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 .
122 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6900.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
85 69.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
11 9.0 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 0.8 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 .
2 1.6 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 .
21 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 4.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
28 23.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
7 5.7 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 1 0 1 0 0 0 0 0 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 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 1 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 M 0 0 175 0, 0.0 3,-0.4 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-172.0 6.6 -50.2 6.2
2 2 E > + 0 0 167 1,-0.3 4,-3.7 2,-0.2 5,-0.3 0.888 360.0 58.4 -61.4 -38.0 6.1 -46.8 8.1
3 3 R H > S+ 0 0 215 1,-0.2 4,-2.7 2,-0.2 -1,-0.3 0.942 110.6 45.2 -60.1 -41.5 9.9 -46.4 8.6
4 4 I H > S+ 0 0 110 -3,-0.4 4,-3.0 2,-0.2 -2,-0.2 0.967 116.2 41.2 -63.8 -47.3 10.2 -46.6 4.8
5 5 P H > S+ 0 0 71 0, 0.0 4,-3.0 0, 0.0 -2,-0.2 0.921 119.1 49.4 -65.6 -34.6 7.3 -44.2 3.9
6 6 S H X S+ 0 0 57 -4,-3.7 4,-3.4 -5,-0.3 -2,-0.2 0.927 111.1 47.0 -68.8 -39.8 8.5 -42.0 6.8
7 7 L H X S+ 0 0 109 -4,-2.7 4,-2.9 -5,-0.3 -1,-0.2 0.907 115.7 48.4 -64.5 -40.5 12.2 -42.0 5.7
8 8 A H X S+ 0 0 47 -4,-3.0 4,-3.5 -5,-0.2 -2,-0.2 0.923 111.0 48.7 -64.7 -39.6 10.8 -41.3 2.3
9 9 S H X S+ 0 0 30 -4,-3.0 4,-3.6 2,-0.2 5,-0.2 0.931 114.0 48.6 -61.7 -43.7 8.7 -38.4 3.6
10 10 L H X S+ 0 0 99 -4,-3.4 4,-2.6 2,-0.2 -2,-0.2 0.944 113.1 44.0 -64.8 -42.8 11.7 -37.2 5.4
11 11 V H X S+ 0 0 71 -4,-2.9 4,-2.0 2,-0.2 -1,-0.2 0.913 118.2 46.0 -65.8 -40.1 13.9 -37.3 2.4
12 12 S H X>S+ 0 0 15 -4,-3.5 4,-4.5 1,-0.2 5,-1.1 0.895 111.0 54.0 -64.7 -39.0 11.2 -35.8 0.3
13 13 L H X5S+ 0 0 28 -4,-3.6 4,-0.9 3,-0.2 5,-0.3 0.906 104.2 52.4 -60.1 -44.4 10.6 -33.3 2.9
14 14 L H X5S+ 0 0 122 -4,-2.6 4,-1.9 -5,-0.2 -1,-0.2 0.989 128.1 23.0 -59.1 -51.0 14.2 -32.3 2.9
15 15 I H X5S+ 0 0 103 -4,-2.0 4,-3.2 2,-0.3 -2,-0.2 0.909 126.0 44.4 -86.6 -46.2 13.9 -31.8 -1.0
16 16 I H X5S+ 0 0 18 -4,-4.5 4,-2.7 2,-0.2 5,-0.5 0.842 116.4 58.3 -62.7 -37.3 10.3 -31.2 -1.8
17 17 F H < >S- 0 0 75 -2,-0.5 3,-1.5 3,-0.0 5,-0.8 -0.764 73.7-102.6-129.3 169.8 4.8 -25.4 8.9
25 25 R T 3 5S+ 0 0 195 -2,-0.3 6,-0.1 1,-0.3 -2,-0.0 0.757 122.6 64.9 -64.3 -20.8 2.3 -28.2 9.2
26 26 A T 3 5S+ 0 0 83 4,-0.1 -1,-0.3 2,-0.0 2,-0.3 0.258 112.6 29.0 -78.7 8.3 -0.2 -25.9 7.7
27 27 S T < 5S+ 0 0 14 -3,-1.5 2,-1.1 2,-0.1 -4,-0.1 -0.759 119.5 2.0-146.2 166.3 1.8 -25.9 4.5
28 28 I T 5S+ 0 0 1 -2,-0.3 2,-1.8 1,-0.2 -3,-0.1 0.033 112.9 66.5 63.7 -75.1 4.1 -28.1 2.6
29 29 C S - 0 0 12 32,-2.8 3,-2.4 -2,-1.8 4,-0.2 -0.166 38.4 -70.1-102.1-176.7 0.5 -32.1 4.3
31 31 D T 3 S- 0 0 97 1,-0.5 32,-0.1 2,-0.3 -1,-0.1 0.573 124.0 -15.9 -64.6 -43.6 -1.4 -34.5 6.2
32 32 R T 3 S- 0 0 176 30,-0.0 -1,-0.5 16,-0.0 -2,-0.1 -0.005 98.9-101.5-109.5 15.8 0.2 -37.7 5.1
33 33 L S < S+ 0 0 9 -3,-2.4 -2,-0.3 29,-0.2 31,-0.2 0.132 110.8 107.2 81.3 -19.0 1.7 -35.6 2.2
34 34 G + 0 0 14 -4,-0.2 2,-0.2 29,-0.2 29,-0.1 0.450 36.2 109.3 -88.7 -9.4 -1.2 -37.5 0.8
35 35 L - 0 0 48 27,-0.2 29,-2.8 15,-0.1 2,-0.4 -0.437 47.1-170.8 -65.0 125.4 -3.8 -34.9 0.3
36 36 C B -a 64 0A 24 -2,-0.2 2,-1.0 7,-0.2 29,-0.2 -0.974 20.2-139.9-128.7 136.2 -4.5 -34.1 -3.2
37 37 D S S- 0 0 17 27,-2.4 31,-0.3 -2,-0.4 3,-0.1 -0.631 77.5 -45.0 -98.7 86.5 -6.5 -31.5 -4.9
38 38 G S S+ 0 0 51 -2,-1.0 30,-1.5 29,-0.2 -1,-0.2 0.901 95.0 167.2 63.9 45.8 -8.5 -32.7 -7.9
39 39 C - 0 0 4 4,-0.2 2,-0.8 28,-0.1 -1,-0.2 -0.457 38.7 -84.8-121.6 158.1 -5.4 -34.5 -8.9
40 40 D B -b 52 0B 33 11,-1.6 2,-2.3 -2,-0.2 13,-1.4 -0.593 63.9 -73.2 -99.4 109.2 -4.8 -37.2 -11.5
41 41 Q S > S+ 0 0 98 -2,-0.8 4,-4.0 1,-0.3 5,-0.4 -0.303 117.1 70.1 66.3 -57.3 -5.2 -40.8 -10.7
42 42 R H > S+ 0 0 98 -2,-2.3 4,-2.8 1,-0.2 6,-1.0 0.941 113.5 32.9 -61.6 -35.6 -2.5 -41.8 -8.5
43 43 C H 4 S+ 0 0 14 4,-0.2 -1,-0.2 5,-0.2 -7,-0.2 0.264 119.5 52.8-107.0 12.4 -3.9 -39.6 -5.7
44 44 K H 4 S+ 0 0 120 -3,-0.3 -2,-0.2 -6,-0.1 -1,-0.2 0.765 130.6 14.6 -67.9 -51.6 -7.4 -40.2 -6.7
45 45 A H < S+ 0 0 57 -4,-4.0 -2,-0.2 1,-0.2 -3,-0.2 0.482 125.7 45.7-118.0 -10.8 -6.7 -43.8 -6.7
46 46 K S < S- 0 0 115 -4,-2.8 -1,-0.2 -5,-0.4 -3,-0.2 0.352 105.7-124.8 -92.1 -10.7 -3.7 -45.1 -5.0
47 47 H S S- 0 0 157 -5,-0.3 -4,-0.2 -6,-0.3 -2,-0.1 0.879 81.7 -8.1 58.1 47.0 -5.0 -42.7 -2.5
48 48 G S S+ 0 0 12 1,-1.0 2,-0.5 -6,-1.0 -5,-0.2 0.576 76.6 123.3 98.4 24.0 -1.7 -40.8 -2.4
49 49 P S S- 0 0 66 0, 0.0 -1,-1.0 0, 0.0 2,-1.0 -0.858 97.6 -87.2 -56.0 136.4 1.1 -42.1 -4.2
50 50 S - 0 0 4 -2,-0.5 10,-0.2 1,-0.2 7,-0.2 -0.650 25.0 -98.6-118.0 100.0 0.5 -38.7 -5.6
51 51 C S >> S+ 0 0 0 -2,-1.0 -11,-1.6 1,-0.2 3,-1.2 0.204 70.3 138.7 80.7 -9.8 -1.4 -37.1 -8.2
52 52 E B 34> +b 40 0B 30 1,-0.3 5,-1.0 2,-0.2 -1,-0.2 -0.054 39.2 83.9 -99.9 14.1 1.4 -37.1 -10.4
53 53 S T 345S+ 0 0 53 -13,-1.4 -1,-0.3 3,-0.2 -12,-0.1 0.889 115.9 15.8 -66.7 -43.9 0.1 -38.0 -13.7
54 54 K T <45S+ 0 0 83 -3,-1.2 20,-1.2 -14,-0.3 21,-0.5 0.465 117.5 63.2-120.3 -3.8 -0.9 -34.4 -14.3
55 55 C T <5S- 0 0 1 -4,-0.8 -3,-0.2 19,-0.2 4,-0.2 0.481 103.1-154.9 -62.2 -20.1 1.2 -32.9 -11.7
56 56 D T 5 + 0 0 83 -5,-0.2 -3,-0.2 1,-0.2 -2,-0.1 0.786 41.1 142.7 58.9 42.0 3.1 -34.7 -14.3
57 57 G S + 0 0 0 1,-0.2 3,-1.3 -10,-0.2 -1,-0.2 0.752 38.0 103.1 -58.7 -37.6 4.6 -34.7 -5.7
61 61 M T 3 + 0 0 57 -3,-0.3 -1,-0.2 1,-0.3 3,-0.1 0.481 65.1 60.7 -64.4 -38.7 5.2 -35.5 -2.3
62 62 L T 3 S- 0 0 0 -3,-0.4 -32,-2.8 -50,-0.1 2,-0.3 0.753 131.2 -37.4 -61.2 -34.2 4.5 -32.6 0.1
63 63 L < - 0 0 1 -3,-1.3 2,-0.9 -34,-0.2 -27,-0.2 -0.811 65.8-109.0-167.7 159.7 0.8 -32.5 -1.1
64 64 C B -a 36 0A 0 -29,-2.8 -27,-2.4 -2,-0.3 -25,-0.1 -0.902 34.7-176.6-108.3 110.6 -0.3 -33.1 -4.5
65 65 T + 0 0 0 -2,-0.9 2,-0.8 -29,-0.2 -1,-0.1 0.303 31.2 140.3 -79.7 0.8 -1.3 -29.7 -5.4
66 66 C - 0 0 2 1,-0.1 2,-0.7 -6,-0.1 -11,-0.1 -0.274 27.7-179.4 -87.9 90.8 -2.5 -31.0 -8.6
67 67 T > - 0 0 2 -2,-0.8 4,-2.0 -28,-0.1 2,-0.3 -0.760 8.2-162.8-112.9 115.1 -5.6 -29.0 -9.2
68 68 Y T 4 S+ 0 0 100 -30,-1.5 2,-0.6 -2,-0.7 5,-0.1 -0.714 71.2 2.7-120.3 137.0 -7.3 -29.9 -12.3
69 69 E T 4 S+ 0 0 180 -2,-0.3 -1,-0.2 3,-0.2 -2,-0.1 -0.363 118.3 78.5 69.9 -38.7 -9.9 -27.9 -14.1
70 70 C T 4 S- 0 0 41 -2,-0.6 -2,-0.3 -32,-0.2 37,-0.1 0.917 108.3-135.6 -62.0 -40.0 -9.2 -25.6 -11.2
71 71 G < + 0 0 25 -4,-2.0 2,-0.4 1,-0.6 -3,-0.2 0.530 69.5 125.0 105.7 22.9 -6.5 -25.1 -13.5
72 72 P - 0 0 0 0, 0.0 -1,-0.6 0, 0.0 2,-0.3 -0.683 47.6-173.9 -59.6 143.5 -3.0 -24.8 -12.4
73 73 T + 0 0 64 -2,-0.4 -18,-0.1 1,-0.2 46,-0.0 -0.920 52.8 32.7-134.3 166.0 -1.7 -27.5 -14.6
74 74 K S S- 0 0 116 -20,-1.2 -19,-0.2 -2,-0.3 -1,-0.2 0.918 83.7-168.0 60.8 47.3 1.8 -29.0 -14.8
75 75 L + 0 0 2 -21,-0.5 -1,-0.1 1,-0.2 -16,-0.1 -0.315 46.4 155.8 -59.9 148.5 2.4 -28.5 -11.2
76 76 C - 0 0 14 42,-0.1 -1,-0.2 44,-0.1 43,-0.1 0.024 57.9-170.1-124.9 -0.0 5.6 -28.8 -9.4
77 77 N - 0 0 0 43,-0.3 2,-0.3 1,-0.1 42,-0.3 0.716 33.0-155.0 72.5 151.2 3.8 -26.4 -6.9
78 78 G E -C 118 0C 0 40,-2.0 40,-1.8 -13,-0.1 2,-0.5 -0.902 30.8-111.9-151.5 157.6 4.2 -24.3 -3.9
79 79 G E -C 117 0C 5 -2,-0.3 2,-1.4 38,-0.2 38,-0.2 -0.730 48.1-107.2 -84.1 139.3 2.0 -23.2 -1.4
80 80 L - 0 0 5 36,-3.0 36,-0.3 -2,-0.5 3,-0.1 -0.586 38.6-177.1 -82.4 107.5 1.7 -19.7 -2.0
81 81 G S S+ 0 0 40 -2,-1.4 -1,-0.2 1,-0.2 15,-0.1 0.826 84.4 56.9 -61.7 -39.8 3.7 -18.5 0.9
82 82 N S S+ 0 0 50 -3,-0.2 2,-0.5 1,-0.1 -1,-0.2 0.763 105.8 55.9 -59.1 -39.2 2.7 -15.1 -0.4
83 83 C + 0 0 1 1,-0.1 33,-0.4 33,-0.1 4,-0.1 -0.943 66.1 177.4-115.1 138.0 -1.0 -15.8 -0.2
84 84 G - 0 0 42 -2,-0.5 32,-0.9 2,-0.3 -1,-0.1 0.807 60.6 -18.3 -92.3-121.6 -2.6 -16.9 2.9
85 85 E S S+ 0 0 152 1,-0.2 2,-0.5 30,-0.1 29,-0.5 0.823 123.8 47.5 -62.6 -39.2 -6.2 -17.7 3.7
86 86 S + 0 0 101 27,-0.1 -2,-0.3 29,-0.1 2,-0.3 -0.914 59.6 150.0-127.9 123.1 -7.6 -15.7 0.8
87 87 C - 0 0 19 -2,-0.5 2,-0.2 27,-0.2 3,-0.1 -0.807 20.7-167.1-125.5 167.5 -6.8 -15.7 -2.8
88 88 N >> - 0 0 90 -2,-0.3 4,-2.2 18,-0.0 5,-0.5 -0.685 58.8 -85.1-135.2 176.8 -8.5 -15.1 -6.2
89 89 E I >>S+ 0 0 87 -2,-0.2 4,-3.1 1,-0.2 5,-0.6 0.967 136.3 51.0 -57.3 -38.1 -6.8 -16.0 -9.5
90 90 Q I >>S+ 0 0 142 3,-0.2 4,-2.3 2,-0.2 5,-0.5 0.935 109.5 44.7 -57.7 -54.5 -5.3 -12.5 -9.0
91 91 C I >5S+ 0 0 33 3,-0.2 4,-2.4 1,-0.2 -1,-0.2 0.960 125.2 32.9 -54.6 -53.4 -4.1 -12.9 -5.4
92 92 C I X5S+ 0 0 0 -4,-2.2 4,-3.7 2,-0.2 5,-0.3 0.943 125.1 37.9 -76.9 -52.5 -2.6 -16.2 -6.0
93 93 D I X -D 113 0C 11 3,-1.1 3,-1.9 -2,-0.9 -73,-0.1 -0.956 52.9 -89.0-123.2 109.1 -7.9 -27.8 -0.7
111 111 D T 3 S+ 0 0 120 -2,-0.6 2,-0.6 1,-0.3 -1,-0.1 0.072 117.4 33.8 -67.0 169.9 -10.7 -28.7 1.5
112 112 D T 3 S+ 0 0 168 -3,-0.1 -1,-0.3 2,-0.0 2,-0.2 -0.766 129.4 22.4 67.0 -58.3 -11.2 -26.9 4.7
113 113 F E < S- D 0 110C 104 -3,-1.9 -3,-1.1 -2,-0.6 2,-0.5 -0.550 71.0-116.6-124.1 160.9 -9.7 -23.8 2.9
114 114 S E - D 0 109C 53 -29,-0.5 2,-0.4 -5,-0.2 -5,-0.3 -0.980 44.0-175.7-102.3 117.1 -8.9 -22.0 -0.2
115 115 L E - D 0 108C 34 -7,-2.4 -7,-2.4 -2,-0.5 2,-0.3 -0.850 30.3-112.3-107.6 133.9 -5.3 -22.1 -0.0
116 116 C E - D 0 107C 0 -32,-0.9 -36,-3.0 -33,-0.4 2,-0.5 -0.512 38.1-171.1 -67.9 132.4 -3.3 -20.2 -2.7
117 117 L E -CD 79 106C 0 -11,-2.6 -11,-2.1 -2,-0.3 2,-0.4 -0.966 6.4-172.9-135.9 120.8 -1.5 -22.7 -4.8
118 118 C E -CD 78 105C 0 -40,-1.8 -40,-2.0 -2,-0.5 2,-0.5 -0.781 18.2-139.7-112.4 148.1 1.0 -21.8 -7.4
119 119 K E - D 0 104C 20 -15,-2.8 -16,-2.6 -2,-0.4 -15,-1.4 -0.973 23.2-132.0-111.2 125.6 2.6 -24.0 -9.8
120 120 Y - 0 0 12 -2,-0.5 -43,-0.3 -18,-0.2 -18,-0.2 -0.414 30.7-110.9 -79.4 150.5 6.3 -23.2 -10.3
121 121 P 0 0 91 0, 0.0 -1,-0.2 0, 0.0 -19,-0.1 0.871 360.0 360.0 -52.1 -29.2 7.5 -23.0 -13.8
122 122 C 0 0 99 -21,-0.3 -46,-0.1 -103,-0.1 -47,-0.1 -0.713 360.0 360.0 170.2 360.0 8.9 -26.2 -11.8