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 .
78 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5054.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
43 55.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.3 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 .
1 1.3 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 .
15 19.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
1 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 29.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 1.3 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 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL 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 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 K > 0 0 205 0, 0.0 4,-3.9 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -42.6 70.1 14.0 129.9
2 2 S H > + 0 0 74 1,-0.2 4,-3.1 2,-0.2 5,-0.3 0.893 360.0 47.7 -62.5 -39.7 70.0 11.3 132.5
3 3 A H > S+ 0 0 26 1,-0.2 4,-3.0 2,-0.2 -1,-0.2 0.948 114.1 46.1 -63.8 -42.5 73.8 10.5 132.0
4 4 C H > S+ 0 0 39 2,-0.2 4,-3.1 1,-0.2 -2,-0.2 0.920 114.7 47.8 -62.3 -41.9 74.7 14.1 132.2
5 5 E H X S+ 0 0 89 -4,-3.9 4,-2.8 2,-0.2 -2,-0.2 0.936 114.3 45.9 -62.0 -44.8 72.5 14.7 135.2
6 6 K H < S+ 0 0 132 -4,-3.1 -2,-0.2 1,-0.2 -1,-0.2 0.916 118.5 42.9 -63.5 -42.5 74.0 11.6 137.0
7 7 L H X S+ 0 0 11 -4,-3.0 4,-2.9 -5,-0.3 -1,-0.2 0.813 108.6 56.9 -73.0 -30.3 77.3 12.7 136.0
8 8 K H X S+ 0 0 117 -4,-3.1 4,-3.5 2,-0.2 5,-0.3 0.939 108.0 53.8 -59.1 -43.7 76.7 16.4 136.9
9 9 K H X S+ 0 0 116 -4,-2.8 4,-2.5 2,-0.2 -2,-0.2 0.939 113.0 37.2 -56.9 -53.1 75.8 14.9 140.2
10 10 P H > S+ 0 0 53 0, 0.0 4,-4.5 0, 0.0 -1,-0.2 0.906 120.6 49.4 -67.5 -38.7 79.1 13.0 140.8
11 11 V H <>S+ 0 0 3 -4,-2.9 5,-1.4 1,-0.2 -2,-0.2 0.904 109.7 49.6 -69.8 -37.3 81.0 15.7 139.2
12 12 A H <5S+ 0 0 48 -4,-3.5 -1,-0.2 -5,-0.2 -3,-0.2 0.893 124.7 31.4 -66.9 -40.2 79.3 18.4 141.3
13 13 S H <5S+ 0 0 83 -4,-2.5 2,-0.7 -5,-0.3 -2,-0.2 0.953 110.4 64.8 -75.4 -46.9 80.1 16.4 144.3
14 14 L T <5S- 0 0 63 -4,-4.5 2,-2.0 -5,-0.2 -1,-0.2 -0.851 117.6 -98.4 -93.3 111.0 83.3 14.7 143.3
15 15 C T >5S+ 0 0 14 -2,-0.7 4,-1.3 1,-0.2 -3,-0.1 -0.390 83.3 133.3 -90.6 57.5 84.9 17.9 143.1
16 16 L T 4 - 0 0 5 5,-2.8 4,-1.8 -2,-0.5 5,-0.1 -0.909 21.7-148.8-134.7 89.4 83.9 7.1 139.0
28 28 S B 4 -a 31 0A 56 -2,-0.5 2,-3.0 1,-0.2 4,-0.3 -0.226 56.9 -1.8 -90.2 154.0 84.4 4.3 141.3
29 29 M T 4 S+ 0 0 188 2,-1.6 -1,-0.2 1,-0.3 3,-0.1 0.085 117.7 75.2 78.6 -34.7 83.9 0.7 141.0
30 30 K T 4 S- 0 0 152 -2,-3.0 -1,-0.3 2,-0.1 -2,-0.2 0.876 130.5 -75.8 -62.9 -44.5 82.6 1.3 137.4
31 31 N B < -a 28 0A 88 -4,-1.8 -2,-1.6 1,-0.2 -3,-0.1 -0.415 62.0 -68.3-148.7 -76.9 86.3 1.8 137.0
32 32 Q S S- 0 0 118 -4,-0.3 -5,-2.8 -5,-0.1 2,-0.4 0.359 112.4 -10.7-169.4-118.9 88.5 4.6 138.1
33 33 F S S- 0 0 52 -7,-0.3 2,-0.3 -3,-0.1 -7,-0.1 -0.966 98.0-134.8-105.2 129.8 88.1 7.8 136.2
34 34 Q - 0 0 31 -2,-0.4 2,-0.3 1,-0.1 -3,-0.1 -0.694 11.2-141.9-125.6 132.4 85.9 6.0 133.7
35 35 L S S+ 0 0 109 -2,-0.3 -1,-0.1 3,-0.2 43,-0.0 -0.052 70.0 60.3-104.9 25.2 86.3 6.5 130.0
36 36 S S > S- 0 0 50 -2,-0.3 4,-2.4 3,-0.1 5,-0.2 0.501 119.1 -16.9-120.9-104.3 82.9 6.5 128.4
37 37 L H > S+ 0 0 100 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.879 138.6 62.8 -60.8 -34.2 79.8 8.9 128.9
38 38 I H > S+ 0 0 11 1,-0.2 4,-2.1 2,-0.2 -3,-0.2 0.950 106.5 38.4 -53.3 -53.8 81.8 9.5 131.9
39 39 I H > S+ 0 0 49 2,-0.2 4,-1.5 1,-0.2 -2,-0.2 0.939 118.3 47.3 -67.6 -40.0 84.7 10.9 129.5
40 40 L H X S+ 0 0 109 -4,-2.4 4,-1.9 1,-0.2 -2,-0.2 0.930 115.1 49.7 -68.8 -36.4 82.4 12.7 127.0
41 41 T H X S+ 0 0 2 -4,-3.6 4,-3.3 1,-0.3 -1,-0.2 0.831 97.1 62.4 -69.5 -33.5 80.6 14.2 130.0
42 42 F H X S+ 0 0 12 -4,-2.1 4,-1.6 -5,-0.2 -1,-0.3 0.945 111.1 45.5 -58.1 -35.4 83.6 15.3 131.8
43 43 F H X S+ 0 0 68 -4,-1.5 4,-1.8 2,-0.2 -2,-0.3 0.892 109.1 51.8 -67.3 -40.5 83.8 17.4 128.6
44 44 I H X S+ 0 0 61 -4,-1.9 4,-3.9 2,-0.2 -1,-0.2 0.820 103.8 58.8 -61.5 -36.9 80.3 18.5 128.5
45 45 L H X S+ 0 0 8 -4,-3.3 4,-2.5 2,-0.2 5,-0.4 0.870 101.7 55.6 -60.1 -40.5 80.7 19.5 132.0
46 46 L H X S+ 0 0 34 -4,-1.6 4,-2.0 -5,-0.2 5,-0.5 0.967 115.0 38.2 -44.7 -61.7 83.4 21.8 130.7
47 47 E H < S+ 0 0 114 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.912 117.9 51.0 -62.7 -45.9 80.9 23.3 128.3
48 48 L H < S+ 0 0 95 -4,-3.9 -1,-0.2 1,-0.2 -2,-0.2 0.845 113.9 38.2 -62.6 -45.3 78.0 23.2 130.7
49 49 G H < S- 0 0 43 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.855 80.0-156.7 -68.7 -43.0 79.5 24.9 133.7
50 50 V < + 0 0 121 -4,-2.0 -3,-0.1 -5,-0.4 -4,-0.1 0.725 50.0 150.7 61.5 24.6 81.4 27.3 131.4
51 51 M - 0 0 52 -5,-0.5 2,-0.3 -6,-0.4 -31,-0.1 0.328 45.1 -73.4 -95.9 -8.9 83.0 27.0 134.8
52 52 G S S- 0 0 24 -6,-0.3 2,-3.2 -33,-0.1 3,-0.2 -0.956 77.7 -14.7 150.0-151.5 86.5 27.6 134.2
53 53 N + 0 0 148 -2,-0.3 -32,-0.2 1,-0.2 -7,-0.0 -0.248 59.6 163.6 -90.7 64.6 89.7 26.7 132.9
54 54 V - 0 0 13 -2,-3.2 23,-0.4 -34,-0.2 -1,-0.2 0.577 25.4-158.8 -61.9 -45.9 88.9 23.2 132.5
55 55 Q - 0 0 82 -3,-0.2 -1,-0.2 21,-0.1 2,-0.1 -0.740 10.4-124.4 152.2 -46.2 91.6 22.4 130.3
56 56 Q - 0 0 102 -2,-0.2 2,-0.7 5,-0.1 21,-0.0 -0.253 53.4 -53.6 53.1-173.7 91.3 19.3 128.1
57 57 V + 0 0 56 -2,-0.1 2,-0.3 2,-0.1 5,-0.1 -0.852 62.1 136.4-115.3 118.0 93.9 16.7 128.3
58 58 K > - 0 0 164 -2,-0.7 3,-0.9 3,-0.2 18,-0.1 -0.814 54.2-140.6-128.8 138.7 97.5 16.9 127.9
59 59 R T 3 S+ 0 0 195 1,-0.4 3,-0.2 -2,-0.3 -2,-0.1 -0.159 93.1 75.9-136.2 33.0 98.1 14.7 130.8
60 60 E T 3 S+ 0 0 172 2,-0.1 4,-0.5 1,-0.1 -1,-0.4 0.227 106.7 59.2 -70.9 -12.5 101.0 15.8 132.8
61 61 Q S < S+ 0 0 90 -3,-0.9 -2,-0.2 2,-0.3 -3,-0.2 -0.269 79.2 70.1-124.6 46.7 97.9 17.8 133.3
62 62 C S S+ 0 0 12 -3,-0.2 14,-2.3 -5,-0.1 4,-0.3 0.408 99.6 67.4 -61.9 -45.0 95.5 15.1 134.5
63 63 H S S+ 0 0 78 1,-0.2 2,-0.6 12,-0.2 5,-0.3 0.750 94.8 50.2 -64.6 -40.7 98.0 15.7 137.1
64 64 T S S+ 0 0 81 -4,-0.5 -1,-0.2 3,-0.1 11,-0.1 -0.827 82.5 66.8-105.4 107.0 97.1 19.1 138.2
65 65 V S S- 0 0 15 -2,-0.6 11,-0.1 -3,-0.2 -2,-0.1 -0.177 128.9 -10.6-119.4 -72.9 93.8 20.1 139.0
66 66 I S S- 0 0 28 -4,-0.3 7,-0.2 7,-0.1 -2,-0.1 -0.996 113.1-101.9-117.4 123.8 93.3 18.2 142.1
67 67 P > - 0 0 51 0, 0.0 4,-1.0 0, 0.0 6,-0.3 0.398 26.0 -62.1 -92.6-159.1 96.2 15.9 142.0
68 68 N T 4 S+ 0 0 94 -5,-0.3 2,-0.1 2,-0.2 -4,-0.1 0.186 97.8 4.9 -63.8 -45.5 98.2 12.8 141.5
69 69 K T 4 S- 0 0 159 -6,-0.0 2,-2.9 6,-0.0 4,-0.3 -0.142 121.9 -32.8 -85.2-168.2 97.0 10.1 143.7
70 70 S T 4 S+ 0 0 96 1,-0.2 -2,-0.2 2,-0.1 4,-0.1 -0.499 82.7 130.5 -67.2 70.0 94.1 9.9 146.0
71 71 G S < S- 0 0 28 -2,-2.9 2,-1.0 -4,-1.0 -1,-0.2 -0.826 79.5-132.5 -81.2 61.9 94.6 13.4 146.6
72 72 K S S+ 0 0 139 -2,-0.0 2,-0.2 -4,-0.0 -57,-0.1 -0.421 75.5 83.3 -85.3 80.4 91.3 12.4 145.9
73 73 C S S- 0 0 12 -2,-1.0 -8,-0.2 -6,-0.3 -2,-0.1 -0.721 86.3-101.0-121.3 123.2 89.4 14.2 143.4
74 74 I - 0 0 0 -2,-0.2 -1,-0.2 -50,-0.2 2,-0.2 0.536 45.2 -90.7 54.9-144.2 90.2 13.0 140.1
75 75 F - 0 0 31 2,-0.2 2,-0.6 -53,-0.2 -12,-0.2 -0.708 58.6 -53.4-158.7-179.1 92.4 14.8 137.7
76 76 T S S- 0 0 0 -14,-2.3 -54,-0.1 -2,-0.2 -21,-0.1 -0.883 104.8 -67.8 -80.4 137.9 92.4 17.3 135.0
77 77 E 0 0 0 -2,-0.6 -52,-0.2 -23,-0.4 -2,-0.2 0.237 360.0 360.0 -22.2 -64.6 89.9 15.3 133.4
78 78 C 0 0 16 -17,-0.1 -20,-0.1 -4,-0.1 -17,-0.1 -0.843 360.0 360.0-174.1 360.0 91.5 12.0 132.2