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 .
118 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6435.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 60.2 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 .
2 1.7 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 .
2 1.7 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 .
10 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 6.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
43 36.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 2.5 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 0 0 0 0 1 0 1 0 0 1 0 0 0 0 0 1 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 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 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 D > 0 0 76 0, 0.0 4,-4.0 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0 -43.6 -0.8 5.7 16.5
2 2 E H > + 0 0 107 1,-0.2 4,-3.0 2,-0.2 5,-0.2 0.942 360.0 43.3 -60.6 -44.4 -3.9 4.0 15.0
3 3 Q H > S+ 0 0 125 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.938 118.9 45.8 -65.0 -40.3 -6.1 7.1 15.3
4 4 T H > S+ 0 0 70 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.914 113.5 44.5 -63.8 -44.8 -3.4 9.2 14.1
5 5 I H X S+ 0 0 10 -4,-4.0 4,-2.8 2,-0.2 6,-0.3 0.937 116.0 50.5 -64.4 -42.4 -2.3 7.1 11.2
6 6 S H X>S+ 0 0 30 -4,-3.0 5,-1.7 -5,-0.3 4,-1.5 0.951 116.1 42.4 -63.4 -43.0 -6.2 6.7 10.3
7 7 A H <5S+ 0 0 45 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.905 118.1 42.9 -66.0 -42.7 -6.8 10.3 10.5
8 8 L H <5S+ 0 0 45 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.603 103.7 66.0 -81.4 -14.7 -3.7 11.3 8.7
9 9 T H <5S- 0 0 8 -4,-2.8 -1,-0.2 -5,-0.2 -2,-0.2 0.902 122.0-107.3 -61.3 -39.7 -4.1 8.6 6.1
10 10 G T <5 - 0 0 33 -4,-1.5 -3,-0.2 -5,-0.2 -2,-0.1 0.174 51.0 -85.6 126.4 -5.0 -7.1 10.6 5.2
11 11 K S > + 0 0 12 4,-0.1 5,-0.8 -6,-0.1 4,-0.7 -0.043 22.4 116.5 66.7-120.0 -6.6 4.5 1.2
16 16 N T >45S- 0 0 105 2,-0.2 3,-2.5 -4,-0.2 2,-0.6 0.598 84.2 -87.7 -68.2 160.9 -7.3 1.3 -0.6
17 17 P T 3>5S+ 0 0 81 0, 0.0 4,-3.3 0, 0.0 -1,-0.2 0.496 122.9 72.1 -60.1 -8.2 -8.0 -1.6 1.7
18 18 V H 3>5S+ 0 0 62 -2,-0.6 4,-2.6 2,-0.2 -2,-0.2 0.836 92.7 48.4 -63.0 -44.4 -4.4 -2.2 1.9
19 19 L H < S+ 0 0 86 -4,-2.1 3,-0.5 1,-0.2 -2,-0.2 0.855 123.6 46.3 -76.6 -39.4 0.9 -8.6 15.3
30 30 I H >< S+ 0 0 17 -4,-3.9 3,-1.8 -5,-0.4 6,-0.3 0.521 83.3 89.8 -88.3 -5.3 2.9 -5.7 16.6
31 31 N T 3< + 0 0 98 -4,-1.3 -1,-0.2 1,-0.3 -2,-0.1 0.424 60.3 92.5 -71.2 3.7 0.9 -4.8 19.8
32 32 A T < S- 0 0 70 -3,-0.5 -1,-0.3 1,-0.1 -2,-0.1 0.561 106.4-106.6 -57.4 -18.3 3.2 -7.2 21.6
33 33 L < - 0 0 125 -3,-1.8 -2,-0.1 4,-0.0 -1,-0.1 0.524 59.0 -15.6 74.9 159.1 5.0 -3.8 22.0
34 34 G S S+ 0 0 58 82,-0.3 -3,-0.0 1,-0.2 81,-0.0 0.534 120.0 37.1 -67.6 154.6 7.8 -2.1 20.8
35 35 G S S+ 0 0 53 2,-0.6 -1,-0.2 -5,-0.1 4,-0.0 0.362 85.5 104.1 90.8 4.5 10.4 -4.0 19.0
36 36 T S S+ 0 0 48 -6,-0.3 -5,-0.1 1,-0.3 -2,-0.1 0.267 95.9 23.8 -91.9 -4.1 7.7 -6.1 17.5
37 37 L S S+ 0 0 17 -7,-0.1 -2,-0.6 15,-0.0 -1,-0.3 -0.727 75.0 143.4-139.7 136.5 8.3 -4.1 14.4
38 38 P + 0 0 63 0, 0.0 14,-0.1 0, 0.0 -2,-0.0 0.498 25.3 149.9-138.5 -20.5 11.9 -2.6 14.3
39 39 C - 0 0 28 12,-0.8 2,-0.2 9,-0.1 67,-0.2 0.147 42.5-105.4 55.9-115.3 12.7 -2.9 10.6
40 40 G B +A 105 0A 11 65,-1.1 65,-2.8 13,-0.2 3,-0.2 -0.634 62.5 19.0 150.6-145.1 15.0 -0.5 8.9
41 41 E S S- 0 0 82 1,-0.3 63,-0.2 63,-0.2 9,-0.1 -0.402 95.4 -16.9-136.6 163.2 14.5 2.2 6.5
42 42 S + 0 0 40 61,-0.3 -1,-0.3 -2,-0.1 61,-0.1 0.708 47.5 155.8 -48.4 125.2 12.0 4.5 5.3
43 43 C + 0 0 0 59,-0.3 2,-0.7 65,-0.2 67,-0.1 0.463 35.3 151.8 -79.8 -14.1 8.6 3.2 6.2
44 44 V + 0 0 25 67,-0.2 2,-0.3 58,-0.1 -1,-0.1 -0.272 49.0 38.9 -92.3 10.2 7.8 6.8 5.8
45 45 W S S- 0 0 8 -2,-0.7 66,-0.2 2,-0.1 16,-0.1 -0.802 135.4 -24.5 -94.2 170.8 4.3 7.2 4.8
46 46 I S S- 0 0 0 64,-0.4 2,-0.2 -2,-0.3 64,-0.1 0.092 113.8 -43.0 32.9-129.3 2.1 4.7 6.6
47 47 P - 0 0 2 0, 0.0 2,-0.9 0, 0.0 60,-0.3 -0.826 48.6-106.8-119.7 174.9 4.4 1.6 7.6
48 48 C > - 0 0 0 -2,-0.2 3,-1.4 60,-0.2 59,-0.2 -0.878 25.2-178.0-100.1 110.3 7.2 -0.6 6.2
49 49 I T 3 S+ 0 0 58 -2,-0.9 -1,-0.1 1,-0.3 3,-0.1 0.016 77.0 89.4 -94.1 16.7 5.5 -3.9 5.5
50 50 S T > S- 0 0 0 3,-0.2 2,-3.2 -9,-0.1 3,-1.2 0.635 80.8-169.2 -59.8 -36.1 9.1 -4.7 4.5
51 51 M T < S+ 0 0 98 -3,-1.4 -12,-0.8 1,-0.3 56,-0.2 -0.348 75.3 4.1 73.2 -62.0 8.5 -5.4 8.2
52 52 E T 3 S+ 0 0 143 -2,-3.2 -1,-0.3 -14,-0.1 -11,-0.1 0.537 114.1 92.2-119.3 -7.5 12.4 -5.8 8.6
53 53 M S < S- 0 0 92 -3,-1.2 -3,-0.2 -13,-0.1 -13,-0.2 -0.309 76.2-127.3 -76.0 161.9 13.7 -5.0 5.2
54 54 K S S+ 0 0 124 -14,-0.2 -1,-0.1 1,-0.1 -14,-0.1 0.522 92.4 67.0 -89.4 -1.9 14.7 -1.5 4.4
55 55 N - 0 0 96 -5,-0.1 -1,-0.1 -12,-0.0 -6,-0.0 0.906 68.2-152.3 -84.4 -40.9 12.7 -1.2 1.4
56 56 M - 0 0 0 6,-0.1 6,-0.5 -8,-0.1 3,-0.5 0.865 49.4-175.7 51.8 43.1 9.0 -1.2 1.8
57 57 V + 0 0 75 1,-0.2 -7,-0.0 2,-0.1 -9,-0.0 0.441 40.0 77.7 -61.8 -38.9 9.6 -2.6 -1.5
58 58 V S S- 0 0 126 1,-0.2 -1,-0.2 5,-0.0 -2,-0.0 0.539 115.6 -73.0 -62.2 -39.2 6.8 -3.4 -3.7
59 59 G S S- 0 0 46 -3,-0.5 -1,-0.2 0, 0.0 -2,-0.1 0.063 100.4-172.1 82.8 14.4 5.4 -0.4 -5.2
60 60 L - 0 0 22 -4,-0.4 4,-0.2 3,-0.1 -3,-0.1 0.943 44.8 -75.6 77.5 148.6 4.3 -0.2 -1.8
61 61 F S > S+ 0 0 21 -14,-0.3 4,-2.1 -5,-0.2 5,-0.3 0.580 130.0 52.1 -56.9 -49.4 2.5 1.1 1.1
62 62 L H > S+ 0 0 32 -6,-0.5 4,-3.3 1,-0.2 5,-0.3 0.990 118.2 31.6 -66.7 -51.8 5.3 3.8 0.8
63 63 I H > S+ 0 0 94 -7,-0.3 4,-2.9 2,-0.2 5,-0.2 0.931 119.8 50.9 -67.6 -40.9 4.8 4.7 -3.0
64 64 A H > S+ 0 0 33 1,-0.2 4,-2.6 2,-0.2 -1,-0.2 0.944 116.9 42.8 -64.8 -39.0 1.2 4.1 -3.1
65 65 A H < S+ 0 0 0 -4,-2.1 5,-0.3 1,-0.2 -1,-0.2 0.888 113.1 50.1 -63.1 -49.6 0.8 6.3 -0.1
66 66 F H X S+ 0 0 94 -4,-3.3 4,-2.2 -5,-0.3 5,-0.3 0.835 114.0 51.1 -64.7 -29.4 3.2 9.0 -1.3
67 67 A H X S+ 0 0 41 -4,-2.9 4,-2.1 -5,-0.3 -2,-0.2 0.981 110.3 41.5 -70.5 -53.7 1.2 8.9 -4.5
68 68 L H X S+ 0 0 61 -4,-2.6 4,-2.6 1,-0.2 -2,-0.2 0.933 127.4 37.1 -54.5 -50.0 -2.3 9.3 -3.3
69 69 P H 4 S+ 0 0 4 0, 0.0 8,-0.6 0, 0.0 4,-0.3 0.535 108.9 57.6 -96.9 -8.5 -1.0 12.0 -0.8
70 70 A H < S+ 0 0 9 -4,-2.2 7,-0.3 -5,-0.3 -2,-0.2 0.942 124.3 28.3 -61.3 -45.8 1.6 13.7 -2.8
71 71 L H < S+ 0 0 124 -4,-2.1 3,-0.3 -5,-0.3 -3,-0.2 0.604 95.4 76.1 -99.5 -17.1 -1.2 14.3 -5.1
72 72 A S < S- 0 0 58 -4,-2.6 2,-0.3 1,-0.5 -1,-0.2 0.950 135.1 -30.6 -58.2 -44.4 -4.6 14.5 -3.5
73 73 T > - 0 0 49 -4,-0.3 4,-1.2 -5,-0.1 -1,-0.5 -0.825 50.1-139.7-144.7 157.7 -2.9 17.7 -2.8
74 74 N H > S+ 0 0 99 -3,-0.3 4,-3.0 -2,-0.3 5,-0.3 0.737 104.3 66.5 -61.5 -29.1 0.6 18.5 -2.4
75 75 F H > S+ 0 0 148 1,-0.2 4,-2.3 2,-0.2 5,-0.5 0.926 99.2 52.0 -60.5 -46.9 -0.6 20.8 0.5
76 76 E H >>S+ 0 0 67 1,-0.2 4,-2.5 3,-0.2 5,-0.5 0.965 113.5 42.3 -58.2 -48.0 -1.7 17.9 2.4
77 77 K H X5S+ 0 0 34 -4,-1.2 4,-2.7 -8,-0.6 5,-0.4 0.955 115.5 42.9 -59.3 -49.0 1.6 16.2 2.1
78 78 D H X5S+ 0 0 69 -4,-3.0 4,-3.1 1,-0.2 -1,-0.2 0.940 124.9 37.4 -63.6 -45.3 4.1 18.9 2.7
79 79 F H X5S+ 0 0 109 -4,-2.3 4,-2.7 -5,-0.3 5,-0.2 0.925 117.7 45.3 -74.8 -48.5 2.0 20.3 5.6
80 80 I H X5S+ 0 0 36 -4,-2.5 4,-1.8 -5,-0.5 -1,-0.2 0.928 122.0 41.3 -62.6 -45.9 0.7 17.2 7.3
81 81 T H X< S+ 0 0 158 -4,-1.8 3,-0.8 -5,-0.3 -2,-0.2 0.969 119.7 37.4 -62.7 -52.0 12.1 17.8 18.5
91 91 K H 3X S+ 0 0 128 -4,-1.9 4,-1.6 1,-0.2 -2,-0.2 0.904 112.7 51.7 -69.9 -41.1 10.9 15.3 21.0
92 92 V H 3< S+ 0 0 4 -4,-2.8 5,-0.3 1,-0.3 -1,-0.2 0.246 103.6 59.4 -95.8 9.8 12.5 12.2 19.9
93 93 G T << S+ 0 0 13 -4,-0.8 -1,-0.3 -3,-0.8 -2,-0.2 0.743 111.7 42.8 -64.5 -52.0 15.7 13.9 19.9
94 94 P T 4 S+ 0 0 116 0, 0.0 2,-0.7 0, 0.0 -2,-0.3 0.438 98.4 64.8 -94.0 0.8 14.9 14.5 23.7
95 95 S S < S- 0 0 20 -4,-1.6 2,-0.4 20,-0.0 20,-0.2 -0.976 113.7-147.1 -84.7 99.0 13.6 11.1 24.3
96 96 S + 0 0 106 -2,-0.7 -3,-0.1 1,-0.2 3,-0.1 -0.654 53.7 142.1-113.1 126.4 17.3 11.0 23.4
97 97 N S S- 0 0 81 -2,-0.4 -1,-0.2 -5,-0.3 3,-0.1 0.694 71.0 -99.4-105.9 -99.0 18.9 8.2 21.6
98 98 G S S+ 0 0 86 1,-0.3 2,-0.4 0, 0.0 -2,-0.0 0.097 100.8 44.2-119.9 -27.8 21.2 9.9 19.5
99 99 M - 0 0 124 -3,-0.1 2,-1.0 3,-0.0 -1,-0.3 -0.788 68.9-139.2-117.8 125.7 19.5 10.0 16.3
100 100 L - 0 0 36 -2,-0.4 2,-0.4 -3,-0.1 -7,-0.1 -0.895 32.3-149.1 -95.0 115.7 15.9 10.8 15.7
101 101 S + 0 0 25 -2,-1.0 12,-0.9 3,-0.2 -9,-0.0 -0.592 34.4 159.2 -82.6 127.0 15.4 8.2 13.2
102 102 V S S+ 0 0 32 -2,-0.4 -59,-0.3 10,-0.2 -1,-0.2 0.680 85.0 30.0-116.9 -58.3 12.8 9.2 10.6
103 103 V S S+ 0 0 80 1,-0.2 2,-0.9 -61,-0.1 -61,-0.3 0.752 111.1 78.3 -75.8 -20.3 13.7 6.9 7.8
104 104 G S S+ 0 0 21 -63,-0.2 -63,-0.2 -62,-0.1 -3,-0.2 -0.783 78.5 113.1 -97.5 107.3 14.9 4.5 10.4
105 105 C B -A 40 0A 4 -65,-2.8 -65,-1.1 -2,-0.9 2,-0.2 -0.299 52.1-137.6-150.6-168.6 11.8 3.1 11.5
106 106 S S S- 0 0 2 2,-0.8 -58,-0.2 -67,-0.2 -63,-0.2 -0.701 86.0 -35.9-149.2 176.0 9.3 0.4 12.0
107 107 C S S+ 0 0 22 -60,-0.3 2,-0.6 -2,-0.2 3,-0.1 0.298 104.8 135.7 -17.0 -7.7 5.7 0.2 11.7
108 108 K - 0 0 19 1,-0.1 -2,-0.8 -60,-0.1 -65,-0.2 -0.839 49.6-176.9 -71.3 131.2 7.1 3.3 13.1
109 109 S > + 0 0 8 -2,-0.6 2,-3.8 -4,-0.1 3,-2.4 -0.168 29.6 37.0-165.5 173.1 4.8 5.1 11.0
110 110 K T 3 S- 0 0 7 1,-0.3 -64,-0.4 -64,-0.1 3,-0.1 -0.300 128.5 -15.4 24.3 -51.7 2.9 7.7 9.2
111 111 V T 3 S- 0 0 1 -2,-3.8 -1,-0.3 1,-0.3 2,-0.3 0.566 118.5 -7.3-140.0 -35.5 6.1 9.6 8.9
112 112 C < - 0 0 1 -3,-2.4 -1,-0.3 -69,-0.1 2,-0.2 -0.942 65.8 -76.1-159.0 167.4 9.0 8.6 11.1
113 113 Y + 0 0 50 -12,-0.9 2,-0.3 -2,-0.3 -21,-0.1 -0.595 42.7 168.4 -62.1 148.6 10.5 6.6 13.8
114 114 K - 0 0 40 -2,-0.2 -25,-0.0 4,-0.2 -14,-0.0 -0.929 45.8 -81.7-154.6 161.2 10.0 7.4 17.2
115 115 N > - 0 0 16 -2,-0.3 2,-3.0 1,-0.2 3,-2.1 -0.329 56.6 -98.4 -66.9 144.0 10.7 5.7 20.3
116 116 S T 3 S+ 0 0 53 1,-0.4 -82,-0.3 -8,-0.0 -1,-0.2 0.058 103.0 109.3 -69.1 29.7 8.1 3.3 21.0
117 117 L T 3 0 0 116 -2,-3.0 -1,-0.4 1,-0.4 -2,-0.1 0.784 360.0 360.0 -60.3 -43.8 6.8 5.9 23.2
118 118 A < 0 0 33 -3,-2.1 -1,-0.4 -117,-0.0 -4,-0.2 -0.947 360.0 360.0-141.9 360.0 4.5 5.7 20.2