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 .
94 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6943.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
41 43.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
5 5.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
4 4.3 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 1.1 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 1.1 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 14.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.1 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 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 RESIDUES PER ALPHA HELIX .
0 0 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 PARALLEL BRIDGES PER LADDER .
0 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 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 K 0 0 168 0, 0.0 2,-0.2 0, 0.0 71,-0.1 0.000 360.0 360.0 360.0-135.4 -5.8 -19.2 -4.2
2 2 E - 0 0 85 69,-0.3 3,-0.4 1,-0.2 70,-0.0 -0.505 360.0-146.5 -67.9 134.4 -9.0 -17.9 -5.6
3 3 N S S+ 0 0 125 -2,-0.2 4,-0.3 1,-0.2 -1,-0.2 0.722 82.3 83.8 -70.4 -24.4 -8.1 -16.3 -9.0
4 4 S S S+ 0 0 92 2,-0.1 3,-0.3 3,-0.1 -1,-0.2 0.887 72.0 77.7 -52.5 -52.7 -10.7 -13.6 -8.6
5 5 K S S- 0 0 25 -3,-0.4 2,-0.3 1,-0.2 88,-0.1 -0.149 116.8 -61.0 -61.9 161.1 -8.8 -11.2 -6.5
6 6 L - 0 0 33 1,-0.2 87,-0.2 17,-0.2 -1,-0.2 -0.207 60.7-173.0 -50.5 101.1 -6.2 -9.1 -8.4
7 7 T + 0 0 47 -4,-0.3 86,-1.0 -2,-0.3 2,-0.3 0.929 60.7 1.5 -67.3 -49.1 -4.1 -11.9 -9.6
8 8 N - 0 0 73 84,-0.2 82,-0.2 85,-0.1 -1,-0.2 -0.932 64.9-131.7-142.2 163.0 -1.3 -9.9 -11.0
9 9 V - 0 0 4 80,-1.7 3,-0.1 -2,-0.3 80,-0.1 -0.841 19.1-128.1-114.7 150.7 -0.2 -6.3 -11.5
10 10 P S S- 0 0 99 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.992 74.0 -50.7 -60.0 -62.8 0.9 -4.7 -14.6
11 11 S + 0 0 93 78,-0.1 2,-0.5 -3,-0.1 77,-0.1 -0.567 55.0 171.8-179.7 110.8 4.1 -3.1 -13.3
12 12 V + 0 0 15 75,-0.4 75,-0.7 -2,-0.2 2,-0.2 -0.795 24.5 141.7-130.1 96.8 4.8 -1.0 -10.4
13 13 L + 0 0 66 -2,-0.5 73,-0.2 1,-0.2 5,-0.1 -0.654 48.6 45.3-119.2 179.7 8.4 -0.4 -9.7
14 14 N S S+ 0 0 132 71,-0.3 -1,-0.2 -2,-0.2 72,-0.1 0.806 109.6 54.7 55.5 39.4 10.3 2.6 -8.5
15 15 G > - 0 0 19 70,-0.2 4,-2.0 -3,-0.2 5,-0.1 -0.204 55.3-168.9 166.4 100.7 7.9 3.4 -5.7
16 16 S H > S+ 0 0 11 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.883 92.0 55.7 -67.1 -38.5 6.7 1.0 -3.0
17 17 P H > S+ 0 0 76 0, 0.0 4,-2.8 0, 0.0 -1,-0.2 0.934 108.2 44.3 -62.4 -44.1 4.0 3.4 -2.0
18 18 V H > S+ 0 0 77 1,-0.2 4,-2.7 2,-0.2 -2,-0.2 0.916 112.4 55.7 -65.4 -35.2 2.4 3.7 -5.4
19 19 T H X S+ 0 0 0 -4,-2.0 4,-1.6 1,-0.2 -1,-0.2 0.953 109.6 45.2 -57.3 -47.7 2.8 -0.0 -5.5
20 20 K H X>S+ 0 0 61 -4,-2.9 4,-1.1 1,-0.3 5,-0.7 0.892 109.4 54.2 -63.5 -39.3 0.9 -0.3 -2.3
21 21 D I <>S+ 0 0 23 -4,-2.8 5,-1.9 1,-0.2 -1,-0.3 0.919 108.4 53.0 -59.6 -38.0 -1.7 2.1 -3.5
22 22 F I <5S+ 0 0 35 -4,-2.7 18,-0.3 1,-0.2 -1,-0.2 0.857 95.6 68.7 -65.2 -38.6 -2.0 -0.2 -6.4
23 23 R I <5S- 0 0 32 -4,-1.6 17,-1.9 16,-0.2 20,-0.3 0.911 128.7 -46.7 -58.2 -47.4 -2.6 -3.3 -4.4
24 24 C I <5S+ 0 0 15 -4,-1.1 15,-0.2 15,-0.2 -3,-0.1 0.527 116.1 82.0-153.2 -33.4 -6.0 -2.5 -3.1
25 25 E I - 0 0 24 -17,-1.9 3,-1.0 -2,-0.3 -15,-0.1 -0.949 5.1-151.2-115.3 126.2 -8.4 -5.1 -5.6
41 41 P T 3 S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 -17,-0.1 0.617 87.1 75.9 -61.8 -18.0 -9.4 -4.1 -2.1
42 42 R T 3 S+ 0 0 140 -19,-0.1 2,-0.4 -18,-0.1 -18,-0.1 0.938 88.1 61.1 -62.8 -46.2 -9.1 -7.7 -0.9
43 43 V S < S- 0 0 2 -3,-1.0 31,-0.3 -20,-0.3 -3,-0.1 -0.661 74.2-143.9 -97.7 135.7 -5.4 -7.8 -0.9
44 44 G E -a 74 0A 14 29,-1.4 31,-3.1 -2,-0.4 2,-0.6 -0.317 22.9-110.2 -82.7 169.5 -3.3 -5.6 1.3
45 45 M E -a 75 0A 15 29,-0.2 2,-0.3 -2,-0.1 31,-0.2 -0.911 31.8-171.2-107.0 125.1 0.1 -4.2 0.3
46 46 V E -a 76 0A 33 29,-2.4 31,-3.1 -2,-0.6 2,-0.4 -0.785 5.4-161.0-109.8 149.0 3.1 -5.6 2.1
47 47 K E +a 77 0A 143 -2,-0.3 2,-0.3 29,-0.2 31,-0.3 -0.928 20.2 157.8-134.8 116.6 6.5 -4.1 1.7
48 48 L - 0 0 32 29,-2.8 2,-0.6 -2,-0.4 3,-0.1 -0.925 51.7 -95.7-129.9 153.9 9.6 -6.1 2.6
49 49 A - 0 0 37 -2,-0.3 10,-0.4 29,-0.3 31,-0.2 -0.651 31.2-163.6 -75.2 123.2 13.2 -5.7 1.4
50 50 L + 0 0 36 29,-2.8 30,-0.2 -2,-0.6 -1,-0.2 0.824 54.8 114.6 -67.7 -35.6 13.5 -8.1 -1.5
51 51 V + 0 0 17 28,-1.3 2,-0.4 -3,-0.1 -2,-0.1 -0.088 42.9 177.2 -49.3 123.2 17.2 -7.9 -1.2
52 52 V + 0 0 113 4,-0.1 2,-0.3 6,-0.1 4,-0.1 -1.000 6.9 156.8-133.2 131.7 18.6 -11.2 -0.2
53 53 I - 0 0 97 2,-0.9 2,-3.0 -2,-0.4 4,-0.3 -0.860 61.7 -81.2-143.5 170.3 22.3 -11.9 0.1
54 54 F S S+ 0 0 209 -2,-0.3 2,-0.2 2,-0.1 -2,-0.0 -0.446 116.4 61.0 -77.8 69.1 24.5 -14.3 2.0
55 55 L S S- 0 0 125 -2,-3.0 -2,-0.9 2,-0.1 2,-0.3 -0.772 113.3 -71.6 176.0 144.8 24.0 -12.1 5.0
56 56 L + 0 0 153 -2,-0.2 2,-0.3 -4,-0.1 -2,-0.1 -0.319 66.9 150.0 -60.7 115.5 20.8 -11.2 6.7
57 57 L + 0 0 61 -2,-0.3 2,-0.3 -4,-0.3 -4,-0.2 -0.936 32.3 70.8-144.8 121.8 18.9 -8.8 4.4
58 58 A S S- 0 0 41 -2,-0.3 2,-1.7 -6,-0.1 3,-0.2 -0.946 101.1 -27.9 158.8-173.9 15.2 -8.7 4.4
59 59 S + 0 0 21 -10,-0.4 -2,-0.1 -2,-0.3 -11,-0.0 -0.554 63.1 171.8 -71.2 97.1 12.5 -7.5 6.6
60 60 L S S+ 0 0 129 -2,-1.7 -1,-0.2 1,-0.2 -12,-0.0 0.846 72.7 61.0 -70.9 -37.8 14.5 -7.9 9.8
61 61 F S S+ 0 0 198 1,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.957 131.1 7.0 -58.5 -49.3 11.9 -6.2 11.9
62 62 Q S S- 0 0 127 3,-0.0 -1,-0.4 -4,-0.0 3,-0.1 -0.941 90.9-150.8-131.5 109.3 9.5 -8.9 10.9
63 63 P - 0 0 68 0, 0.0 -3,-0.1 0, 0.0 -5,-0.0 -0.165 43.6 -52.6 -74.1 175.0 11.2 -11.6 8.9
64 64 L - 0 0 112 1,-0.1 2,-0.4 2,-0.0 3,-0.1 -0.084 58.5-138.2 -52.4 141.7 9.6 -13.7 6.3
65 65 T - 0 0 92 2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.856 7.6-140.6-109.3 140.1 6.4 -15.3 7.4
66 66 A S S+ 0 0 107 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.893 82.5 89.2 -64.5 -40.7 5.5 -18.9 6.7
67 67 Q S S- 0 0 155 1,-0.1 2,-0.4 -3,-0.1 -2,-0.2 -0.368 79.9-135.8 -62.0 137.4 1.9 -18.0 6.2
68 68 S - 0 0 59 5,-0.0 2,-0.8 1,-0.0 -1,-0.1 -0.766 1.2-136.4-102.3 140.9 1.5 -17.1 2.5
69 69 S + 0 0 16 -2,-0.4 7,-0.3 25,-0.1 3,-0.1 -0.851 39.0 156.9-100.5 111.2 -0.4 -14.1 1.4
70 70 C > - 0 0 17 -2,-0.8 3,-1.8 1,-0.3 24,-0.1 -0.036 57.2 -36.2-110.3-155.8 -2.5 -15.1 -1.6
71 71 P T 3 S+ 0 0 0 0, 0.0 -1,-0.3 0, 0.0 -69,-0.3 -0.538 138.3 29.6 -68.3 145.5 -5.6 -13.6 -2.9
72 72 G T 3 S+ 0 0 35 1,-0.3 2,-0.1 -2,-0.1 -29,-0.0 0.502 122.8 70.7 81.3 2.0 -7.7 -12.3 -0.1
73 73 N S < S- 0 0 33 -3,-1.8 -29,-1.4 20,-0.1 2,-0.3 -0.035 99.1 -65.4-122.7-132.4 -4.3 -11.9 1.5
74 74 K E -a 44 0A 106 -31,-0.3 2,-0.8 20,-0.1 -29,-0.2 -0.914 26.7-128.2-130.0 153.7 -1.7 -9.5 0.6
75 75 K E -a 45 0A 4 -31,-3.1 -29,-2.4 -2,-0.3 2,-0.6 -0.881 32.3-139.1 -95.1 118.8 0.5 -8.8 -2.3
76 76 E E -a 46 0A 37 -2,-0.8 12,-0.9 -7,-0.3 2,-0.3 -0.680 20.0-167.6 -84.1 121.3 4.0 -8.7 -0.9
77 77 T E -aB 47 87A 0 -31,-3.1 -29,-2.8 -2,-0.6 10,-0.2 -0.789 6.0-168.5-103.6 148.3 5.9 -5.9 -2.4
78 78 W E - B 0 86A 24 8,-1.2 8,-2.4 -2,-0.3 2,-0.3 -0.997 18.6-133.1-142.4 138.5 9.6 -5.7 -1.9
79 79 P E - B 0 85A 41 0, 0.0 -29,-2.8 0, 0.0 -28,-1.3 -0.671 26.7-141.5 -84.1 151.7 12.4 -3.2 -2.5
80 80 E > - 0 0 77 4,-2.4 3,-2.3 -2,-0.3 4,-0.2 -0.645 27.3-105.2-111.3 170.8 15.5 -4.4 -4.2
81 81 L T 3 S+ 0 0 110 1,-0.3 -1,-0.1 -2,-0.2 -32,-0.0 0.814 116.0 73.9 -60.6 -27.1 19.2 -3.6 -3.6
82 82 I T 3 S- 0 0 114 2,-0.2 -1,-0.3 1,-0.1 0, 0.0 0.844 115.2-115.3 -57.2 -32.4 18.8 -1.6 -6.8
83 83 G S < S+ 0 0 61 -3,-2.3 -2,-0.2 1,-0.5 -1,-0.1 0.542 83.9 107.1 105.9 9.3 16.9 0.9 -4.8
84 84 V S S- 0 0 42 -4,-0.2 -4,-2.4 -70,-0.1 2,-0.6 -0.955 74.6-113.8-122.2 139.5 13.8 0.3 -6.7
85 85 P E -B 79 0A 14 0, 0.0 2,-0.8 0, 0.0 -71,-0.3 -0.639 24.5-164.3 -75.6 122.0 10.8 -1.5 -5.5
86 86 A E -B 78 0A 17 -8,-2.4 -8,-1.2 -2,-0.6 2,-0.5 -0.875 6.4-172.3-105.4 108.6 10.1 -4.7 -7.2
87 87 K E -B 77 0A 9 -2,-0.8 2,-2.2 -75,-0.7 -75,-0.4 -0.876 32.0-121.3 -99.5 130.4 6.6 -5.8 -6.4
88 88 F + 0 0 107 -12,-0.9 6,-0.1 -2,-0.5 -12,-0.1 -0.519 47.6 161.3 -75.4 88.9 6.0 -9.2 -7.8
89 89 A + 0 0 7 -2,-2.2 -80,-1.7 -81,-0.1 -1,-0.2 0.822 42.9 99.8 -70.1 -35.0 3.1 -8.1 -9.9
90 90 R S S- 0 0 215 -3,-0.3 -79,-0.0 -82,-0.2 -2,-0.0 -0.029 77.2 -6.9 -67.5 157.1 3.4 -11.2 -12.0
91 91 E S S- 0 0 124 2,-0.1 2,-0.2 -82,-0.1 -82,-0.1 0.126 114.3 -27.0 56.4-172.3 1.4 -14.4 -11.8
92 92 I S S- 0 0 49 1,-0.1 2,-0.5 -84,-0.1 -84,-0.2 -0.537 79.6-106.2 -63.1 133.1 -1.1 -15.1 -9.2
93 93 I 0 0 3 -86,-1.0 -1,-0.1 -87,-0.2 -2,-0.1 -0.553 360.0 360.0 -63.4 119.3 0.0 -13.1 -6.2
94 94 Q 0 0 110 -2,-0.5 -1,-0.2 -24,-0.1 -20,-0.1 0.762 360.0 360.0-114.2 360.0 1.3 -16.0 -4.2