2,-0.2 1,-0.1 -1,-0.2 0.829 118.2 48.8 -82.0 -36.1 1.1 -11.0 -19.3
65 65 V H < S+ 0 0 19 -4,-3.1 2,-0.2 -5,-0.4 -2,-0.2 0.885 105.6 70.0 -64.9 -40.6 0.4 -13.5 -21.9
66 66 D S < S- 0 0 94 -4,-2.5 2,-0.1 -5,-0.4 -54,-0.0 -0.598 123.8 -75.3 -88.8 154.7 3.8 -12.6 -23.4
67 67 G S S+ 0 0 83 -2,-0.2 2,-0.6 2,-0.1 -3,-0.1 0.296 108.3 93.3 -70.4 -16.1 6.2 -13.8 -21.3
68 68 G + 0 0 45 -5,-0.4 -2,-0.1 1,-0.1 3,-0.1 -0.490 45.0 158.7 -64.8 112.0 6.2 -11.4 -18.4
69 69 V + 0 0 90 -2,-0.6 -1,-0.1 1,-0.1 -5,-0.1 -0.460 38.2 108.7-152.7 55.3 3.9 -13.1 -16.1
70 70 N S S- 0 0 113 19,-0.0 -1,-0.1 16,-0.0 19,-0.1 0.614 79.2-148.2 -62.2 -39.8 4.4 -11.9 -12.7
71 71 G + 0 0 7 -8,-0.1 -7,-0.1 -3,-0.1 15,-0.1 -0.176 53.4 57.5 95.1 -28.7 1.2 -10.5 -14.0
72 72 V - 0 0 12 13,-0.1 -3,-0.0 1,-0.1 6,-0.0 -0.995 48.3-159.4-136.1 150.6 1.0 -7.2 -12.2
73 73 P - 0 0 100 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.598 43.9-153.1 -61.4 -25.6 2.6 -4.0 -11.6
74 74 C S S+ 0 0 1 -3,-0.1 2,-0.4 1,-0.1 18,-0.4 0.268 70.6 89.8 64.6 -23.5 0.2 -4.4 -8.8
75 75 G S S+ 0 0 11 -2,-0.4 24,-0.2 30,-0.1 -1,-0.1 -0.891 81.6 4.6 -98.4 146.3 0.4 -0.7 -8.9
76 76 E E S+A 98 0A 137 22,-1.5 22,-2.5 -2,-0.4 2,-0.5 -0.115 101.8 8.8 84.8-153.5 -1.9 1.3 -11.1
77 77 S E S+A 97 0A 81 20,-0.2 20,-0.2 1,-0.2 3,-0.1 -0.391 73.6 116.0-101.5 116.5 -4.8 0.7 -13.3
78 78 C + 0 0 3 18,-1.6 2,-1.5 -2,-0.5 19,-0.2 0.786 29.0 174.4-128.7 -58.0 -6.2 -2.6 -13.1
79 79 V + 0 0 8 17,-2.5 -1,-0.1 15,-0.2 -27,-0.1 -0.597 44.2 137.7 41.3 -93.2 -9.6 -3.7 -12.0
80 80 W > - 0 0 0 -2,-1.5 3,-0.9 -29,-0.2 -78,-0.2 0.497 47.2-170.4 67.1 8.1 -8.2 -7.0 -13.3
81 81 V T 3 + 0 0 46 1,-0.2 12,-0.4 2,-0.1 -2,-0.1 0.298 52.9 18.5 -56.9 -60.9 -9.8 -8.1 -10.2
82 82 P T 3 S+ 0 0 5 0, 0.0 5,-0.3 0, 0.0 2,-0.2 0.738 72.4 160.4 -86.0 -20.2 -9.4 -11.6 -8.7
83 83 C X - 0 0 1 -3,-0.9 3,-5.7 1,-0.2 -61,-0.2 0.332 33.2-154.1 66.0 15.1 -6.4 -11.8 -10.8
84 84 T T 3> S+ 0 0 18 1,-0.4 4,-1.4 -2,-0.2 3,-0.3 0.415 84.0 43.4 -63.6 -37.7 -5.4 -14.5 -8.5
85 85 V H 3> S+ 0 0 54 2,-0.2 4,-1.9 1,-0.2 -1,-0.4 0.773 107.7 64.3 -59.1 -24.0 -1.6 -14.5 -8.7
86 86 T H <4>S+ 0 0 0 -3,-5.7 5,-0.9 2,-0.2 -1,-0.2 0.894 100.7 49.7 -65.0 -40.2 -1.9 -10.8 -8.6
87 87 A H >45S+ 0 0 44 -5,-0.3 3,-0.9 -3,-0.3 4,-0.3 0.798 107.4 54.8 -58.4 -41.5 -3.3 -11.3 -5.2
88 88 L H 3<5S+ 0 0 136 -4,-1.4 -2,-0.2 1,-0.3 -1,-0.2 0.773 91.4 71.4 -63.5 -31.0 -0.3 -13.5 -4.5
89 89 M T 3<5S- 0 0 71 -4,-1.9 -1,-0.3 -19,-0.1 3,-0.2 -0.037 128.0-102.3 -74.6 28.1 1.9 -10.7 -5.6
90 90 G T < 5S+ 0 0 37 -3,-0.9 11,-1.9 1,-0.3 2,-0.2 0.696 88.1 133.9 73.2 23.7 0.8 -9.3 -2.3
91 91 C E < -B 100 0B 9 -5,-0.9 2,-0.4 9,-0.3 9,-0.3 -0.524 44.0-152.0-131.4 151.2 -1.3 -7.4 -4.5
92 92 S E -B 99 0B 38 7,-3.0 2,-2.0 -18,-0.4 7,-1.4 -0.992 30.0-130.3-154.2 151.3 -4.7 -6.3 -4.9
93 93 C + 0 0 35 -12,-0.4 2,-0.3 -2,-0.4 5,-0.2 -0.595 57.1 174.3 -83.0 65.8 -7.4 -5.3 -7.2
94 94 V > - 0 0 9 -2,-2.0 2,-2.0 3,-0.2 3,-1.2 -0.683 55.8 -27.5 -97.3 138.1 -8.0 -2.3 -5.0
95 95 R T 3 S- 0 0 238 -2,-0.3 3,-0.1 1,-0.3 -2,-0.1 -0.382 117.9 -69.5 63.6 -66.7 -10.3 0.6 -5.5
96 96 E T 3 S+ 0 0 102 -2,-2.0 -17,-2.5 1,-0.3 -18,-1.6 0.030 128.6 80.7-164.8 23.9 -9.7 -0.3 -9.1
97 97 V E < S-A 77 0A 54 -3,-1.2 -1,-0.3 -20,-0.2 -20,-0.2 -0.973 89.6-118.3-102.0 130.6 -6.2 0.7 -9.4
98 98 C E +A 76 0A 0 -22,-2.5 -22,-1.5 -2,-0.5 2,-0.3 -0.329 33.5 179.4 -75.7 154.5 -4.1 -2.1 -7.8
99 99 R E -B 92 0B 81 -7,-1.4 -7,-3.0 -24,-0.2 2,-0.3 -0.634 6.6-169.6-130.4 179.3 -1.9 -1.6 -4.9
100 100 K E +B 91 0B 61 2,-0.4 -9,-0.3 -9,-0.3 -10,-0.1 -0.901 48.3 8.6-156.8 174.8 0.1 -4.2 -3.2
101 101 D S S+ 0 0 110 -11,-1.9 4,-0.1 -2,-0.3 -2,-0.0 -0.153 106.6 53.0 57.8-117.1 2.2 -4.6 -0.1
102 102 S S S- 0 0 71 2,-0.1 -2,-0.4 1,-0.1 0, 0.0 -0.212 112.8 -85.4 -68.1 153.8 1.7 -1.8 2.4
103 103 L S S+ 0 0 159 1,-0.1 2,-0.4 2,-0.1 3,-0.1 0.664 120.4 11.1 -62.0 -40.2 -1.8 -1.2 3.0
104 104 A + 0 0 62 1,-0.2 -1,-0.1 -5,-0.1 -2,-0.1 -0.996 58.3 166.9-111.7 131.8 -1.9 1.0 -0.0
105 105 L 0 0 93 -2,-0.4 -1,-0.2 1,-0.4 -6,-0.1 0.866 360.0 360.0 -76.9 -43.0 0.9 1.0 -2.5
106 106 A 0 0 50 -32,-0.2 -1,-0.4 -9,-0.1 -7,-0.1 -0.553 360.0 360.0-168.6 360.0 -1.3 2.8 -4.9