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 .
137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7289.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
80 58.4 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 5.1 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 0.7 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 1.5 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 .
6 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 5.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
52 38.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 4.4 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 0 2 0 1 1 0 0 0 1 0 0 0 0 1 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 .
1 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 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 M 0 0 125 0, 0.0 6,-0.0 0, 0.0 132,-0.0 0.000 360.0 360.0 360.0-178.6 6.5 -1.6 21.4
2 2 A - 0 0 0 1,-0.1 2,-0.4 135,-0.1 5,-0.2 -0.569 360.0-146.7-113.2 135.5 4.8 -4.7 20.3
3 3 P > - 0 0 57 0, 0.0 3,-3.8 0, 0.0 -1,-0.1 -0.700 33.6-120.0 -92.9 139.1 3.8 -7.7 21.9
4 4 S T 3 S+ 0 0 69 -2,-0.4 5,-0.2 1,-0.3 3,-0.1 0.487 118.1 80.3 -74.9 10.3 3.9 -10.8 19.7
5 5 K T 3 S- 0 0 195 1,-0.2 -1,-0.3 3,-0.1 2,-0.0 0.760 121.3 -1.0 -63.7 -44.0 0.3 -10.3 20.8
6 6 S S < S+ 0 0 27 -3,-3.8 -2,-0.3 2,-0.0 2,-0.2 -0.436 121.7 68.2-137.9 111.4 0.7 -7.9 18.1
7 7 I S S- 0 0 4 -5,-0.2 2,-0.3 123,-0.1 5,-0.2 -0.225 90.6-122.4-121.4-114.9 3.9 -7.6 16.3
8 8 K B > -A 11 0A 50 3,-1.1 3,-4.0 122,-0.4 122,-0.1 -0.800 15.8-106.1-173.4 156.5 4.0 -11.0 14.6
9 9 S T 3 S+ 0 0 46 1,-0.3 119,-0.2 -2,-0.3 3,-0.1 0.763 116.5 77.0 -61.2 -14.2 6.4 -13.8 14.6
10 10 V T 3 S- 0 0 0 1,-0.2 -1,-0.3 67,-0.2 115,-0.2 0.588 110.3 -88.7 -66.8 -15.3 7.2 -12.4 11.1
11 11 V B < -A 8 0A 1 -3,-4.0 -3,-1.1 119,-0.3 -1,-0.2 -0.837 10.9 -99.1 171.1 172.1 9.1 -9.7 13.1
12 12 I + 0 0 1 105,-0.2 2,-0.5 -2,-0.2 121,-0.5 -0.767 52.7 150.4-109.6 99.4 9.9 -6.6 15.0
13 13 C >> - 0 0 4 108,-0.2 3,-3.4 -2,-0.1 4,-1.4 -0.989 63.7-115.9-113.1 123.5 11.4 -4.9 12.1
14 14 V H 3> S+ 0 0 1 -2,-0.5 4,-3.5 1,-0.3 122,-0.4 0.737 118.6 50.5 -57.0 -24.9 10.5 -1.4 13.2
15 15 L H 3>>S+ 0 0 5 2,-0.2 4,-3.3 3,-0.2 5,-0.8 0.861 104.4 53.9 -63.1 -40.5 8.4 -1.3 10.1
16 16 I I <>>S+ 0 0 6 -3,-3.4 4,-2.3 3,-0.2 5,-0.9 0.938 114.9 45.4 -58.4 -40.9 6.6 -4.7 10.7
17 17 L I X>S+ 0 0 0 -4,-1.4 4,-3.1 3,-0.2 5,-0.8 0.991 118.8 38.8 -66.5 -51.5 5.8 -3.2 14.0
18 18 G I X5S+ 0 0 6 -4,-3.5 4,-1.8 -5,-0.3 5,-0.2 0.976 129.6 31.4 -64.6 -55.4 4.8 0.2 12.6
19 19 L I X5S+ 0 0 9 -4,-3.3 4,-3.8 3,-0.2 5,-0.3 0.947 129.1 39.1 -66.6 -47.5 3.0 -1.2 9.5
20 20 V I X S+ 0 0 33 1,-0.3 4,-2.3 -2,-0.2 5,-0.2 -0.301 115.5 61.1 66.4 -50.2 7.5 -3.7 -3.3
36 36 L H > S+ 0 0 101 -2,-2.7 4,-2.2 1,-0.2 -1,-0.3 0.913 104.4 53.1 -61.0 -42.0 8.0 -0.0 -4.5
37 37 A H > S+ 0 0 2 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.930 107.4 47.5 -62.3 -41.9 4.3 0.1 -4.5
38 38 R H > S+ 0 0 5 1,-0.2 4,-2.3 2,-0.2 -2,-0.2 0.954 114.5 47.4 -60.9 -42.7 4.0 -1.1 -0.9
39 39 N H X S+ 0 0 18 -4,-2.3 4,-3.0 1,-0.3 -1,-0.2 0.798 106.7 54.2 -74.7 -28.9 6.6 1.3 0.3
40 40 C H X S+ 0 0 56 -4,-2.2 4,-2.6 2,-0.2 -1,-0.3 0.862 107.8 53.6 -62.6 -37.4 5.2 4.2 -1.5
41 41 Y H X S+ 0 0 0 -4,-2.2 4,-2.6 1,-0.2 -2,-0.3 0.934 110.7 47.0 -60.4 -44.0 2.1 3.2 0.4
42 42 N H X S+ 0 0 4 -4,-2.3 4,-2.0 2,-0.2 -2,-0.2 0.888 112.0 46.0 -61.8 -43.9 4.1 3.4 3.4
43 43 T H X S+ 0 0 75 -4,-3.0 4,-1.8 2,-0.2 -2,-0.2 0.910 118.0 45.8 -62.5 -43.8 5.9 6.8 2.8
44 44 C H X S+ 0 0 50 -4,-2.6 4,-2.3 2,-0.2 6,-0.3 0.840 109.1 55.7 -67.3 -38.2 2.4 8.2 1.8
45 45 R H < S+ 0 0 9 -4,-2.6 -2,-0.2 -5,-0.2 -1,-0.2 0.896 107.3 48.2 -60.9 -42.8 0.8 6.6 4.8
46 46 F H < S+ 0 0 97 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.884 113.3 50.7 -62.6 -39.3 3.4 8.4 7.2
47 47 A H < S+ 0 0 90 -4,-1.8 -2,-0.2 -5,-0.1 -1,-0.2 0.879 123.1 23.4 -62.3 -41.9 2.6 11.6 5.3
48 48 G < - 0 0 28 -4,-2.3 -3,-0.0 2,-0.3 3,-0.0 0.025 65.9-134.5 -80.5-170.0 -1.2 11.2 5.7
49 49 G S S+ 0 0 83 -2,-0.0 -4,-0.1 0, 0.0 -3,-0.1 0.071 86.3 121.3 -80.4 2.1 -3.1 9.4 8.0
50 50 S + 0 0 56 -6,-0.3 -2,-0.3 1,-0.1 -3,-0.1 -0.110 33.3 149.3-111.3 140.6 -4.4 8.8 4.6
51 51 R > + 0 0 80 2,-0.1 4,-3.2 3,-0.1 5,-0.2 0.776 54.5 69.4-151.8 -19.5 -4.9 5.8 2.3
52 52 P H > S+ 0 0 96 0, 0.0 4,-3.2 0, 0.0 5,-0.2 0.970 118.5 48.7 -52.9 -42.7 -7.4 4.8 -0.5
53 53 V H > S+ 0 0 111 2,-0.2 4,-1.9 1,-0.2 5,-0.2 0.897 109.3 46.9 -61.2 -48.0 -5.3 7.5 -2.0
54 54 C H > S+ 0 0 7 1,-0.2 4,-2.0 2,-0.2 -1,-0.2 0.932 117.3 48.3 -62.4 -40.0 -1.9 6.0 -1.0
55 55 A H X>S+ 0 0 1 -4,-3.2 5,-3.8 2,-0.2 4,-0.7 0.931 109.9 44.1 -66.3 -45.9 -3.1 2.8 -2.2
56 56 G H <5S+ 0 0 56 -4,-3.2 -1,-0.2 1,-0.2 -2,-0.2 0.900 118.6 50.3 -63.3 -38.4 -4.5 3.7 -5.7
57 57 A H <5S+ 0 0 78 -4,-1.9 -1,-0.2 -5,-0.2 -2,-0.2 0.794 109.1 45.7 -64.9 -42.0 -1.4 5.8 -6.2
58 58 C H <5S- 0 0 29 -4,-2.0 -2,-0.1 -5,-0.2 -3,-0.1 0.995 125.2 -88.9 -71.7 -71.3 1.2 3.3 -5.3
59 59 R T <5S+ 0 0 130 -4,-0.7 -26,-0.9 -22,-0.2 -3,-0.2 -0.010 92.6 111.0-162.8 75.6 -0.1 0.4 -7.2
60 60 C E < -B 32 0B 2 -5,-3.8 2,-0.3 -28,-0.2 -28,-0.3 -0.619 51.9-141.8-134.1-179.0 -2.3 -0.8 -4.2
61 61 K E -B 31 0B 97 -30,-2.1 -30,-2.7 -2,-0.2 2,-0.4 -0.894 24.3-117.1-133.5 163.3 -5.5 -1.4 -2.5
62 62 I E -B 30 0B 57 -2,-0.3 2,-0.4 -32,-0.2 -32,-0.2 -0.940 33.2-165.4 -94.1 131.3 -7.0 -1.3 0.9
63 63 I E -B 29 0B 26 -34,-2.8 -34,-2.7 -2,-0.4 -36,-0.0 -0.963 28.1-173.8-130.4 122.6 -8.2 -4.6 2.4
64 64 S S S+ 0 0 110 -2,-0.4 -1,-0.1 -36,-0.2 -34,-0.1 0.842 73.5 85.5 -62.3 -39.0 -10.4 -5.4 5.3
65 65 G S S- 0 0 18 1,-0.1 -36,-0.2 -36,-0.1 -2,-0.1 -0.012 91.2-123.8 -69.0 159.5 -9.6 -9.0 4.8
66 66 P S S+ 0 0 86 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.356 89.5 120.0 -64.2 -6.1 -6.7 -11.1 5.9
67 67 K - 0 0 154 1,-0.1 -38,-0.1 -38,-0.0 -4,-0.0 -0.476 49.3-175.5 -58.8 136.5 -6.9 -11.2 2.1
68 68 C - 0 0 37 5,-0.0 -1,-0.1 -37,-0.0 7,-0.0 -0.866 35.1-137.1-116.5 98.6 -3.9 -9.9 0.5
69 69 P > - 0 0 29 0, 0.0 3,-1.1 0, 0.0 6,-0.1 -0.099 11.3-112.0 -65.0 150.7 -5.5 -10.2 -3.0
70 70 S T 3 S+ 0 0 118 1,-0.4 -3,-0.0 2,-0.2 0, 0.0 0.528 119.8 45.2 -81.8 -13.4 -3.4 -11.6 -6.0
71 71 D T 3 S+ 0 0 74 1,-0.1 -1,-0.4 -11,-0.0 0, 0.0 0.711 121.8 48.7 -65.6 -36.6 -3.2 -8.5 -8.0
72 72 Y S < S+ 0 0 38 -3,-1.1 -39,-0.3 -39,-0.1 2,-0.3 -0.553 79.4 108.7-117.5 78.9 -2.3 -7.0 -4.6
73 73 P + 0 0 45 0, 0.0 -42,-0.1 0, 0.0 -40,-0.1 -0.902 14.6 154.8-145.2 108.5 0.3 -9.0 -2.6
74 74 K S S- 0 0 12 -2,-0.3 2,-0.7 -40,-0.1 3,-0.3 0.197 70.4-123.3 -66.0 -7.3 3.8 -7.9 -2.0
75 75 L - 0 0 47 -43,-0.3 14,-0.0 1,-0.2 -3,-0.0 -0.492 29.7-143.7 67.7 -46.1 2.7 -10.4 0.6
76 76 N - 0 0 13 -2,-0.7 -1,-0.2 1,-0.2 -46,-0.1 0.988 69.8 -28.0 59.9 61.8 3.6 -7.6 3.0
77 77 L S S+ 0 0 25 -3,-0.3 3,-0.2 1,-0.3 -67,-0.2 0.888 114.4 131.0 64.2 29.8 5.1 -9.5 6.0
78 78 L + 0 0 9 1,-0.2 -1,-0.3 11,-0.1 -2,-0.1 -0.944 43.0 149.4-110.9 141.4 2.9 -12.6 5.2
79 79 P - 0 0 25 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 0.183 52.0-153.4 -61.6 -31.9 3.0 -16.1 4.7
80 80 E S S+ 0 0 68 1,-0.4 2,-0.3 -3,-0.2 -2,-0.1 0.362 71.0 98.5 70.6 4.8 -0.4 -15.2 6.1
81 81 S S S- 0 0 43 1,-0.1 -1,-0.4 2,-0.1 4,-0.1 -0.805 92.4-114.1-113.7 152.6 0.1 -18.7 7.3
82 82 G S S+ 0 0 81 -2,-0.3 -2,-0.1 -3,-0.1 -73,-0.1 0.901 98.0 49.3 -61.8 -40.1 1.3 -19.2 10.9
83 83 E S S- 0 0 159 -4,-0.1 -1,-0.1 -3,-0.0 -2,-0.1 -0.867 86.9-122.6-108.1 127.7 4.7 -20.7 10.1
84 84 P - 0 0 8 0, 0.0 2,-1.6 0, 0.0 3,-0.1 -0.343 9.6-141.3 -65.7 136.0 7.1 -19.0 7.7
85 85 D > - 0 0 79 1,-0.2 3,-4.0 -4,-0.1 2,-0.3 -0.540 38.6-141.0 -81.1 77.4 8.0 -21.5 5.0
86 86 V T 3> S+ 0 0 74 -2,-1.6 4,-2.5 1,-0.4 -1,-0.2 0.333 91.0 51.5 -61.3 -19.5 10.9 -19.6 5.8
87 87 T H 3> S+ 0 0 96 -2,-0.3 4,-3.7 2,-0.2 -1,-0.4 0.856 108.9 52.8 -61.1 -43.0 12.1 -19.4 2.2
88 88 Q H <> S+ 0 0 115 -3,-4.0 4,-1.6 2,-0.2 -1,-0.2 0.964 111.0 44.8 -61.7 -47.0 8.6 -18.1 1.0
89 89 Y H 4 S+ 0 0 8 1,-0.2 -2,-0.2 -4,-0.2 -1,-0.2 0.939 121.6 41.2 -65.0 -41.7 8.5 -15.3 3.5
90 90 C H >X S+ 0 0 44 -4,-2.5 3,-2.0 1,-0.2 4,-0.5 0.883 106.7 58.3 -68.7 -38.9 12.1 -14.5 2.6
91 91 T H 3< S+ 0 0 102 -4,-3.7 -1,-0.2 1,-0.3 -2,-0.2 0.921 92.8 65.7 -60.1 -40.4 12.0 -14.8 -1.1
92 92 I T 3< S- 0 0 59 -4,-1.6 -1,-0.3 -5,-0.3 -2,-0.2 0.532 122.6-127.8 -69.6 -4.1 9.3 -12.3 -1.3
93 93 G T <>> - 0 0 5 -3,-2.0 4,-1.7 -6,-0.2 5,-0.6 0.926 55.5-172.1 84.1 91.9 12.4 -10.7 -0.1
94 94 C I X>S+ 0 0 26 -4,-0.5 5,-3.0 3,-0.2 4,-1.5 0.946 90.8 64.4 -57.8 -54.2 13.8 -8.6 2.7
95 95 R I 45S- 0 0 203 1,-0.3 5,-0.3 -5,-0.2 -1,-0.2 0.776 130.1 -10.0 -59.1 -43.2 17.1 -8.3 1.0
96 96 N I 45S+ 0 0 121 3,-0.2 -1,-0.3 2,-0.1 -2,-0.2 0.554 120.6 74.2-125.0 -12.4 16.1 -6.4 -2.0
97 97 S I <5S- 0 0 31 -4,-1.7 -3,-0.2 1,-0.1 -2,-0.2 0.735 131.1 -10.5 -83.7 -18.1 12.4 -6.4 -2.1
98 98 V I >X S+ 0 0 94 -5,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.908 114.1 49.3 -62.0 -37.3 17.6 -1.0 0.0
101 101 N H <> S+ 0 0 48 -3,-1.1 4,-1.6 1,-0.2 -2,-0.2 0.875 110.0 52.0 -64.3 -39.0 14.4 1.4 0.3
102 102 M H X S+ 0 0 13 -4,-1.8 4,-4.1 2,-0.2 5,-0.4 0.845 98.5 62.1 -64.6 -37.6 14.5 0.9 4.0
103 103 D H X S+ 0 0 38 -4,-2.1 4,-3.2 -5,-0.2 -1,-0.2 0.957 106.3 49.0 -51.2 -45.3 18.2 1.9 4.0
104 104 N H < S+ 0 0 110 -4,-1.4 -2,-0.2 1,-0.2 -1,-0.2 0.838 116.8 41.1 -60.0 -44.8 16.9 5.3 2.7
105 105 V H < S+ 0 0 38 -4,-1.6 -1,-0.2 1,-0.2 -2,-0.2 0.836 112.7 52.3 -64.6 -40.8 14.2 5.3 5.4
106 106 F H < S+ 0 0 1 -4,-4.1 2,-0.8 1,-0.1 -2,-0.2 0.830 100.3 71.9 -70.9 -34.2 16.6 4.0 8.0
107 107 R S < S+ 0 0 157 -4,-3.2 2,-0.2 -5,-0.4 -1,-0.1 -0.753 104.6 28.0 -91.3 108.6 18.9 6.9 7.0
108 108 G S S+ 0 0 48 -2,-0.8 2,-0.5 1,-0.1 0, 0.0 0.002 117.2 49.5 86.4 148.1 17.1 9.8 8.3
109 109 Q S S- 0 0 106 -2,-0.2 2,-0.4 4,-0.0 -3,-0.1 -0.847 140.9 -53.1 52.5-124.9 15.2 8.8 11.3
110 110 E > - 0 0 123 -2,-0.5 4,-1.2 1,-0.1 -3,-0.1 -0.980 44.3-151.2-124.8 131.8 18.4 7.2 12.6
111 111 M H > S+ 0 0 76 -2,-0.4 4,-0.9 1,-0.2 5,-0.2 0.841 101.9 54.5 -61.5 -40.1 20.1 4.8 10.3
112 112 K H >> S+ 0 0 167 1,-0.2 4,-1.8 2,-0.2 3,-0.5 0.883 99.3 66.3 -60.0 -39.0 21.4 3.0 13.6
113 113 F H 3> S+ 0 0 56 1,-0.3 4,-1.7 -7,-0.2 -2,-0.2 0.936 113.3 22.3 -56.2 -56.7 17.8 2.7 14.8
114 114 D H 3X S+ 0 0 0 -4,-1.2 4,-0.5 2,-0.2 -1,-0.3 0.116 108.6 68.3-117.4 25.6 16.5 0.3 12.3
115 115 M H