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 .
92 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6721.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
62 67.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
14 15.2 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 .
0 0.0 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 .
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 .
10 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 26.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 5.4 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 0 0 1 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 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
0 0 0 1 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 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 M > 0 0 189 0, 0.0 4,-3.7 0, 0.0 5,-0.3 0.000 360.0 360.0 360.0-170.9 -16.7 -19.7 7.0
2 2 K H > + 0 0 170 2,-0.2 4,-3.0 1,-0.2 5,-0.1 0.936 360.0 43.8 -62.5 -43.7 -17.4 -15.8 7.1
3 3 Y H > S+ 0 0 187 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.917 117.4 49.0 -62.3 -40.4 -18.8 -15.9 10.7
4 4 G H > S+ 0 0 15 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.880 110.1 47.9 -60.9 -42.9 -15.9 -18.2 11.5
5 5 V H X>S+ 0 0 68 -4,-3.7 4,-3.3 2,-0.2 5,-2.7 0.902 112.1 50.8 -63.0 -41.1 -13.3 -15.9 9.8
6 6 L I <>S+ 0 0 79 -4,-3.0 5,-4.1 -5,-0.3 -2,-0.2 0.944 114.8 45.2 -60.0 -45.0 -14.9 -13.0 11.8
7 7 F I <5S+ 0 0 131 -4,-2.6 -2,-0.2 3,-0.2 -1,-0.2 0.871 130.4 20.3 -62.9 -41.1 -14.5 -15.2 14.9
8 8 M I <5S+ 0 0 121 -4,-2.8 -3,-0.2 3,-0.2 -2,-0.2 0.791 135.3 27.6-100.1 -36.0 -10.9 -16.3 14.2
9 9 V I X5S+ 0 0 76 -4,-3.3 4,-3.8 -5,-0.3 5,-0.4 0.875 129.0 34.5-102.3 -55.7 -9.4 -13.9 11.8
10 10 S I > S+ 0 0 19 -7,-0.3 4,-3.5 2,-0.2 -3,-0.2 0.918 111.8 46.8 -64.8 -39.4 -8.3 -13.0 16.2
13 13 V H X S+ 0 0 69 -4,-3.8 4,-3.0 2,-0.2 -1,-0.2 0.895 115.3 49.0 -64.3 -40.6 -6.6 -10.2 14.3
14 14 M H X S+ 0 0 99 -4,-3.1 4,-3.6 -5,-0.4 5,-0.3 0.942 113.4 46.0 -64.3 -39.0 -8.4 -7.8 16.7
15 15 F H X>S+ 0 0 139 -4,-3.5 4,-3.9 2,-0.2 5,-0.5 0.924 113.0 49.0 -63.0 -44.9 -7.3 -9.8 19.6
16 16 L H X5S+ 0 0 99 -4,-3.5 4,-3.6 3,-0.2 6,-0.3 0.953 116.5 43.6 -62.4 -44.7 -3.8 -10.0 18.4
17 17 I H X>S+ 0 0 56 -4,-3.0 4,-2.2 2,-0.2 5,-1.0 0.975 121.1 37.8 -62.8 -50.9 -3.8 -6.3 17.8
18 18 L H <5S+ 0 0 96 -4,-3.6 -2,-0.2 1,-0.2 -1,-0.2 0.924 125.7 38.7 -68.2 -43.9 -5.5 -5.3 21.0
19 19 S H <5S+ 0 0 52 -4,-3.9 -1,-0.2 -5,-0.3 -3,-0.2 0.918 112.9 54.1 -69.0 -43.9 -3.8 -7.8 23.1
20 20 H H <> + 0 0 25 -4,-0.1 4,-1.5 -6,-0.1 3,-0.6 -0.674 60.1 166.0-116.4 78.5 -2.3 -0.6 19.5
25 25 E T 34 + 0 0 152 1,-0.3 -1,-0.0 2,-0.3 0, 0.0 0.674 55.5 59.6 -64.8 -40.3 0.1 2.2 19.6
26 26 A T 34 S+ 0 0 103 1,-0.3 -1,-0.3 2,-0.1 3,-0.1 0.918 115.6 40.0 -61.2 -41.6 -1.4 4.7 21.9
27 27 M T <4 S+ 0 0 113 -3,-0.6 2,-2.8 1,-0.2 -2,-0.3 0.922 99.4 85.8 -61.1 -39.2 -1.3 2.0 24.5
28 28 K < + 0 0 64 -4,-1.5 -1,-0.2 1,-0.2 -3,-0.1 -0.233 42.5 142.6 -79.4 71.2 2.1 1.0 23.3
29 29 K + 0 0 116 -2,-2.8 2,-0.3 -3,-0.1 -1,-0.2 0.839 38.2 114.8 -65.1 -33.0 4.3 3.4 25.2
30 30 F + 0 0 34 -3,-0.2 61,-0.3 59,-0.2 62,-0.1 -0.302 31.1 164.3 -91.3 113.0 6.9 0.8 25.6
31 31 G + 0 0 60 60,-2.2 2,-0.2 -2,-0.3 60,-0.2 0.832 52.2 13.2 -67.8 -49.1 10.1 1.0 24.2
32 32 C E -A 90 0A 37 58,-2.2 58,-2.1 56,-0.0 2,-0.3 -0.772 55.9-137.1-158.7 165.8 12.5 -1.2 25.6
33 33 N E -A 89 0A 67 56,-0.2 2,-0.3 -2,-0.2 56,-0.2 -0.861 9.0-146.1-150.7 159.6 13.3 -4.1 27.7
34 34 T E -A 88 0A 29 54,-2.1 54,-2.1 -2,-0.3 2,-0.3 -0.923 19.7-157.1-126.3 159.7 15.2 -6.0 30.3
35 35 T E +A 87 0A 70 -2,-0.3 52,-0.2 52,-0.2 50,-0.1 -0.894 12.1 178.2-127.0 155.3 15.9 -9.7 30.4
36 36 H E -A 86 0A 60 50,-2.1 50,-2.5 -2,-0.3 2,-0.3 -0.935 22.4-137.3-134.9 138.0 16.7 -12.1 33.2
37 37 P E -A 85 0A 73 0, 0.0 48,-0.2 0, 0.0 45,-0.0 -0.668 19.5-176.2 -73.7 151.2 17.2 -15.8 32.7
38 38 F E -A 84 0A 57 46,-1.8 46,-1.5 -2,-0.3 2,-0.2 -0.958 28.7-115.1-125.9 153.6 15.7 -18.2 35.1
39 39 P E S+A 83 0A 103 0, 0.0 44,-0.3 0, 0.0 43,-0.1 -0.544 78.8 19.3 -63.5 145.8 16.3 -21.8 35.0
40 40 G B S-b 83 0A 29 42,-2.6 44,-1.2 -2,-0.2 -2,-0.2 -0.185 99.1 -19.8 76.1-172.5 13.2 -23.9 34.3
41 41 K - 0 0 141 42,-0.1 2,-3.2 1,-0.1 43,-0.1 -0.381 45.2-121.2-103.9 150.2 10.0 -23.1 32.9
42 42 C > + 0 0 37 -2,-0.1 4,-0.6 41,-0.1 -1,-0.1 -0.330 66.2 133.3 -87.0 63.0 7.9 -20.1 32.3
43 43 G T 4 + 0 0 27 -2,-3.2 3,-0.3 1,-0.1 7,-0.1 0.082 25.4 84.7 -93.4-152.9 5.0 -21.3 34.4
44 44 N T 4>S- 0 0 134 1,-0.2 5,-0.5 5,-0.1 -1,-0.1 0.905 124.1 -56.3 56.6 42.0 3.1 -19.5 37.1
45 45 N T >45S- 0 0 135 3,-0.1 3,-1.4 4,-0.1 4,-0.3 0.711 74.7-110.0 57.8 42.5 0.9 -18.0 34.4
46 46 G T 3X5S+ 0 0 18 -4,-0.6 4,-2.5 -3,-0.3 5,-0.2 -0.219 97.2 24.6 57.4-111.3 3.3 -16.3 32.1
47 47 K H 3>5S+ 0 0 116 1,-0.2 4,-2.5 2,-0.2 21,-0.4 0.842 122.1 48.0 -63.8 -39.9 3.1 -12.7 32.3
48 48 S H <>5S+ 0 0 76 -3,-1.4 4,-2.3 1,-0.2 -1,-0.2 0.933 112.6 50.4 -64.8 -39.6 1.6 -12.1 35.6
49 49 S H > + 0 0 116 -2,-0.3 3,-0.8 1,-0.3 -2,-0.1 -0.149 66.1 121.5-104.5 30.6 5.8 -2.2 36.0
65 65 D T 3 + 0 0 90 1,-0.2 -1,-0.3 -2,-0.1 -3,-0.0 0.908 65.3 56.0 -62.3 -40.1 3.0 -1.0 33.9
66 66 I T 3 S- 0 0 37 -3,-0.5 -1,-0.2 1,-0.2 23,-0.1 0.224 89.7-140.0-100.4 13.8 3.7 -2.8 30.8
67 67 R < - 0 0 175 -3,-0.8 22,-1.8 21,-0.1 -1,-0.2 0.346 24.7 -75.7 75.1 171.9 3.9 -6.4 31.7
68 68 C E -C 88 0A 9 -21,-0.4 2,-0.3 20,-0.2 20,-0.2 -0.256 11.4-145.2 -87.3-176.5 6.2 -9.1 30.5
69 69 E E -C 87 0A 80 18,-2.3 18,-2.8 -23,-0.1 2,-0.6 -0.914 21.4-171.3-121.0 116.9 7.0 -11.3 27.7
70 70 C E -C 86 0A 23 -2,-0.3 2,-0.3 16,-0.2 16,-0.2 -0.971 20.4-179.1-106.2 129.6 8.3 -14.6 29.1
71 71 S E +C 85 0A 9 14,-2.7 14,-2.1 -2,-0.6 2,-0.2 -0.928 21.9 162.4-123.0 134.0 9.6 -16.7 26.3
72 72 D + 0 0 39 -2,-0.3 -30,-0.1 12,-0.2 12,-0.1 -0.704 25.0 115.6-153.6 133.0 11.1 -19.9 25.2
73 73 R S > S- 0 0 172 -2,-0.2 3,-1.5 10,-0.0 4,-0.2 -0.822 71.1-110.1-135.6 155.6 11.7 -22.0 22.2
74 74 P G > S+ 0 0 103 0, 0.0 2,-0.8 0, 0.0 3,-0.5 0.926 130.8 55.9 -58.8 -31.3 15.2 -22.4 21.2
75 75 S G 3 S+ 0 0 115 1,-0.2 3,-0.1 -3,-0.0 -3,-0.1 -0.439 70.8 113.6 -86.4 67.6 13.9 -20.2 18.5
76 76 L G < S- 0 0 24 -3,-1.5 2,-0.5 -2,-0.8 -1,-0.2 0.641 87.5-124.3 -64.3 -28.5 12.9 -17.8 21.1
77 77 A S < S+ 0 0 84 -3,-0.5 -1,-0.4 -4,-0.2 -4,-0.0 -0.999 108.8 37.3 63.4-100.4 15.4 -15.8 19.5
78 78 R S S+ 0 0 104 -2,-0.5 -1,-0.0 1,-0.2 -6,-0.0 0.855 91.7 168.1 -60.4 -44.7 17.6 -15.1 22.5
79 79 G - 0 0 5 1,-0.2 -1,-0.2 -6,-0.1 -7,-0.0 0.365 12.9-177.8 81.6 5.4 16.4 -18.5 23.0
80 80 M > - 0 0 81 1,-0.2 3,-0.9 2,-0.1 -1,-0.2 -0.119 20.6 -95.9 -75.4 138.7 18.8 -19.1 25.7
81 81 P T 3 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 3,-0.0 -0.032 96.1 36.0 -72.1 156.8 19.3 -22.3 27.5
82 82 G T 3 S- 0 0 62 1,-0.1 -42,-2.6 -43,-0.1 2,-0.3 0.026 110.7-116.8 92.3 -11.9 18.2 -23.8 30.6
83 83 E E < S+Ab 39 40A 55 -3,-0.9 2,-1.1 -44,-0.3 -42,-0.1 -0.698 81.2 95.0 138.9 -43.5 15.1 -22.0 29.6
84 84 R E -A 38 0A 46 -46,-1.5 -46,-1.8 -44,-1.2 2,-1.0 -0.605 43.0-169.2 -87.6 107.2 12.8 -19.3 30.8
85 85 V E -AC 37 71A 2 -14,-2.1 -14,-2.7 -2,-1.1 2,-0.4 -0.827 17.4-167.2 -95.1 111.1 14.1 -16.2 29.0
86 86 C E +AC 36 70A 0 -50,-2.5 -50,-2.1 -2,-1.0 2,-0.4 -0.810 12.6 178.8-109.5 135.9 12.2 -13.6 30.8
87 87 R E -AC 35 69A 26 -18,-2.8 -18,-2.3 -2,-0.4 2,-0.6 -0.992 21.4-153.8-141.3 146.6 11.8 -10.1 29.8
88 88 C E -AC 34 68A 0 -54,-2.1 -54,-2.1 -2,-0.4 2,-0.6 -0.950 18.8-158.7-121.0 120.6 9.9 -7.1 31.1
89 89 D E +A 33 0A 24 -22,-1.8 -56,-0.2 -2,-0.6 -59,-0.2 -0.842 25.7 162.2-130.0 103.3 9.2 -4.8 28.3
90 90 Y E -A 32 0A 33 -58,-2.1 -58,-2.2 -2,-0.6 -59,-0.1 -0.496 47.3 -83.0-146.0 161.9 8.6 -1.4 29.6
91 91 D 0 0 30 -28,-0.3 -60,-2.2 -61,-0.3 -58,-0.1 0.783 360.0 360.0 -59.0 -45.8 8.4 2.1 28.7
92 92 C 0 0 99 -61,-0.1 -1,-0.1 -62,-0.1 -62,-0.0 -0.981 360.0 360.0 170.3 360.0 12.0 3.4 28.7