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 .
85 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
4844.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
58 68.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 2.4 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 1.2 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 1.2 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 .
8 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
33 38.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 3.5 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 2 0 0 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 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 .
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 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 H 0 0 118 0, 0.0 3,-0.1 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 172.7 50.5 56.9 99.4
2 2 G + 0 0 87 1,-0.5 2,-0.2 4,-0.0 70,-0.0 0.205 360.0 80.3 108.3 -14.4 46.9 57.0 98.4
3 3 Y S > S- 0 0 76 38,-0.1 3,-0.9 69,-0.0 -1,-0.5 -0.726 97.1 -95.4-168.6 152.0 47.1 54.5 101.0
4 4 T T 3 S+ 0 0 110 1,-0.4 2,-0.2 -2,-0.2 34,-0.1 0.678 118.7 7.7 -85.3 -38.6 47.2 53.7 104.6
5 5 N T 3 S- 0 0 66 2,-0.0 36,-1.6 36,-0.0 2,-0.4 -0.721 90.8-156.0-125.4 101.1 50.7 53.3 105.1
6 6 G E < +a 41 0A 6 -3,-0.9 2,-0.5 -2,-0.2 36,-0.2 -0.407 29.0 165.4 -70.5 117.9 51.9 54.5 101.8
7 7 W E -a 42 0A 94 34,-2.3 36,-2.4 -2,-0.4 3,-0.1 -0.869 21.2-165.3-114.9 103.3 55.2 53.2 100.9
8 8 Y - 0 0 141 -2,-0.5 67,-0.4 34,-0.2 66,-0.1 0.515 38.2-154.3 -78.2 -4.0 54.7 54.3 97.3
9 9 C - 0 0 16 1,-0.1 2,-0.3 64,-0.1 -1,-0.1 0.637 28.5-128.3 84.7 148.7 57.6 52.1 96.5
10 10 G - 0 0 34 -3,-0.1 37,-0.1 66,-0.1 2,-0.1 -0.891 42.1 -65.3-149.4-169.4 60.5 51.2 94.5
11 11 T - 0 0 62 -2,-0.3 2,-0.7 35,-0.0 36,-0.1 -0.283 16.7-168.5-135.4 153.5 61.4 48.2 92.9
12 12 F - 0 0 43 2,-0.1 69,-0.0 -2,-0.1 8,-0.0 -0.933 17.1-163.5-111.5 95.9 62.6 44.7 92.5
13 13 R + 0 0 158 -2,-0.7 3,-0.1 2,-0.1 -1,-0.1 0.456 28.5 178.3 -73.1 6.3 63.3 44.4 89.0
14 14 L - 0 0 4 1,-0.2 2,-0.6 71,-0.1 71,-0.4 0.110 25.7-140.7 3.2 91.1 63.0 40.9 90.3
15 15 H B > -B 18 0B 121 3,-0.6 3,-2.3 70,-0.1 -1,-0.2 -0.831 18.1-111.9-118.6 104.4 63.7 39.7 87.1
16 16 T T 3 S+ 0 0 37 -2,-0.6 -1,-0.1 1,-0.3 41,-0.1 0.337 111.8 55.2 -52.0 -36.3 61.4 36.8 86.7
17 17 G T 3 S+ 0 0 79 1,-0.1 -1,-0.3 67,-0.1 2,-0.3 0.618 115.4 27.8 -64.9 -16.3 63.8 34.1 86.7
18 18 C B < -B 15 0B 80 -3,-2.3 -3,-0.6 0, 0.0 2,-0.2 -0.996 64.2-133.0-142.9 148.8 65.4 35.2 89.9
19 19 C - 0 0 46 -2,-0.3 3,-0.1 3,-0.1 33,-0.0 -0.522 15.9-162.2 -77.2 156.9 65.1 36.8 93.3
20 20 C S S+ 0 0 85 -2,-0.2 2,-1.0 1,-0.1 -1,-0.1 0.476 98.7 66.3 -71.0 -31.7 66.9 39.3 95.2
21 21 L S S+ 0 0 40 1,-0.2 34,-0.1 27,-0.1 -1,-0.1 -0.775 72.8 174.4 -92.9 94.0 64.8 37.8 98.0
22 22 K + 0 0 193 -2,-1.0 -1,-0.2 -3,-0.1 -3,-0.1 0.791 41.5 59.9 -62.5 -38.3 66.3 34.5 98.1
23 23 K S > S- 0 0 102 -3,-0.1 3,-4.0 3,-0.0 4,-0.4 -0.137 90.6 -87.8-129.9 160.6 64.8 32.8 100.9
24 24 K T 3> S+ 0 0 182 1,-0.3 4,-2.2 2,-0.2 5,-0.1 0.555 111.2 76.1 -68.7 -5.2 61.6 31.5 102.5
25 25 E H 3> S+ 0 0 100 1,-0.2 4,-2.6 2,-0.2 -1,-0.3 0.821 90.3 62.7 -60.0 -26.1 60.9 34.8 104.3
26 26 L H <> S+ 0 0 12 -3,-4.0 4,-1.6 1,-0.2 -2,-0.2 0.910 103.6 44.8 -65.1 -36.6 60.0 35.5 100.9
27 27 N H > S+ 0 0 73 -4,-0.4 4,-2.7 2,-0.2 -2,-0.2 0.878 109.6 54.2 -63.6 -40.1 57.3 32.8 101.4
28 28 Q H < S+ 0 0 124 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.964 108.6 50.3 -60.6 -46.8 56.2 34.1 104.7
29 29 I H < S+ 0 0 32 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.876 119.1 34.2 -63.9 -39.1 55.7 37.6 103.4
30 30 I H >< S+ 0 0 2 -4,-1.6 3,-0.9 -5,-0.2 -1,-0.2 0.857 118.3 49.8 -87.9 -34.1 53.6 36.6 100.4
31 31 S T 3< S+ 0 0 51 -4,-2.7 2,-1.3 1,-0.3 3,-0.4 0.973 112.1 46.3 -65.0 -50.4 51.7 33.6 101.9
32 32 P T 3 S+ 0 0 86 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.437 78.3 150.7 -85.4 54.4 50.6 35.4 105.0
33 33 S X> + 0 0 22 -2,-1.3 4,-2.9 -3,-0.9 3,-1.9 0.703 45.2 88.5 -64.6 -33.2 49.7 38.1 102.5
34 34 K T 34 S+ 0 0 170 -3,-0.4 0, 0.0 1,-0.3 0, 0.0 -0.602 96.5 22.5 -62.6 140.7 47.1 39.1 104.9
35 35 N T 34 S+ 0 0 122 -2,-0.3 -1,-0.3 1,-0.1 -2,-0.1 0.817 118.4 70.8 55.1 32.9 48.6 41.5 107.2
36 36 M T <> S+ 0 0 21 -3,-1.9 4,-1.8 3,-0.1 9,-0.3 0.311 92.5 51.4-117.6 -50.5 51.0 42.1 104.5
37 37 Q T < S+ 0 0 34 -4,-2.9 5,-0.3 1,-0.2 8,-0.1 0.842 131.6 19.9 -58.2 -37.1 48.6 43.9 102.2
38 38 N T 4 S+ 0 0 94 -5,-0.3 -1,-0.2 3,-0.1 3,-0.2 0.578 110.1 71.0-115.8 2.3 47.8 46.1 105.0
39 39 Q T 4 S+ 0 0 119 1,-0.3 2,-0.3 -35,-0.0 -2,-0.1 0.944 125.0 8.3 -61.0 -42.0 50.6 45.9 107.6
40 40 K S <>S- 0 0 73 -4,-1.8 5,-0.7 2,-0.1 2,-0.5 -0.984 91.2-137.0-141.4 123.0 52.7 47.8 105.2
41 41 H E 5 -a 6 0A 16 -36,-1.6 -34,-2.3 -2,-0.3 2,-0.4 -0.721 64.0 -22.6-118.2 127.8 50.8 49.2 102.2
42 42 S E > 5S+a 7 0A 0 -2,-0.5 3,-2.9 -5,-0.3 2,-0.2 -0.736 122.9 58.5 50.1-130.2 52.4 49.0 98.7
43 43 H T 3>5S+ 0 0 43 -36,-2.4 4,-5.1 -2,-0.4 5,-0.4 0.091 115.0 34.0 -25.9 -53.6 56.0 48.7 99.0
44 44 I H 3>>S+ 0 0 24 1,-0.3 5,-0.7 2,-0.3 4,-0.5 0.897 123.4 47.7 -61.3 -39.1 56.2 45.5 101.1
45 45 L H <45S+ 0 0 0 -4,-0.2 4,-3.0 3,-0.1 -2,-0.3 0.956 118.9 33.3 -70.6 -55.8 55.0 45.5 96.2
47 47 A H X5S+ 0 0 0 -4,-5.1 4,-1.6 1,-0.3 -3,-0.2 0.933 124.9 36.5 -91.2 -47.2 58.5 44.6 96.4
48 48 I H X5S+ 0 0 22 -4,-0.5 4,-3.1 -5,-0.4 -1,-0.3 0.783 118.3 53.5 -59.0 -42.0 58.6 41.5 98.3
49 49 T H >S+ 0 0 3 -4,-3.2 4,-1.7 -5,-0.2 5,-1.7 0.952 115.6 41.7 -52.9 -57.6 55.4 35.8 93.2
54 54 F H <5S+ 0 0 10 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.806 115.7 48.7 -66.9 -43.5 58.0 35.2 90.7
55 55 A H <5S+ 0 0 42 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.906 117.3 38.2 -65.3 -44.6 60.2 33.2 92.9
56 56 M H <5S- 0 0 54 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.576 98.1-132.9 -82.5 -16.1 57.6 30.9 94.1
57 57 A T <5 + 0 0 68 -4,-1.7 -3,-0.2 -5,-0.2 3,-0.2 0.879 63.0 142.2 64.9 38.8 55.9 30.8 90.7
58 58 A >>< + 0 0 24 -5,-1.7 4,-1.7 -6,-0.3 3,-1.1 -0.473 21.3 165.0-107.0 40.9 52.8 31.4 93.0
59 59 K H 3> + 0 0 109 1,-0.3 4,-2.1 2,-0.2 -1,-0.2 0.733 59.7 51.6 -61.1 -42.2 51.6 33.7 90.4
60 60 I H 3> S+ 0 0 132 2,-0.2 4,-1.7 1,-0.2 -1,-0.3 0.914 109.6 48.8 -62.2 -40.3 47.9 34.0 91.4
61 61 N H <> S+ 0 0 97 -3,-1.1 4,-1.5 1,-0.2 -1,-0.2 0.864 113.7 50.4 -62.1 -38.4 48.7 35.0 95.0
62 62 A H X S+ 0 0 0 -4,-1.7 4,-2.7 1,-0.2 -1,-0.2 0.802 100.8 61.2 -64.5 -33.3 51.0 37.4 93.5
63 63 I H X S+ 0 0 79 -4,-2.1 4,-2.4 2,-0.2 -2,-0.2 0.893 103.3 51.4 -60.2 -40.4 48.4 38.7 91.2
64 64 D H X S+ 0 0 81 -4,-1.7 4,-1.3 2,-0.2 -2,-0.2 0.940 113.0 44.1 -60.1 -45.8 46.3 39.8 94.2
65 65 V H X S+ 0 0 1 -4,-1.5 4,-3.0 1,-0.2 -2,-0.2 0.833 112.9 54.7 -69.7 -33.1 49.2 41.6 95.6
66 66 H H X S+ 0 0 23 -4,-2.7 4,-3.5 2,-0.3 5,-0.3 0.855 97.0 59.4 -64.0 -35.5 49.9 42.9 92.2
67 67 D H X S+ 0 0 78 -4,-2.4 4,-1.5 1,-0.2 -1,-0.2 0.942 115.2 41.8 -56.0 -44.7 46.5 44.4 91.8
68 68 A H X S+ 0 0 13 -4,-1.3 4,-1.8 2,-0.2 5,-0.3 0.889 115.7 45.5 -61.9 -48.9 47.6 46.3 94.9
69 69 M H X S+ 0 0 0 -4,-3.0 4,-3.6 -24,-0.2 10,-0.3 0.836 111.3 54.2 -75.3 -26.7 51.1 47.0 93.8
70 70 C H < S+ 0 0 44 -4,-3.5 -1,-0.2 2,-0.2 -2,-0.2 0.915 105.4 54.2 -63.5 -43.3 50.0 48.1 90.4
71 71 Y H < S+ 0 0 141 -4,-1.5 3,-0.3 -5,-0.3 -2,-0.2 0.844 129.4 14.9 -61.1 -36.3 47.6 50.5 92.0
72 72 R H < S+ 0 0 21 -4,-1.8 -2,-0.2 1,-0.2 3,-0.2 0.624 111.7 70.3-127.6 -4.4 50.4 52.1 94.1
73 73 S < + 0 0 0 -4,-3.6 6,-0.7 -5,-0.3 -1,-0.2 -0.572 51.5 143.0 -92.0 59.9 53.5 51.1 92.6
74 74 E + 0 0 140 -3,-0.3 2,-1.7 -66,-0.1 -1,-0.2 0.268 51.7 96.7 -59.4 -4.1 52.3 53.3 90.0
75 75 C S > S- 0 0 38 -67,-0.4 3,-1.3 -6,-0.3 4,-0.4 -0.755 85.3-159.9 -74.0 78.6 56.0 53.4 90.6
76 76 T T 3> + 0 0 77 -2,-1.7 4,-3.7 1,-0.3 5,-0.4 0.385 63.3 94.0 -72.7 6.4 55.1 51.1 87.8
77 77 S H 3> S+ 0 0 19 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.952 89.5 38.3 -62.0 -52.0 58.3 49.3 87.9
78 78 V H <> S+ 0 0 0 -3,-1.3 4,-2.1 1,-0.2 -1,-0.2 0.950 120.8 48.0 -64.5 -40.2 57.2 46.6 90.1
79 79 C H > S+ 0 0 4 -6,-0.7 4,-1.6 -4,-0.4 -2,-0.2 0.929 113.1 44.6 -62.8 -47.9 53.8 46.4 88.3
80 80 D H < S+ 0 0 92 -4,-3.7 -1,-0.2 1,-0.2 -3,-0.2 0.877 116.0 48.2 -63.3 -43.0 55.0 46.4 84.8
81 81 Q H X S+ 0 0 20 -4,-2.3 4,-2.6 -5,-0.4 -65,-0.2 0.713 98.8 66.4 -76.6 -19.7 57.6 43.9 85.7
82 82 I H < S+ 0 0 9 -4,-2.1 2,-0.9 2,-0.3 -1,-0.2 0.894 81.0 79.5 -60.1 -36.2 55.1 41.7 87.5
83 83 C T < S- 0 0 80 -4,-1.6 -1,-0.0 1,-0.2 0, 0.0 -0.705 138.3 -60.6 -70.1 115.1 53.9 41.4 84.0
84 84 L T 4 0 0 99 -2,-0.9 -2,-0.3 -69,-0.0 -1,-0.2 0.379 360.0 360.0 -59.5 125.1 56.7 39.1 84.1
85 85 S < 0 0 24 -4,-2.6 -70,-0.1 -71,-0.4 -71,-0.1 -0.885 360.0 360.0-176.3 360.0 60.0 40.6 84.9