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 .
104 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5803.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
59 56.7 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 .
10 9.6 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 .
2 1.9 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 .
11 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 23.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.8 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 2 0 0 0 0 0 1 1 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 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 91 0, 0.0 3,-1.2 0, 0.0 24,-0.0 0.000 360.0 360.0 360.0 176.3 9.6 -11.5 19.0
2 2 A T 3 + 0 0 41 1,-0.3 35,-0.0 34,-0.1 43,-0.0 0.766 360.0 63.1 -59.5 -40.2 7.3 -14.5 18.2
3 3 F T 3 S+ 0 0 0 1,-0.2 2,-1.6 18,-0.1 -1,-0.3 0.526 77.4 100.0 -73.4 -4.1 8.3 -15.1 14.8
4 4 A < + 0 0 38 -3,-1.2 -1,-0.2 17,-0.1 -2,-0.1 -0.299 49.0 142.7 -88.4 59.8 11.8 -15.9 16.3
5 5 L >> - 0 0 56 -2,-1.6 3,-2.6 1,-0.1 4,-1.1 -0.801 58.6-134.2 -74.8 129.8 11.2 -19.6 16.2
6 6 P H 3> S+ 0 0 100 0, 0.0 4,-1.9 0, 0.0 5,-0.2 0.685 108.4 69.1 -64.0 -11.2 14.3 -21.6 15.3
7 7 A H 34 S+ 0 0 40 2,-0.2 45,-0.1 1,-0.2 -3,-0.1 0.373 95.9 52.5 -87.4 6.0 11.8 -23.5 13.0
8 8 L H <> S+ 0 0 4 -3,-2.6 4,-2.1 3,-0.1 -1,-0.2 0.715 105.8 54.1 -65.0 -46.5 12.0 -20.2 11.2
9 9 A H < S+ 0 0 31 -4,-1.1 -2,-0.2 1,-0.3 4,-0.2 0.832 123.1 26.5 -59.1 -40.2 15.8 -20.9 11.4
10 10 T T < S+ 0 0 105 -4,-1.9 -1,-0.3 2,-0.1 -3,-0.2 0.327 104.0 72.8-103.0 -2.5 15.3 -24.3 9.8
11 11 F T 4 S+ 0 0 23 -5,-0.2 3,-0.3 2,-0.1 -2,-0.2 0.800 94.8 164.0 -66.2 -29.0 12.1 -23.4 7.9
12 12 E < + 0 0 97 -4,-2.1 2,-0.2 1,-0.2 5,-0.2 0.427 35.0 32.2 62.9 166.3 15.3 -21.8 6.4
13 13 K S S+ 0 0 149 3,-0.5 2,-0.6 -4,-0.2 -1,-0.2 -0.148 122.2 45.8 53.6-107.0 15.5 -20.2 3.0
14 14 D S S+ 0 0 32 -3,-0.3 71,-0.2 1,-0.3 70,-0.1 -0.772 120.6 38.5 -71.3 127.0 12.0 -19.0 2.8
15 15 V S S- 0 0 1 -2,-0.6 -1,-0.3 68,-0.2 69,-0.1 0.829 97.8-150.1 55.9 74.3 12.2 -17.7 6.1
16 16 I - 0 0 73 1,-0.2 -3,-0.5 -4,-0.2 3,-0.3 0.625 46.6-128.7 -57.0 -16.9 15.6 -16.9 4.9
17 17 T > + 0 0 15 1,-0.3 4,-1.7 -5,-0.2 5,-0.3 -0.883 65.6 5.6 141.1-111.0 15.6 -17.5 8.6
18 18 P H > S+ 0 0 46 0, 0.0 4,-3.9 0, 0.0 5,-0.4 0.937 127.4 60.9 -61.9 -39.9 17.0 -15.4 11.5
19 19 E H > S+ 0 0 111 -3,-0.3 4,-2.9 1,-0.2 5,-0.2 0.931 109.5 31.7 -60.3 -54.8 17.7 -12.8 9.0
20 20 A H > S+ 0 0 11 2,-0.2 4,-3.4 1,-0.2 -1,-0.2 0.940 124.3 46.1 -65.8 -44.4 14.3 -11.9 7.6
21 21 I H X S+ 0 0 2 -4,-1.7 4,-3.0 2,-0.2 -2,-0.2 0.938 117.0 43.7 -65.9 -45.8 12.5 -12.6 10.7
22 22 H H X S+ 0 0 68 -4,-3.9 4,-3.4 -5,-0.3 5,-0.3 0.890 116.6 49.2 -67.0 -39.1 15.0 -10.6 12.9
23 23 A H X S+ 0 0 34 -4,-2.9 4,-3.9 -5,-0.4 5,-0.5 0.931 111.4 46.1 -64.0 -43.0 15.1 -7.9 10.4
24 24 V H X S+ 0 0 20 -4,-3.4 4,-2.0 -5,-0.2 7,-0.4 0.968 118.6 44.1 -58.8 -47.9 11.3 -7.6 10.1
25 25 L H < S+ 0 0 26 -4,-3.0 7,-0.2 1,-0.2 -2,-0.2 0.891 125.8 31.7 -65.5 -42.8 11.1 -7.7 14.0
26 26 K H < S+ 0 0 169 -4,-3.4 -1,-0.2 -5,-0.2 -2,-0.2 0.840 115.4 54.7 -82.1 -37.7 13.9 -5.3 14.5
27 27 R H < S+ 0 0 198 -4,-3.9 2,-0.2 -5,-0.3 -3,-0.2 0.874 100.7 76.2 -64.7 -40.1 13.7 -3.1 11.5
28 28 T < + 0 0 28 -4,-2.0 4,-0.1 -5,-0.5 -4,-0.0 -0.465 37.0 174.0 -76.6 140.6 10.2 -2.2 12.1
29 29 A S > S+ 0 0 64 -2,-0.2 4,-3.0 2,-0.1 5,-0.2 0.450 98.2 67.5 -56.8 -35.1 8.2 -0.1 14.1
30 30 P H > S+ 0 0 92 0, 0.0 4,-1.1 0, 0.0 -5,-0.1 0.892 95.3 44.3 -62.0 -48.8 5.7 -1.6 11.6
31 31 L H 4 S+ 0 0 4 -7,-0.4 5,-0.3 1,-0.2 3,-0.1 0.856 120.8 44.4 -62.7 -37.1 5.7 -5.2 12.5
32 32 S H 4 S+ 0 0 65 -7,-0.2 4,-0.2 1,-0.2 -1,-0.2 0.836 112.7 50.0 -69.9 -37.3 5.4 -4.2 16.3
33 33 N H < S+ 0 0 133 -4,-3.0 2,-0.4 2,-0.1 -2,-0.2 0.375 101.0 65.2 -95.2 1.9 2.8 -1.5 15.8
34 34 I S < S- 0 0 53 -4,-1.1 2,-0.8 -5,-0.2 4,-0.0 -0.881 112.9-113.4 -88.6 140.3 0.8 -3.8 13.8
35 35 M - 0 0 138 -2,-0.4 4,-0.4 1,-0.1 6,-0.2 -0.775 31.9-168.2-104.3 118.0 0.1 -6.0 16.7
36 36 L S S+ 0 0 15 -2,-0.8 2,-0.4 -5,-0.3 -1,-0.1 0.041 82.5 69.4-101.0 12.0 1.7 -9.4 16.3
37 37 E S S+ 0 0 152 -35,-0.0 2,-0.2 4,-0.0 -1,-0.1 -0.927 98.7 105.0-102.6 114.4 0.1 -11.1 19.0
38 38 G S S- 0 0 28 -2,-0.4 4,-0.2 -4,-0.0 -2,-0.2 -0.439 91.8 -65.3 178.9 178.1 -2.5 -10.5 16.7
39 39 D S > S+ 0 0 126 -4,-0.4 4,-0.6 -2,-0.2 5,-0.1 0.738 123.5 48.1 -93.9 -29.0 -4.7 -12.2 14.0
40 40 A T 4 S+ 0 0 26 1,-0.2 6,-0.1 2,-0.2 -4,-0.1 0.554 98.9 69.3 -91.3 -0.8 -2.1 -13.1 11.5
41 41 I T >4>S+ 0 0 4 2,-0.2 3,-1.8 -6,-0.2 5,-1.7 0.919 94.3 57.9 -60.8 -43.7 -0.0 -14.6 14.2
42 42 N T 345S+ 0 0 58 1,-0.3 6,-0.7 3,-0.2 7,-0.3 0.848 108.4 44.3 -56.2 -39.7 -2.8 -17.2 14.3
43 43 A T 3<5S+ 0 0 18 -4,-0.6 -1,-0.3 1,-0.3 -2,-0.2 0.198 133.8 22.5 -96.7 1.0 -2.1 -17.9 10.7
44 44 L T < 5S- 0 0 2 -3,-1.8 -1,-0.3 2,-0.1 6,-0.2 -0.440 134.7 -6.5-161.0 140.1 1.5 -17.8 11.6
45 45 I T 5S+ 0 0 22 4,-1.1 2,-0.3 -3,-0.2 5,-0.3 0.541 106.6 81.9 61.4 25.3 3.1 -18.4 15.2
46 46 T S S+ 0 0 147 -2,-0.6 4,-3.1 -3,-0.1 5,-0.2 0.286 126.2 0.1-139.1-105.1 6.6 -25.9 7.0
54 54 T H > S+ 0 0 80 1,-0.2 4,-3.0 2,-0.2 5,-0.3 0.893 135.5 58.4 -58.3 -35.0 4.0 -27.1 4.2
55 55 V H > S+ 0 0 68 2,-0.2 4,-3.6 1,-0.2 5,-0.4 0.921 105.7 45.0 -60.3 -40.2 1.7 -25.4 6.5
56 56 L H >>S+ 0 0 3 2,-0.2 4,-2.8 3,-0.2 5,-0.5 0.981 114.2 49.0 -60.8 -46.5 3.6 -22.2 6.1
57 57 E H X5S+ 0 0 72 -4,-3.1 4,-2.0 1,-0.2 5,-0.2 0.953 122.2 33.7 -63.4 -45.4 3.9 -22.5 2.4
58 58 E H X5S+ 0 0 109 -4,-3.0 4,-3.4 -5,-0.2 -1,-0.2 0.919 119.4 48.1 -73.7 -42.9 0.3 -23.3 2.1
59 59 A H X5S+ 0 0 19 -4,-3.6 4,-1.5 -5,-0.3 -3,-0.2 0.932 115.7 45.3 -65.9 -42.5 -1.2 -21.1 4.8
60 60 F H X5S+ 0 0 1 -4,-2.8 4,-0.9 -5,-0.4 3,-0.3 0.932 117.2 42.2 -63.9 -48.6 0.7 -18.2 3.9
61 61 L H X + 0 0 46 4,-0.2 4,-0.6 6,-0.2 6,-0.4 -0.940 11.0 169.0-109.1 114.2 2.5 -19.1 -5.8
69 69 V T 4 S+ 0 0 4 -2,-0.5 -1,-0.1 2,-0.3 -2,-0.1 0.562 87.4 46.2-100.1 -11.7 5.4 -17.8 -4.1
70 70 N T 4 S+ 0 0 102 2,-0.1 -1,-0.2 1,-0.1 -2,-0.0 0.256 100.0 63.4 -94.6 0.3 7.6 -20.0 -6.0
71 71 G T 4 S- 0 0 59 1,-0.3 -2,-0.3 3,-0.1 -1,-0.1 0.747 106.7-172.6 -61.5 -41.1 5.4 -18.8 -8.8
72 72 I < + 0 0 63 -4,-0.6 2,-2.9 2,-0.1 -1,-0.3 -0.708 42.5 89.9 94.1-122.6 7.5 -16.0 -7.2
73 73 P S S- 0 0 52 0, 0.0 26,-2.4 0, 0.0 2,-0.3 -0.097 87.1 -33.4 26.9 -47.9 6.9 -12.3 -8.2
74 74 C E +A 98 0A 59 -2,-2.9 2,-0.3 -6,-0.4 24,-0.2 -0.841 68.2 95.9-166.2 161.8 4.2 -11.0 -5.8
75 75 G E +A 97 0A 20 22,-1.3 22,-1.6 -2,-0.3 -14,-0.0 -0.835 48.1 94.6 142.8-140.8 1.3 -11.1 -3.7
76 76 E E - 0 0A 26 -2,-0.3 21,-3.1 20,-0.2 2,-0.4 0.756 56.4-110.1 71.4 147.1 1.2 -11.6 -0.1
77 77 S E +A 96 0A 29 19,-0.3 19,-0.2 -17,-0.2 7,-0.1 -0.986 19.6 178.6-139.8 134.1 1.0 -9.5 3.1
78 78 C + 0 0 8 17,-2.7 18,-0.1 -2,-0.4 5,-0.1 -0.093 50.7 116.2-123.8 18.0 3.6 -8.9 5.9
79 79 V S S+ 0 0 32 16,-0.5 -45,-0.2 1,-0.2 -1,-0.1 0.944 97.0 10.0 -62.2 -42.9 1.5 -6.5 7.9
80 80 F S S+ 0 0 59 15,-0.1 -1,-0.2 2,-0.1 -2,-0.1 0.565 136.9 44.4 -97.8 -12.7 1.1 -8.7 11.1
81 81 I S S- 0 0 10 1,-0.1 2,-0.1 -38,-0.0 -40,-0.1 -0.725 89.1 -98.1-129.2 161.2 3.8 -11.2 9.9
82 82 P - 0 0 1 0, 0.0 2,-0.4 0, 0.0 -5,-0.1 -0.452 53.8 -96.4 -62.2 157.8 7.1 -11.4 8.3
83 83 C > - 0 0 1 1,-0.2 3,-0.7 -5,-0.1 -68,-0.2 -0.712 30.5-153.8 -70.6 135.7 7.0 -11.9 4.5
84 84 I T 3 S+ 0 0 2 -2,-0.4 3,-0.4 1,-0.2 -69,-0.2 0.636 94.4 56.4 -78.8 -15.2 7.5 -15.6 4.2
85 85 T T > > + 0 0 1 1,-0.2 5,-1.9 -71,-0.2 3,-1.4 0.141 65.4 118.7 -93.7 14.9 8.9 -15.0 0.8
86 86 A G X 5S+ 0 0 26 -3,-0.7 3,-0.7 1,-0.3 -1,-0.2 0.709 72.9 60.3 -63.0 -24.0 11.5 -12.7 2.1
87 87 A G 3 5S+ 0 0 35 -3,-0.4 -1,-0.3 1,-0.2 -73,-0.1 0.889 101.9 51.7 -62.3 -40.7 14.0 -15.3 0.7
88 88 I G < 5S- 0 0 31 -3,-1.4 -1,-0.2 2,-0.1 -2,-0.2 0.547 130.8 -98.5 -70.9 -8.9 12.5 -14.7 -2.8
89 89 G T < 5S+ 0 0 28 -3,-0.7 11,-2.0 -4,-0.4 2,-1.0 0.649 70.8 154.1 85.2 21.7 13.0 -11.0 -2.2
90 90 C E < -B 99 0A 2 -5,-1.9 2,-0.3 9,-0.2 9,-0.3 -0.820 25.4-165.8 -91.1 112.8 9.6 -10.3 -1.3
91 91 S E -B 98 0A 27 7,-2.5 7,-2.0 -2,-1.0 2,-1.1 -0.695 25.7-111.7-103.1 147.4 9.9 -7.3 0.8
92 92 C E +B 97 0A 51 -2,-0.3 2,-0.4 5,-0.2 5,-0.2 -0.638 46.0 164.6 -86.9 84.2 7.2 -6.0 3.0
93 93 K E > S-B 96 0A 91 3,-2.4 2,-2.3 -2,-1.1 3,-2.0 -0.854 72.0 -24.3-114.8 135.7 6.0 -2.7 1.5
94 94 T T 3 S- 0 0 157 -2,-0.4 -1,-0.1 1,-0.3 3,-0.1 -0.163 124.3 -57.8 66.8 -49.4 2.7 -1.1 2.6
95 95 K T 3 S+ 0 0 111 -2,-2.3 -17,-2.7 1,-0.4 -16,-0.5 -0.046 119.3 100.9 156.0 -45.3 1.7 -4.6 3.6
96 96 V E < -AB 77 93A 37 -3,-2.0 -3,-2.4 -19,-0.2 2,-0.4 -0.566 68.3-130.2-104.9 142.9 2.0 -6.2 0.4
97 97 C E +AB 75 92A 0 -21,-3.1 -22,-1.3 -22,-1.6 2,-0.3 -0.753 29.7 171.5 -98.8 136.7 5.0 -8.3 -0.5
98 98 Y E -AB 74 91A 77 -7,-2.0 -7,-2.5 -2,-0.4 2,-0.5 -0.988 33.2-116.2-139.9 142.3 6.8 -7.7 -3.7
99 99 R E >S+ B 0 90A 96 -26,-2.4 5,-0.6 -2,-0.3 2,-0.5 -0.728 91.9 4.6 -81.9 133.2 10.0 -9.1 -5.0
100 100 N T 5S- 0 0 86 -11,-2.0 -9,-0.3 -2,-0.5 -2,-0.2 -0.873 127.7 -53.9 101.9-125.0 12.7 -6.6 -5.5
101 101 S T 5S- 0 0 68 -2,-0.5 -1,-0.2 3,-0.1 -3,-0.2 0.858 119.6 -4.3 -91.6 -47.6 11.3 -3.5 -4.2
102 102 L T 5S+ 0 0 112 -3,-0.2 -2,-0.1 2,-0.1 -3,-0.1 0.631 120.0 24.0-126.8 -30.6 8.1 -2.9 -6.0
103 103 I T 5 0 0 123 -4,-0.4 -4,-0.2 1,-0.3 -3,-0.1 0.882 360.0 360.0-112.8 -54.6 6.9 -5.1 -8.7
104 104 N < 0 0 83 -5,-0.6 -1,-0.3 -6,-0.2 -3,-0.1 -0.958 360.0 360.0-173.2 360.0 8.0 -8.7 -9.1