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 .
89 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5443.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
41 46.1 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 .
3 3.4 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 1.1 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 1.1 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 .
13 14.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
3 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
22 24.7 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+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 1 0 0 0 0 0 0 0 1 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 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 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 D >> 0 0 125 0, 0.0 4,-3.4 0, 0.0 2,-2.6 0.000 360.0 360.0 360.0-152.1 -12.0 1.7 -0.1
2 2 L T 45 + 0 0 56 3,-0.3 8,-0.0 1,-0.2 0, 0.0 -0.034 360.0 64.0 -80.0 45.0 -13.1 2.3 -3.7
3 3 R T >5S+ 0 0 157 -2,-2.6 4,-2.7 3,-0.1 -1,-0.2 0.500 120.0 14.8-109.0 -70.8 -16.4 3.4 -2.3
4 4 N H >5S+ 0 0 84 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.901 135.6 47.8 -61.8 -41.7 -15.4 6.5 -0.4
5 5 T H X5S+ 0 0 2 -4,-3.4 4,-4.8 2,-0.2 6,-0.5 0.914 109.9 53.4 -62.5 -37.8 -12.2 6.5 -2.2
6 6 W H > -A 25 0A 103 3,-1.6 3,-2.1 -2,-1.3 2,-0.3 -0.838 58.5 -58.8-154.4 158.8 -14.2 -3.4 -15.2
23 23 P T 3 S+ 0 0 130 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.053 124.3 20.4 -59.0 -36.3 -14.6 -6.5 -16.9
24 24 Q T 3 S+ 0 0 187 -2,-0.3 2,-0.2 1,-0.2 0, 0.0 0.165 127.6 18.1-104.6 17.9 -11.4 -8.5 -16.3
25 25 N E < -A 22 0A 69 -3,-2.1 2,-2.3 2,-0.1 -3,-1.6 -0.789 60.5-125.4-165.5 155.0 -10.3 -6.6 -13.3
26 26 K E -A 21 0A 158 -5,-0.3 2,-0.3 -2,-0.2 -6,-0.1 -0.728 62.7-138.3 -74.7 83.6 -11.0 -4.3 -10.4
27 27 R + 0 0 38 -7,-2.4 2,-0.4 -2,-2.3 49,-0.1 -0.331 40.8 162.8 -62.9 108.3 -8.1 -2.7 -12.2
28 28 L + 0 0 37 -2,-0.3 2,-0.3 47,-0.1 -2,-0.1 -0.954 6.0 155.8-143.6 121.9 -6.1 -1.7 -9.4
29 29 C - 0 0 0 -2,-0.4 23,-0.1 16,-0.2 48,-0.1 -0.969 30.0-151.0-144.7 143.6 -2.5 -0.8 -9.7
30 30 Y + 0 0 24 -2,-0.3 2,-0.5 47,-0.1 19,-0.1 -0.086 26.1 166.3-111.7 27.9 -0.4 1.4 -7.5
31 31 C + 0 0 1 43,-0.1 2,-0.4 1,-0.1 21,-0.2 -0.281 10.9 149.5 -66.7 114.1 2.3 2.8 -9.9
32 32 R + 0 0 52 -2,-0.5 -1,-0.1 1,-0.2 4,-0.1 -0.762 18.3 178.3-133.1 86.8 3.9 5.6 -8.0
33 33 Y S S+ 0 0 119 -2,-0.4 -1,-0.2 2,-0.1 34,-0.1 0.943 81.7 61.4 -64.3 -40.6 7.5 5.9 -9.1
34 34 L S S- 0 0 90 32,-0.4 2,-2.6 -3,-0.1 34,-0.1 -0.669 107.5-121.2 -66.1 123.4 7.7 8.8 -6.9
35 35 P - 0 0 97 0, 0.0 -2,-0.1 0, 0.0 -1,-0.1 -0.504 40.8-147.4 -79.0 83.7 7.0 7.1 -3.6
36 36 C - 0 0 7 -2,-2.6 2,-4.8 1,-0.2 8,-0.0 -0.049 31.1 -87.4 -61.1 142.8 4.0 9.5 -3.4
37 37 P - 0 0 111 0, 0.0 -1,-0.2 0, 0.0 7,-0.0 -0.186 53.4-110.7 -78.0 59.8 3.3 10.5 0.2
38 38 S - 0 0 68 -2,-4.8 4,-0.1 1,-0.2 5,-0.1 0.538 44.4-174.6 54.3 43.6 1.1 7.6 0.7
39 39 T S S- 0 0 107 2,-0.2 -1,-0.2 3,-0.1 2,-0.2 0.823 72.2 -36.5 -63.5 -40.5 -1.8 10.0 0.8
40 40 M - 0 0 76 1,-0.5 0, 0.0 0, 0.0 0, 0.0 -0.545 68.6-110.8-133.1-157.1 -4.0 7.1 1.6
41 41 K S > S+ 0 0 86 -2,-0.2 4,-6.6 3,-0.1 -1,-0.5 0.560 113.9 32.0 -81.1 -69.3 -3.3 3.8 -0.0
42 42 L H > S+ 0 0 30 1,-0.3 4,-6.4 2,-0.2 5,-0.4 0.792 122.8 44.0 -67.0 -38.6 -6.4 3.9 -2.2
43 43 A H > S+ 0 0 11 2,-0.2 4,-2.4 3,-0.2 -1,-0.3 0.957 125.7 34.6 -63.9 -47.6 -6.8 7.5 -2.8
44 44 A H > S+ 0 0 3 2,-0.2 4,-3.5 3,-0.2 -2,-0.2 0.933 122.2 48.6 -61.1 -43.4 -3.2 7.9 -3.5
45 45 I H X S+ 0 0 0 -4,-6.6 4,-3.2 2,-0.2 -2,-0.2 0.912 111.4 47.9 -62.1 -40.2 -3.0 4.6 -5.0
46 46 F H X S+ 0 0 3 -4,-6.4 4,-3.7 -5,-0.4 5,-0.3 0.921 115.0 49.6 -67.9 -35.2 -6.1 5.3 -7.1
47 47 L H X S+ 0 0 39 -4,-2.4 4,-3.9 -5,-0.4 5,-0.3 0.962 110.3 46.5 -60.1 -45.0 -4.4 8.5 -8.0
48 48 V H X S+ 0 0 1 -4,-3.5 4,-3.1 1,-0.2 -2,-0.2 0.900 118.8 44.2 -71.8 -34.1 -1.1 6.9 -8.8
49 49 S H X S+ 0 0 0 -4,-3.2 4,-2.9 -5,-0.2 -1,-0.2 0.957 115.8 44.8 -63.5 -47.8 -3.1 4.4 -10.9
50 50 C H X S+ 0 0 0 -4,-3.7 4,-2.5 1,-0.2 -32,-0.2 0.909 118.9 46.3 -63.8 -42.3 -5.4 6.9 -12.5
51 51 V H X S+ 0 0 7 -4,-3.9 4,-3.2 -5,-0.3 -1,-0.2 0.880 108.9 51.1 -68.0 -41.4 -2.3 8.9 -13.0
52 52 L H X S+ 0 0 0 -4,-3.1 4,-3.0 -5,-0.3 -2,-0.2 0.951 112.8 49.1 -57.0 -41.5 -0.3 6.1 -14.3
53 53 L H < S+ 0 0 2 -4,-2.9 -2,-0.3 1,-0.2 -1,-0.2 0.893 111.6 48.7 -61.3 -44.6 -3.2 5.6 -16.6
54 54 S H X S+ 0 0 12 -4,-2.5 4,-3.9 2,-0.2 -1,-0.2 0.869 109.8 51.3 -61.0 -37.7 -3.2 9.3 -17.5
55 55 L H < S+ 0 0 0 -4,-3.2 -2,-0.2 2,-0.3 -1,-0.2 0.915 105.0 56.0 -61.8 -44.0 0.6 9.1 -18.1
56 56 L T < S+ 0 0 65 -4,-3.0 -1,-0.2 -5,-0.2 -2,-0.2 0.912 118.6 33.7 -54.0 -47.7 -0.2 6.3 -20.3
57 57 P T 4 S+ 0 0 110 0, 0.0 -2,-0.3 0, 0.0 -1,-0.2 0.855 124.4 42.3 -72.0 -37.9 -2.6 8.7 -22.2
58 58 S < - 0 0 19 -4,-3.9 0, 0.0 1,-0.1 0, 0.0 -0.237 52.7-175.2 -81.0 171.8 -0.5 12.0 -21.7
59 59 L S > S+ 0 0 108 -2,-0.0 4,-3.6 3,-0.0 5,-0.5 0.245 80.3 58.1-118.5 -26.1 3.1 12.5 -22.0
60 60 T H > S+ 0 0 104 1,-0.3 4,-2.7 2,-0.2 5,-0.3 0.922 109.7 49.2 -61.2 -39.6 3.7 16.1 -21.0
61 61 I H > S+ 0 0 69 1,-0.2 4,-2.9 3,-0.2 6,-0.5 0.959 115.7 45.3 -57.1 -43.3 2.1 15.3 -17.8
62 62 A H 4 S+ 0 0 1 2,-0.2 5,-0.5 1,-0.2 -2,-0.2 0.903 117.4 37.8 -64.4 -48.5 4.3 12.3 -17.5
63 63 E H < S+ 0 0 118 -4,-3.6 -1,-0.2 1,-0.2 -3,-0.2 0.910 122.7 48.0 -65.6 -42.5 7.6 13.7 -18.5
64 64 K H < S+ 0 0 151 -4,-2.7 -2,-0.2 -5,-0.5 -3,-0.2 0.868 110.8 39.5 -66.6 -42.4 6.8 16.8 -16.7
65 65 R S < S- 0 0 148 -4,-2.9 -1,-0.2 -5,-0.3 -2,-0.1 -0.409 99.3-115.1-117.5 56.2 5.5 16.0 -13.2
66 66 P + 0 0 87 0, 0.0 2,-0.9 0, 0.0 -32,-0.4 0.589 60.7 160.3 -3.2 50.1 7.8 13.1 -12.2
67 67 W S > S- 0 0 43 -6,-0.5 3,-0.7 -5,-0.5 -2,-0.1 -0.861 72.6 -48.1 -78.3 116.1 4.6 11.1 -12.3
68 68 C T 3 S- 0 0 0 -2,-0.9 -1,-0.2 1,-0.3 -37,-0.0 0.634 88.5 -94.4 52.9 65.8 5.7 7.6 -12.6
69 69 P T 3 - 0 0 42 0, 0.0 2,-3.5 0, 0.0 -1,-0.3 0.171 63.3 -65.5 -58.3 116.4 8.0 8.2 -15.4
70 70 T S < S- 0 0 47 -3,-0.7 -7,-0.1 -11,-0.2 -8,-0.1 -0.320 76.9-169.2 62.5 -66.9 6.3 7.6 -18.7
71 71 R - 0 0 37 -2,-3.5 3,-0.2 2,-0.1 -1,-0.1 0.908 31.8-125.3 58.5 117.4 6.1 3.9 -17.6
72 72 K S S- 0 0 160 1,-0.2 2,-0.2 -3,-0.1 17,-0.1 0.911 80.0 -41.3 -63.5 -42.2 5.0 1.7 -20.3
73 73 Q - 0 0 64 15,-0.0 2,-0.6 3,-0.0 -1,-0.2 -0.743 28.3-163.3-154.5 153.1 2.3 0.5 -17.9
74 74 I + 0 0 0 -3,-0.2 -43,-0.1 -2,-0.2 -45,-0.1 -0.972 50.5 136.7 -96.4 108.2 1.2 -0.4 -14.5
75 75 F + 0 0 106 -2,-0.6 2,-0.2 -47,-0.1 -1,-0.1 0.592 65.2 21.4-113.5 -16.4 -1.9 -2.1 -15.8
76 76 D S S- 0 0 62 -3,-0.1 3,-0.4 -49,-0.1 4,-0.1 -0.549 106.2 -76.1-132.8-171.0 -1.9 -5.2 -13.8
77 77 G S >> S+ 0 0 9 1,-0.2 2,-6.6 -2,-0.2 3,-2.8 0.892 75.2 153.9 -58.1 -40.3 -0.4 -6.2 -10.6
78 78 S T 34 S+ 0 0 37 1,-0.5 -1,-0.2 2,-0.2 11,-0.2 0.086 75.5 44.2 62.2 -48.8 2.3 -6.3 -13.0
79 79 C T 34 S- 0 0 33 -2,-6.6 -1,-0.5 -3,-0.4 -2,-0.1 0.821 104.5-152.8 -62.9 -46.3 4.5 -5.8 -10.0
80 80 N T <4 + 0 0 116 -3,-2.8 2,-0.5 1,-0.3 -2,-0.2 0.762 59.6 112.2 49.4 42.6 2.2 -8.4 -8.6
81 81 R < - 0 0 141 -4,-0.5 -1,-0.3 1,-0.1 -2,-0.2 -0.973 61.3-152.2-109.0 126.0 2.7 -7.2 -5.2
82 82 T S S+ 0 0 113 -2,-0.5 2,-1.3 1,-0.3 -1,-0.1 0.877 102.1 60.2 -60.1 -38.0 -0.6 -5.9 -4.2
83 83 D S S- 0 0 111 -3,-0.1 -1,-0.3 -4,-0.0 2,-0.0 -0.730 101.4-149.9 -85.6 82.5 1.6 -3.8 -2.0
84 84 Y + 0 0 13 -2,-1.3 -2,-0.1 -3,-0.2 -6,-0.0 -0.263 29.4 171.6 -61.6 129.0 3.3 -2.5 -5.0
85 85 T S S- 0 0 73 2,-0.2 -1,-0.2 -4,-0.1 3,-0.1 0.712 82.9 -5.2-106.6 -41.4 6.8 -1.6 -4.4
86 86 Q - 0 0 101 1,-0.4 2,-0.5 -5,-0.1 -2,-0.1 0.659 61.6-174.9-112.3 -20.8 7.9 -0.9 -7.8
87 87 C + 0 0 9 -10,-0.1 -1,-0.4 -6,-0.1 2,-0.3 -0.743 36.6 177.4 47.6-121.5 5.0 -1.7 -10.1
88 88 F 0 0 78 -2,-0.5 -9,-0.1 -15,-0.1 -55,-0.1 -0.920 360.0 360.0-155.3 -65.1 7.7 -0.8 -12.5
89 89 N 0 0 68 -2,-0.3 -15,-0.1 -11,-0.2 -3,-0.0 -0.809 360.0 360.0-167.3 360.0 7.1 -1.1 -16.0