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 .
102 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6115.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
59 57.8 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 .
7 6.9 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 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.0 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 .
11 10.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 2.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
32 31.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.9 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 1 0 1 1 0 0 0 0 1 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 .
2 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 .
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 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 A 0 0 53 0, 0.0 17,-0.1 0, 0.0 16,-0.0 0.000 360.0 360.0 360.0 160.6 7.1 16.8 -47.3
2 2 A - 0 0 63 4,-0.0 2,-0.1 0, 0.0 17,-0.0 0.957 360.0 -63.8 -63.2 -44.9 8.5 18.6 -44.3
3 3 F S S+ 0 0 49 71,-0.0 2,-0.2 3,-0.0 15,-0.0 0.059 101.3 116.7 179.1 117.4 7.9 15.1 -43.6
4 4 A S S- 0 0 0 12,-0.1 3,-0.1 -2,-0.1 5,-0.0 0.036 105.6 -34.4-112.0-127.5 4.6 13.5 -43.6
5 5 L S S- 0 0 15 1,-0.2 2,-1.7 -2,-0.2 3,-0.1 0.660 84.1-159.5 -67.5 -27.5 4.3 10.7 -46.2
6 6 P S >>S+ 0 0 12 0, 0.0 4,-3.9 0, 0.0 5,-0.5 -0.522 81.1 53.2 83.0 -69.6 6.6 13.0 -48.3
7 7 A H >5S+ 0 0 71 -2,-1.7 4,-3.6 1,-0.2 -2,-0.0 0.966 122.2 34.5 -62.7 -40.8 6.0 11.7 -51.7
8 8 L H 45S+ 0 0 62 2,-0.2 6,-2.8 1,-0.1 7,-1.3 0.391 121.4 45.0 -91.8 -0.9 2.2 12.3 -50.9
9 9 A H 45S+ 0 0 0 4,-0.2 -2,-0.2 5,-0.2 -1,-0.1 0.743 120.8 43.4 -79.0 -44.9 2.7 15.4 -48.8
10 10 A H <5S+ 0 0 52 -4,-3.9 2,-1.0 1,-0.3 -2,-0.2 0.849 114.8 48.6 -68.6 -40.6 5.1 16.5 -51.6
11 11 Y S < S+ 0 0 17 -17,-0.1 4,-1.6 -7,-0.1 -1,-0.3 -0.904 81.6 2.8-157.0 -77.3 3.0 19.6 -46.5
19 19 R H > S+ 0 0 120 -2,-0.3 4,-4.0 2,-0.2 5,-0.4 0.749 127.5 63.2 -64.5 -33.7 4.2 22.1 -44.1
20 20 D H > S+ 0 0 79 1,-0.2 4,-3.6 3,-0.2 5,-0.3 0.950 107.4 46.1 -60.6 -42.5 1.3 24.3 -44.9
21 21 A H > S+ 0 0 5 2,-0.2 4,-3.2 3,-0.2 -2,-0.2 0.955 117.6 38.7 -66.7 -45.6 -0.8 21.6 -43.4
22 22 Y H X S+ 0 0 18 -4,-1.6 4,-2.5 2,-0.2 5,-0.2 0.941 123.5 43.0 -67.5 -42.7 1.3 20.9 -40.3
23 23 E H X>S+ 0 0 53 -4,-4.0 4,-2.9 2,-0.2 5,-1.3 0.919 114.9 49.7 -69.8 -39.2 1.9 24.6 -39.9
24 24 A I <>S+ 0 0 26 -4,-3.6 5,-0.5 -5,-0.4 4,-0.4 0.945 111.5 51.0 -61.1 -42.3 -1.7 25.4 -40.7
25 25 L I <5S+ 0 0 18 -4,-3.2 -2,-0.2 -5,-0.3 -1,-0.2 0.918 125.8 22.2 -62.3 -42.2 -2.6 22.8 -38.2
26 26 L I X5S+ 0 0 59 -4,-2.5 4,-1.7 3,-0.2 -2,-0.2 0.936 130.2 40.5 -84.5 -53.0 -0.3 24.2 -35.3
27 27 K I X5S+ 0 0 134 -4,-2.9 4,-1.0 1,-0.2 3,-0.5 0.966 128.1 34.5 -73.5 -48.4 0.2 27.9 -36.2
28 28 R I 4 S+ 0 0 46 1,-0.1 4,-1.7 0, 0.0 -1,-0.2 -0.961 84.0 6.3 163.6-107.3 -7.6 24.2 -29.5
35 35 S H > S+ 0 0 36 -2,-0.3 4,-2.8 1,-0.2 5,-0.2 0.889 128.8 53.3 -58.4 -43.6 -8.4 20.5 -29.9
36 36 V H > S+ 0 0 71 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.938 107.8 43.6 -61.8 -47.0 -12.0 21.3 -30.7
37 37 M H > S+ 0 0 55 1,-0.2 4,-3.3 2,-0.2 -1,-0.2 0.886 117.2 50.6 -70.8 -31.3 -11.7 23.7 -33.4
38 38 L H X S+ 0 0 27 -4,-1.7 4,-3.1 2,-0.2 -1,-0.2 0.895 108.9 49.0 -63.8 -42.5 -9.0 21.5 -34.9
39 39 E H X S+ 0 0 122 -4,-2.8 4,-2.2 2,-0.2 -1,-0.2 0.920 115.8 44.9 -61.7 -42.9 -11.1 18.5 -34.7
40 40 E H X S+ 0 0 98 -4,-2.8 4,-2.3 1,-0.2 -2,-0.2 0.931 115.9 46.8 -65.9 -43.0 -14.0 20.4 -36.3
41 41 E H X S+ 0 0 20 -4,-3.3 4,-3.8 2,-0.2 -1,-0.2 0.884 109.2 51.7 -65.9 -41.4 -11.8 21.9 -38.9
42 42 L H < S+ 0 0 19 -4,-3.1 8,-0.2 1,-0.2 -1,-0.2 0.913 112.5 47.7 -62.1 -41.4 -10.0 18.7 -39.9
43 43 I H < S+ 0 0 132 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.901 117.2 42.1 -61.9 -42.7 -13.3 17.1 -40.3
44 44 M H < S+ 0 0 130 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.854 98.1 89.8 -65.5 -42.3 -14.6 20.0 -42.4
45 45 D S < S- 0 0 43 -4,-3.8 0, 0.0 1,-0.1 0, 0.0 -0.251 82.5-129.0 -65.8 150.0 -11.4 20.5 -44.4
46 46 K S S+ 0 0 200 2,-0.1 2,-0.2 3,-0.0 -1,-0.1 0.805 87.5 97.1 -63.1 -38.1 -11.1 18.6 -47.5
47 47 T S S- 0 0 29 1,-0.2 3,-0.2 2,-0.0 -31,-0.1 -0.460 73.1-145.9 -65.4 138.7 -7.8 17.5 -46.2
48 48 V + 0 0 53 -33,-0.2 5,-0.3 1,-0.2 6,-0.3 -0.194 49.0 140.4-104.7 26.5 -8.3 14.2 -44.7
49 49 I + 0 0 6 -34,-0.2 5,-0.4 -7,-0.2 -1,-0.2 0.580 28.2 126.1 -64.9 -14.1 -5.7 14.8 -41.9
50 50 S S >> S- 0 0 44 -8,-0.2 3,-1.6 -3,-0.2 4,-0.6 -0.201 79.8 -89.9 -56.1 137.8 -7.9 13.1 -39.4
51 51 N H 3> S+ 0 0 103 1,-0.3 4,-3.1 2,-0.2 5,-0.3 0.436 116.0 52.4 -55.2 -43.3 -6.0 10.4 -37.9
52 52 P H 3> S+ 0 0 81 0, 0.0 4,-3.1 0, 0.0 -1,-0.3 0.953 114.8 46.5 -58.2 -42.0 -6.2 7.2 -39.8
53 53 V H <> S+ 0 0 38 -3,-1.6 4,-2.7 -5,-0.3 -2,-0.2 0.926 116.2 40.1 -65.7 -44.6 -5.3 8.9 -43.0
54 54 L H X S+ 0 0 15 -4,-0.6 4,-3.1 -5,-0.4 -1,-0.2 0.925 119.3 51.5 -64.7 -42.2 -2.2 11.0 -41.8
55 55 E H X S+ 0 0 69 -4,-3.1 4,-3.5 1,-0.2 5,-0.2 0.884 108.4 48.1 -67.0 -37.0 -1.3 7.9 -39.8
56 56 E H X S+ 0 0 97 -4,-3.1 4,-2.9 -5,-0.3 5,-0.2 0.937 112.2 51.1 -61.3 -43.6 -1.6 5.6 -42.7
57 57 A H X S+ 0 0 0 -4,-2.7 4,-2.1 1,-0.2 -2,-0.2 0.949 116.5 40.1 -61.0 -45.9 0.5 8.0 -44.7
58 58 L H X S+ 0 0 13 -4,-3.1 4,-2.5 2,-0.2 -2,-0.2 0.891 114.0 49.4 -64.7 -43.2 3.1 8.1 -41.9
59 59 L H X S+ 0 0 37 -4,-3.5 4,-3.3 1,-0.2 -1,-0.2 0.909 112.6 51.8 -62.8 -40.6 3.1 4.5 -41.0
60 60 L H X S+ 0 0 70 -4,-2.9 4,-3.9 -5,-0.2 -1,-0.2 0.899 111.5 46.9 -61.8 -43.5 3.5 3.7 -44.8
61 61 Y H X S+ 0 0 39 -4,-2.1 4,-2.0 -5,-0.2 -1,-0.2 0.911 111.9 46.2 -59.8 -46.5 6.3 6.0 -45.1
62 62 A H <>S+ 0 0 10 -4,-2.5 5,-0.7 1,-0.2 -1,-0.2 0.920 121.5 42.1 -61.6 -45.7 8.2 4.8 -42.1
63 63 Q H <5S+ 0 0 130 -4,-3.3 -2,-0.2 1,-0.2 -1,-0.2 0.847 110.9 54.3 -68.0 -41.0 7.5 1.3 -43.3
64 64 N H <5S+ 0 0 125 -4,-3.9 -1,-0.2 -5,-0.1 -2,-0.2 0.758 114.8 39.6 -62.4 -37.5 8.2 1.8 -47.1
65 65 K T <5S- 0 0 98 -4,-2.0 2,-0.3 -5,-0.2 3,-0.1 0.082 99.0-111.1 -81.2-160.3 11.6 3.2 -46.6
66 66 G T 5 + 0 0 68 1,-0.1 3,-0.2 3,-0.1 -3,-0.1 -0.774 32.9 175.3-137.0 117.5 13.6 1.8 -44.1
67 67 L < + 0 0 19 -5,-0.7 2,-2.1 -2,-0.3 4,-0.2 0.942 19.5 170.8 -70.0 -50.0 14.1 4.0 -41.3
68 68 G S S+ 0 0 87 -6,-0.2 2,-0.2 2,-0.1 -1,-0.2 -0.450 81.9 1.7 83.3 -60.5 15.9 1.1 -39.9
69 69 G S S- 0 0 66 -2,-2.1 2,-0.1 -3,-0.2 -3,-0.1 -0.747 119.2 -87.8-145.3 150.7 17.0 3.2 -37.3
70 70 S + 0 0 55 -2,-0.2 3,-0.4 27,-0.2 -2,-0.1 -0.258 44.7 169.1-101.1 126.4 15.5 6.4 -37.9
71 71 A + 0 0 87 1,-0.2 3,-0.2 -4,-0.2 -1,-0.1 0.164 65.8 106.8 -78.3 6.0 16.7 9.2 -39.9
72 72 F - 0 0 20 1,-0.3 2,-1.5 2,-0.1 3,-0.2 0.777 56.8-168.9 -61.1 -42.5 13.3 10.3 -39.2
73 73 G + 0 0 39 -3,-0.4 24,-0.4 1,-0.2 -1,-0.3 -0.843 17.0 175.9 66.1 -91.9 14.0 12.9 -36.8
74 74 C + 0 0 4 -2,-1.5 23,-1.1 1,-0.3 2,-0.8 0.974 20.6 155.4 55.3 50.5 10.3 12.7 -36.2
75 75 G E +A 96 0A 48 21,-0.2 -1,-0.3 -3,-0.2 21,-0.2 -0.805 49.8 167.0 -86.5 77.1 10.5 15.2 -33.5
76 76 E E -A 95 0A 4 19,-0.9 19,-3.4 -2,-0.8 2,-1.7 -0.513 57.1-107.9-117.7 154.5 7.1 15.3 -35.0
77 77 T + 0 0 30 17,-0.3 2,-0.6 -2,-0.2 17,-0.1 -0.588 52.2 145.7 -90.7 77.5 3.6 16.5 -34.5
78 78 C - 0 0 15 -2,-1.7 16,-0.4 14,-0.2 14,-0.3 -0.972 49.2-156.1-103.7 99.3 1.9 13.3 -33.7
79 79 V - 0 0 56 -2,-0.6 2,-0.3 14,-0.2 -1,-0.1 0.627 34.3 -8.8 -95.3 -45.0 -0.0 15.6 -31.5
80 80 K S S+ 0 0 136 13,-0.2 2,-0.4 2,-0.1 -1,-0.2 -0.957 99.6 32.1-160.3 177.6 -1.8 14.3 -28.4
81 81 G S S- 0 0 56 10,-0.3 2,-0.3 -2,-0.3 -3,-0.1 -0.825 92.1 -77.0 65.9-138.3 -2.6 11.1 -26.9
82 82 K - 0 0 162 -2,-0.4 2,-0.4 7,-0.1 -2,-0.1 -0.680 23.8-123.4-154.7 162.2 -0.2 8.6 -27.4
83 83 C + 0 0 8 -2,-0.3 8,-0.1 4,-0.0 4,-0.1 -0.987 29.8 162.7-122.2 115.3 1.1 6.2 -29.9
84 84 N S S+ 0 0 162 -2,-0.4 3,-0.1 5,-0.1 -1,-0.0 0.239 74.4 105.6 -80.0 9.7 1.1 2.7 -28.9
85 85 T S > S- 0 0 48 1,-0.2 4,-0.5 5,-0.0 3,-0.4 -0.632 87.8 -85.0-126.1 131.1 1.3 3.3 -32.5
86 86 P T 4 S+ 0 0 85 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.042 102.5 32.0 -71.2 159.7 4.1 3.0 -34.9
87 87 G T 4 S- 0 0 22 1,-0.1 -4,-0.0 -3,-0.1 -28,-0.0 -0.988 118.1 -9.6 97.2-109.8 6.3 5.8 -35.3
88 88 C T 4 S- 0 0 2 -2,-0.5 12,-0.5 -3,-0.4 11,-0.3 0.833 70.4 -94.8-111.3 -59.6 6.5 7.5 -32.0
89 89 V < - 0 0 46 -4,-0.5 2,-1.3 9,-0.1 7,-1.1 0.703 45.1-150.9 60.7 84.6 4.9 7.7 -28.5
90 90 C B +B 95 0A 6 5,-0.3 5,-0.3 1,-0.2 11,-0.1 -0.661 50.8 141.8 -75.6 67.5 2.8 10.4 -30.0
91 91 S + 0 0 33 -2,-1.3 -10,-0.3 3,-0.8 -1,-0.2 0.757 49.7 29.7-119.6 -35.7 2.9 11.4 -26.5
92 92 W S S- 0 0 146 2,-2.5 2,-1.8 -3,-0.3 -14,-0.2 -0.640 113.2 -74.3-106.8 171.9 3.2 15.1 -26.4
93 93 P S S+ 0 0 91 0, 0.0 2,-0.2 0, 0.0 -14,-0.2 0.140 133.6 56.3 -69.5 36.8 1.9 17.6 -28.9
94 94 V S S- 0 0 23 -2,-1.8 -2,-2.5 -16,-0.4 -3,-0.8 -0.919 72.5-164.9-148.9 151.9 4.9 15.8 -30.3
95 95 C E -AB 76 90A 0 -19,-3.4 -19,-0.9 -5,-0.3 2,-0.3 -0.761 9.2-153.6-107.7 165.6 5.9 12.3 -30.9
96 96 K E >> -AC 75 100A 67 4,-1.6 4,-2.8 -7,-1.1 3,-1.6 -0.825 46.1 -72.5-148.7 141.4 9.2 11.1 -31.6
97 97 K T 34 S- 0 0 51 -23,-1.1 -9,-0.3 -24,-0.4 -27,-0.2 0.169 90.2 -57.5 -31.8 81.5 10.1 8.0 -33.5
98 98 N T 34 S+ 0 0 103 2,-0.2 -1,-0.3 -13,-0.2 -10,-0.2 0.393 135.0 58.6 66.2 9.7 9.2 5.1 -31.1
99 99 S T <4 S+ 0 0 76 -3,-1.6 2,-0.3 -11,-0.3 -2,-0.2 0.640 95.9 47.0-126.7 -30.8 11.5 6.3 -28.4
100 100 L B < -C 96 0A 63 -4,-2.8 -4,-1.6 -12,-0.5 -1,-0.3 -0.854 53.3-144.4-135.0 154.5 10.6 9.7 -27.4
101 101 I 0 0 62 1,-0.5 -9,-0.3 -2,-0.3 -7,-0.2 0.220 360.0 360.0 -86.5 2.9 7.8 12.0 -26.3
102 102 N 0 0 93 -6,-0.1 -1,-0.5 -14,-0.1 -6,-0.2 -0.639 360.0 360.0 147.4 360.0 10.1 14.5 -28.3