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 .
106 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5997.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
53 50.0 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 6.6 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
3 2.8 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 .
6 5.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 22.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 3.8 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 *** .
1 0 0 1 0 0 0 0 0 0 2 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 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 .
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 I 0 0 0 0, 0.0 2,-1.4 0, 0.0 8,-0.4 0.000 360.0 360.0 360.0-170.3 129.9 87.0 103.6
2 2 P + 0 0 23 0, 0.0 6,-0.1 0, 0.0 54,-0.0 0.016 360.0 124.6 -74.9 80.9 129.6 87.1 99.9
3 3 V S S- 0 0 63 -2,-1.4 4,-0.2 4,-0.5 3,-0.1 0.158 83.1-125.8 -80.8 0.8 126.1 88.6 99.4
4 4 M S S+ 0 0 93 1,-0.3 2,-0.3 2,-0.1 4,-0.1 0.813 79.4 97.2 57.6 41.7 128.7 90.8 97.5
5 5 A S S- 0 0 12 2,-0.5 59,-0.7 -4,-0.2 -1,-0.3 -0.747 100.5-105.8-147.0 159.6 127.0 93.3 99.6
6 6 K S S+ 0 0 189 -2,-0.3 2,-0.2 -3,-0.1 -2,-0.1 0.697 105.2 84.4 -64.5 -36.1 126.7 95.4 102.6
7 7 T - 0 0 90 -4,-0.2 -4,-0.5 57,-0.1 -2,-0.5 -0.488 68.9-166.6 -55.3 138.7 124.3 92.8 103.4
8 8 I - 0 0 36 -2,-0.2 2,-0.3 -6,-0.1 -2,-0.1 -0.919 28.7 -88.5-131.0 158.7 125.6 89.7 104.9
9 9 I - 0 0 20 -8,-0.4 6,-0.1 -2,-0.3 -6,-0.0 -0.456 23.6-164.5 -70.8 122.1 124.2 86.4 105.5
10 10 S S S- 0 0 74 -2,-0.3 -1,-0.2 4,-0.1 -3,-0.0 0.846 83.2 -12.7 -64.6 -25.3 122.3 85.8 108.7
11 11 N S >S+ 0 0 69 4,-0.1 5,-1.3 3,-0.1 6,-0.2 0.639 110.4 71.3-150.1 -70.0 122.4 82.2 108.2
12 12 P T 5S- 0 0 89 0, 0.0 4,-0.1 0, 0.0 -2,-0.0 0.839 118.6 -9.6 -60.2 -43.9 123.4 80.2 105.1
13 13 V T >5S+ 0 0 28 3,-0.1 4,-3.9 2,-0.1 5,-0.3 0.732 135.8 52.0-119.5 -46.0 127.0 80.6 104.6
14 14 L H >5S+ 0 0 0 2,-0.2 4,-3.2 1,-0.2 5,-0.2 0.945 116.3 42.3 -60.0 -48.8 128.1 83.3 107.1
15 15 E H >5S+ 0 0 14 2,-0.2 4,-3.6 1,-0.2 5,-0.2 0.938 119.4 42.3 -64.3 -47.0 126.4 81.4 110.0
16 16 E H > S- 0 0 65 0, 0.0 4,-4.6 0, 0.0 3,-0.1 -0.904 83.1-104.3-130.7 156.3 132.9 74.9 96.5
46 46 P T 4 S+ 0 0 115 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.682 132.3 56.1 -60.1 -20.3 131.1 78.1 95.5
47 47 R T 4 S+ 0 0 115 2,-0.1 11,-0.3 1,-0.1 -3,-0.1 0.826 105.9 44.2 -57.3 -48.9 130.4 78.1 99.2
48 48 C T 4 S- 0 0 26 -5,-0.2 -5,-0.3 -3,-0.1 -4,-0.3 0.863 123.2-160.6 -68.9 -34.2 134.0 77.9 99.5
49 49 S < - 0 0 0 -4,-4.6 7,-1.3 -6,-0.4 -6,-0.6 0.934 37.7-148.1 90.1 110.4 133.4 80.5 96.9
50 50 C B +B 55 0A 48 -8,-0.4 5,-0.2 -7,-0.2 -1,-0.2 -0.902 28.7 156.0 -95.1 129.7 135.1 82.2 94.1
51 51 M S S- 0 0 61 3,-2.8 4,-0.1 -2,-0.4 -1,-0.1 0.685 73.9 -4.7-115.3 -68.1 134.0 85.7 93.3
52 52 D S S- 0 0 107 2,-0.8 3,-0.1 0, 0.0 -2,-0.0 0.349 114.2 -78.5 -97.9 1.6 136.3 88.3 91.5
53 53 A S S+ 0 0 28 1,-0.8 -15,-2.5 -17,-0.1 2,-0.5 0.504 115.0 122.0 52.8 35.8 139.1 85.7 91.6
54 54 Q E S-A 37 0A 56 -17,-0.3 -3,-2.8 -15,-0.1 -2,-0.8 -0.933 71.0-135.9 -92.4 135.7 139.0 87.2 95.0
55 55 K E -AB 36 50A 7 -19,-2.3 -19,-1.8 -2,-0.5 2,-0.3 -0.934 22.8-165.9-103.6 126.0 138.4 84.0 96.8
56 56 M E +A 35 0A 10 -7,-1.3 6,-0.8 -2,-0.6 -21,-0.3 -0.442 39.7 70.5-121.4 44.8 135.9 85.2 99.1
57 57 K E +A 34 0A 10 -23,-3.4 -23,-0.8 4,-0.4 3,-0.2 -0.771 33.3 81.1-141.2-172.6 135.5 82.7 101.8
58 58 M S S+ 0 0 39 1,-0.4 2,-0.6 -11,-0.3 -24,-0.3 0.680 96.8 11.7 84.2 145.3 136.3 80.5 104.9
59 59 V S S- 0 0 13 -42,-0.2 2,-0.4 -26,-0.1 -1,-0.4 -0.667 150.6 -30.4 54.5-117.1 136.0 81.2 108.5
60 60 I S S+ 0 0 0 -2,-0.6 -25,-0.1 -28,-0.3 -3,-0.1 -0.950 76.6 178.8-113.5 130.8 134.1 84.2 107.3
61 61 G + 0 0 0 -2,-0.4 -4,-0.4 -5,-0.3 -26,-0.1 0.943 34.9 143.9 -89.7 -57.0 135.4 85.2 104.0
62 62 L - 0 0 1 -6,-0.8 -5,-0.1 8,-0.0 -54,-0.1 0.915 59.3-119.6 92.1 149.0 133.2 88.0 103.2
63 63 V S S+ 0 0 45 -56,-0.1 3,-0.5 3,-0.1 4,-0.4 0.825 106.0 17.7-105.1 -58.7 132.3 91.5 101.9
64 64 L S > S+ 0 0 55 -59,-0.7 3,-2.1 -57,-0.3 4,-0.2 0.953 128.6 51.6 -68.0 -41.4 131.0 93.8 104.7
65 65 V T 3> S+ 0 0 0 1,-0.3 4,-3.0 2,-0.3 5,-0.4 0.418 80.0 92.5 -80.5 5.3 132.5 91.7 107.3
66 66 A H 3>>S+ 0 0 31 -3,-0.5 5,-2.7 1,-0.2 4,-2.6 0.919 92.6 51.8 -40.1 -43.7 135.7 92.0 105.3
67 67 T I <4>S+ 0 0 84 -3,-2.1 5,-1.0 -4,-0.4 -2,-0.3 0.828 108.4 44.0 -60.3 -46.0 135.6 94.6 107.8
68 68 T I 45S+ 0 0 0 -4,-0.2 -2,-0.2 1,-0.1 -1,-0.2 0.930 130.4 19.9 -64.4 -43.5 135.0 92.5 110.9
69 69 A I <5S+ 0 0 2 -4,-3.0 -2,-0.2 3,-0.2 -3,-0.2 0.465 129.1 31.7-120.4 -3.3 137.4 89.8 110.0
70 70 F I X5S+ 0 0 11 -4,-2.6 4,-2.5 -5,-0.4 -3,-0.2 0.665 119.4 40.0-120.1 -38.0 139.9 90.9 107.6
71 71 A I 4 S+ 0 0 5 1,-0.2 4,-4.1 2,-0.2 6,-0.3 0.936 114.2 45.1 -64.7 -43.9 142.1 90.6 111.7
74 74 I H <>S+ 0 0 77 -4,-2.5 5,-0.8 2,-0.2 -1,-0.2 0.923 111.8 47.6 -67.9 -46.3 144.9 91.7 109.5
75 75 P H 45S+ 0 0 102 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.921 124.1 36.6 -66.0 -34.1 145.8 94.9 111.2
76 76 A H <5S+ 0 0 21 -4,-2.0 2,-0.3 -5,-0.2 -2,-0.2 0.865 119.6 50.3 -73.5 -41.8 145.7 93.0 114.5
77 77 A T <5S+ 0 0 0 -4,-4.1 2,-0.4 2,-0.3 4,-0.2 -0.781 107.8 29.1-114.1 153.2 147.1 89.7 113.3
78 78 S T 5S+ 0 0 105 2,-0.7 -1,-0.1 -2,-0.3 -4,-0.1 -0.391 121.5 65.1 74.7 -46.3 150.3 88.9 111.3
79 79 A S S+ 0 0 84 2,-0.2 4,-1.8 3,-0.1 5,-0.1 0.581 112.9 69.4-148.2 -40.1 146.1 84.4 117.0
83 83 F H > S+ 0 0 172 2,-0.2 4,-2.2 1,-0.2 5,-0.1 0.890 109.3 52.8 -58.2 -40.0 145.2 85.8 120.3
84 84 I H > S+ 0 0 24 2,-0.2 4,-2.9 1,-0.2 -2,-0.2 0.878 102.2 54.5 -65.0 -32.0 144.2 88.7 118.0
85 85 T H > S+ 0 0 7 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.939 107.5 52.1 -62.4 -41.0 142.1 86.5 115.8
86 86 R H X S+ 0 0 89 -4,-1.8 4,-1.6 2,-0.2 -2,-0.2 0.903 110.9 46.5 -62.3 -42.3 140.4 85.5 119.1
87 87 R H X S+ 0 0 119 -4,-2.2 4,-1.9 2,-0.2 -2,-0.2 0.894 110.1 51.7 -62.1 -38.2 139.8 89.2 119.7
88 88 A H X S+ 0 0 3 -4,-2.9 4,-2.6 1,-0.2 -2,-0.2 0.881 105.6 60.5 -61.1 -35.8 138.6 89.6 116.2
89 89 Y H X S+ 0 0 15 -4,-2.5 4,-2.4 2,-0.2 -1,-0.2 0.850 103.4 46.9 -54.2 -46.2 136.3 86.7 117.2
90 90 D H X S+ 0 0 95 -4,-1.6 4,-1.6 2,-0.2 -1,-0.2 0.888 110.4 51.9 -61.5 -43.0 134.8 88.7 119.9
91 91 N H < S+ 0 0 32 -4,-1.9 6,-0.5 1,-0.2 5,-0.3 0.876 112.5 47.5 -61.3 -43.3 134.4 91.6 117.5
92 92 L H < S+ 0 0 4 -4,-2.6 6,-0.6 2,-0.3 3,-0.4 0.797 99.1 64.9 -63.6 -38.6 132.7 89.1 115.1
93 93 V H < S- 0 0 39 -4,-2.4 6,-0.3 1,-0.3 -1,-0.2 0.924 135.5 -16.7 -46.0 -48.8 130.5 87.8 117.9
94 94 K S < S+ 0 0 156 -4,-1.6 -1,-0.3 4,-0.1 -2,-0.3 -0.651 105.4 85.2-160.0 94.8 129.2 91.3 117.7
95 95 S S S+ 0 0 66 -3,-0.4 -3,-0.1 -2,-0.1 -4,-0.1 0.320 109.6 24.9-137.4 -50.7 130.6 94.5 116.1
96 96 G S S- 0 0 32 -5,-0.3 -4,-0.1 -31,-0.1 -28,-0.1 -0.043 115.2-134.9 -87.4 8.5 129.7 94.6 112.5
97 97 A - 0 0 49 -6,-0.5 -3,-0.1 1,-0.2 -5,-0.1 0.694 32.2-172.2 57.9 47.8 127.2 92.6 114.2
98 98 I - 0 0 2 -6,-0.6 -1,-0.2 1,-0.1 -4,-0.1 0.544 40.4-136.6 -60.3 -16.1 127.0 89.7 111.9
99 99 K - 0 0 138 -6,-0.3 -1,-0.1 -7,-0.2 7,-0.1 0.235 41.7 -2.8 80.6 167.8 124.2 88.7 114.1
100 100 D + 0 0 72 5,-0.1 2,-0.3 1,-0.1 4,-0.1 0.112 53.8 161.8 -82.7 149.3 123.1 85.5 115.6
101 101 S - 0 0 9 2,-0.3 5,-0.2 -8,-0.1 -1,-0.1 -0.757 55.5 -95.0-144.8 162.7 124.4 82.2 115.2
102 102 Y S S- 0 0 164 -2,-0.3 2,-0.2 -87,-0.1 -2,-0.1 0.913 107.9 -26.5 -57.6 -44.0 124.3 79.0 116.8
103 103 P S > S+ 0 0 29 0, 0.0 2,-6.1 0, 0.0 3,-0.7 -0.498 123.8 61.0-133.2-147.8 127.5 79.9 118.7
104 104 V T 3 S+ 0 0 8 1,-0.3 -4,-0.1 -2,-0.2 -2,-0.0 -0.070 121.9 31.6 66.5 -58.8 130.3 82.5 117.5
105 105 C T 3 0 0 6 -2,-6.1 -1,-0.3 1,-0.4 -5,-0.1 0.686 360.0 360.0-107.5 -23.4 127.7 85.1 117.5
106 106 K < 0 0 164 -3,-0.7 -1,-0.4 -5,-0.2 -12,-0.0 -0.933 360.0 360.0-179.0 360.0 125.3 84.2 120.2