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 .
99 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5866.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
49 49.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 2.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
1 1.0 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 .
2 2.0 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 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 11.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 2.0 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 2 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 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 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 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 K 0 0 182 0, 0.0 63,-0.2 0, 0.0 62,-0.1 0.000 360.0 360.0 360.0 159.1 40.6 -7.8 -5.7
2 2 P - 0 0 12 0, 0.0 3,-0.4 0, 0.0 59,-0.2 -0.012 360.0-125.1 -54.9 155.4 44.1 -6.9 -4.6
3 3 S S S+ 0 0 33 57,-0.6 6,-0.6 1,-0.2 7,-0.5 0.320 95.9 90.0 -79.5 3.0 46.4 -9.3 -2.8
4 4 S S S+ 0 0 1 5,-0.2 6,-1.4 56,-0.2 7,-0.5 0.962 86.3 37.0 -65.1 -52.6 46.7 -6.6 -0.2
5 5 T S S+ 0 0 43 -3,-0.4 3,-0.1 1,-0.2 4,-0.1 -0.622 114.5 23.1-110.3 159.7 43.8 -7.5 2.0
6 6 C S S+ 0 0 127 1,-0.3 2,-0.3 -2,-0.2 -1,-0.2 0.590 115.2 82.6 64.0 11.2 42.3 -10.9 3.1
7 7 C S > S- 0 0 62 -3,-0.4 4,-0.8 -4,-0.1 -1,-0.3 -0.894 92.6-113.2-137.9 167.4 45.8 -12.1 2.3
8 8 S H > S+ 0 0 96 -2,-0.3 4,-3.1 1,-0.2 -4,-0.1 0.606 94.6 89.6 -74.5 -12.2 49.0 -12.1 4.1
9 9 K H 4 S+ 0 0 31 -6,-0.6 -5,-0.2 1,-0.2 -1,-0.2 0.956 97.1 26.4 -57.9 -61.2 50.6 -9.7 1.7
10 10 L H 4 S+ 0 0 7 -6,-1.4 -1,-0.2 -7,-0.5 10,-0.2 0.894 123.5 52.2 -70.7 -36.5 49.8 -6.4 3.4
11 11 K H < S+ 0 0 62 -4,-0.8 11,-0.5 -7,-0.5 -1,-0.2 0.896 92.7 88.8 -64.9 -36.8 49.5 -7.8 6.9
12 12 V < + 0 0 64 -4,-3.1 2,-0.3 -5,-0.1 29,-0.1 -0.180 57.8 177.9 -68.0 152.2 52.9 -9.4 6.7
13 13 Q - 0 0 67 28,-0.1 25,-0.2 5,-0.1 26,-0.1 -0.936 25.2-170.9-160.9 131.7 55.9 -7.4 7.7
14 14 E B -a 39 0A 104 24,-0.8 26,-2.2 -2,-0.3 27,-1.8 -0.961 60.2 -70.2-119.9 142.0 59.6 -7.7 8.1
15 15 P S S+ 0 0 79 0, 0.0 2,-0.3 0, 0.0 23,-0.2 0.032 96.7 61.3 -46.1 131.7 61.2 -4.8 9.9
16 16 C S S- 0 0 47 23,-0.3 22,-2.5 24,-0.1 2,-0.6 -0.895 99.8 -52.7 145.8-162.1 61.4 -1.4 8.0
17 17 L S S+ 0 0 93 21,-0.3 73,-0.5 20,-0.3 18,-0.3 -0.333 86.4 110.9-106.2 62.4 58.7 0.9 6.6
18 18 C S S- 0 0 1 -2,-0.6 7,-1.0 -4,-0.3 8,-0.3 0.938 87.1 -24.9 -83.1 -51.3 56.4 -1.1 4.4
19 19 N - 0 0 3 17,-0.4 17,-2.1 5,-0.3 19,-0.4 -0.482 66.2-105.3-142.4-162.7 53.1 -1.2 6.4
20 20 Y > - 0 0 46 3,-0.4 3,-1.3 15,-0.3 2,-0.2 -0.904 58.3 -62.2-137.1 165.8 52.0 -1.0 9.9
21 21 I T 3 S- 0 0 93 1,-0.3 10,-0.1 -2,-0.3 -10,-0.1 -0.312 120.4 -17.8 -62.5 119.5 50.8 -3.7 12.2
22 22 K T 3 S+ 0 0 142 -11,-0.5 -1,-0.3 -2,-0.2 -11,-0.1 0.245 138.5 67.8 71.7 -10.2 47.7 -5.1 10.7
23 23 N S < S- 0 0 7 -3,-1.3 -3,-0.4 -12,-0.1 6,-0.1 -0.926 82.0-129.8-146.4 123.3 47.5 -2.0 8.6
24 24 P - 0 0 3 0, 0.0 -5,-0.3 0, 0.0 -13,-0.1 0.160 29.7-103.0 -67.2 171.2 49.9 -1.1 5.9
25 25 S S S+ 0 0 3 -7,-1.0 -6,-0.2 1,-0.2 -7,-0.1 0.905 131.8 35.6 -56.7 -40.4 51.8 2.1 5.2
26 26 L S S+ 0 0 10 -8,-0.3 -1,-0.2 2,-0.1 -7,-0.1 0.969 102.1 88.5 -70.9 -52.6 49.1 2.4 2.6
27 27 K S S- 0 0 35 5,-0.2 2,-0.3 1,-0.1 47,-0.2 -0.074 79.7-112.4 -70.5 142.3 46.1 0.9 4.4
28 28 Q + 0 0 75 45,-1.2 2,-0.2 4,-0.1 4,-0.2 -0.521 60.1 124.1 -74.1 129.0 43.8 2.9 6.6
29 29 Y S S- 0 0 117 -2,-0.3 -7,-0.1 -6,-0.1 3,-0.0 -0.720 89.6 -67.8-155.1-164.4 43.9 2.1 10.2
30 30 V S S+ 0 0 119 -2,-0.2 2,-0.3 1,-0.1 -2,-0.0 0.918 135.5 38.8 -60.7 -36.5 44.6 4.5 13.1
31 31 N + 0 0 47 -10,-0.1 3,-0.1 1,-0.1 -11,-0.1 -0.821 60.1 142.0-113.1 151.1 47.9 4.4 11.3
32 32 S + 0 0 5 1,-1.0 -5,-0.2 -2,-0.3 -1,-0.1 0.151 69.2 47.6-150.2 -76.1 48.6 4.3 7.6
33 33 P S S+ 0 0 32 0, 0.0 -1,-1.0 0, 0.0 55,-0.1 -0.435 91.5 68.2 -68.0 161.6 51.6 6.4 6.7
34 34 G S S- 0 0 26 1,-0.1 -15,-0.1 -17,-0.1 -16,-0.1 0.785 74.5-159.8 95.9 38.2 54.4 5.6 9.1
35 35 A - 0 0 4 -18,-0.3 2,-0.4 -17,-0.2 -15,-0.3 -0.367 12.0-163.5 -57.9 127.1 55.0 2.1 7.9
36 36 K - 0 0 104 -17,-2.1 -17,-0.4 -19,-0.2 -19,-0.2 -0.921 57.2 -16.8-122.6 146.9 56.9 0.4 10.7
37 37 K S S+ 0 0 142 -2,-0.4 -20,-0.3 1,-0.2 -1,-0.1 0.573 108.6 97.7 31.1 22.6 58.9 -2.8 10.7
38 38 V >> + 0 0 0 -22,-2.5 3,-1.4 -19,-0.4 4,-1.1 0.624 55.8 80.3 -99.4 -18.6 57.2 -3.8 7.3
39 39 L H 3> S+a 14 0A 30 1,-0.3 4,-2.5 2,-0.3 -23,-0.3 0.792 82.7 61.9 -67.2 -24.2 59.9 -2.7 4.8
40 40 S H 34 S+ 0 0 42 -26,-2.2 -1,-0.3 1,-0.3 -24,-0.1 0.873 106.9 50.8 -62.7 -26.0 62.1 -5.7 5.2
41 41 N H <4 S+ 0 0 15 -27,-1.8 13,-2.1 -3,-1.4 -2,-0.3 0.828 102.4 60.3 -68.2 -34.8 58.8 -7.1 3.9
42 42 a H < S- 0 0 0 -4,-1.1 13,-2.8 -28,-0.4 12,-0.8 0.987 96.5-160.0 -55.1 -59.7 59.0 -4.5 1.2
43 43 G < - 0 0 6 -4,-2.5 2,-0.7 10,-0.3 12,-0.3 0.665 17.6-126.2 83.6 120.6 62.3 -6.0 0.0
44 44 V - 0 0 73 -4,-0.1 2,-0.2 11,-0.1 -1,-0.1 -0.881 32.7-147.0 -97.4 119.3 64.7 -4.1 -2.1
45 45 T - 0 0 60 -2,-0.7 4,-0.1 4,-0.0 -2,-0.0 -0.530 10.5-157.2 -91.8 156.8 65.4 -6.2 -5.1
46 46 Y - 0 0 151 -2,-0.2 3,-0.1 1,-0.1 -1,-0.0 -0.763 36.3-103.7-123.6 168.6 68.6 -6.4 -7.0
47 47 P S S+ 0 0 124 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.876 118.4 34.3 -59.1 -36.0 69.5 -7.5 -10.4
48 48 N S S+ 0 0 145 2,-0.0 2,-0.3 -3,-0.0 0, 0.0 -0.977 92.2 101.3-123.4 118.3 70.7 -10.7 -8.9
49 49 C - 0 0 57 -2,-0.5 2,-0.4 -3,-0.1 -4,-0.0 -0.897 51.2-143.6 175.9 154.4 68.9 -12.0 -5.9
50 50 M + 0 0 177 -2,-0.3 2,-0.4 2,-0.0 -2,-0.0 -0.921 47.4 143.8-127.3 101.8 66.4 -14.4 -4.4
51 51 T - 0 0 67 -2,-0.4 2,-0.3 2,-0.1 5,-0.1 -0.998 50.3-121.3-145.8 142.1 64.6 -12.6 -1.7
52 52 M + 0 0 153 -2,-0.4 2,-0.3 4,-0.1 3,-0.1 -0.627 55.5 131.0 -79.3 138.8 61.1 -12.6 -0.3
53 53 K S > S- 0 0 7 -2,-0.3 4,-1.5 1,-0.1 -11,-0.3 -0.950 71.4-106.4-177.1 159.0 59.7 -9.1 -0.5
54 54 M T 4 S+ 0 0 8 -13,-2.1 7,-0.2 -12,-0.8 6,-0.2 0.882 124.6 57.7 -65.3 -34.7 56.6 -7.3 -1.7
55 55 K T >4 S+ 0 0 59 -13,-2.8 3,-1.3 -12,-0.3 -1,-0.2 0.863 100.7 56.8 -61.3 -35.5 58.8 -6.2 -4.5
56 56 M T 34 S+ 0 0 82 -14,-0.4 3,-0.3 1,-0.3 -1,-0.3 0.909 119.0 30.5 -62.8 -41.8 59.4 -9.8 -5.3
57 57 K T >X S+ 0 0 115 -4,-1.5 3,-0.8 1,-0.2 4,-0.7 -0.411 77.3 136.7-115.2 57.4 55.7 -10.2 -5.7
58 58 M H X> + 0 0 77 -3,-1.3 4,-0.7 1,-0.2 3,-0.6 0.848 61.8 72.2 -65.7 -32.8 54.9 -6.8 -6.9
59 59 S H 3> S+ 0 0 96 -3,-0.3 4,-0.5 1,-0.3 3,-0.4 0.766 89.6 55.5 -61.3 -31.1 52.6 -8.3 -9.5
60 60 V H X> S+ 0 0 49 -3,-0.8 3,-2.2 1,-0.2 4,-0.6 0.940 105.6 52.6 -66.1 -40.8 49.9 -9.3 -7.0
61 61 V H S+ 0 0 33 -3,-2.2 3,-1.2 -4,-0.5 4,-0.7 0.906 102.3 54.7 -63.4 -39.7 45.8 -6.1 -8.7
64 64 V H ><5S+ 0 0 0 -4,-0.6 3,-1.9 1,-0.3 6,-0.3 0.905 101.5 59.1 -61.5 -35.9 45.7 -3.6 -5.9
65 65 V H 3<5S+ 0 0 38 -4,-2.1 -1,-0.3 32,-0.4 -2,-0.2 0.732 89.9 68.5 -65.3 -24.4 46.5 -0.9 -8.4
66 66 V H <<5S- 0 0 91 -3,-1.2 -1,-0.3 -4,-0.8 -2,-0.2 0.840 98.2-147.7 -61.0 -27.6 43.4 -1.8 -10.3
67 67 V T <<5 + 0 0 45 -3,-1.9 4,-0.3 -4,-0.7 -2,-0.1 0.926 39.8 158.0 61.3 46.1 41.8 -0.3 -7.2
68 68 A S >S+ 0 0 22 -6,-0.3 5,-1.9 1,-0.2 3,-1.4 0.899 75.0 60.8 -59.6 -45.1 41.7 -0.5 -3.1
71 71 L T 3 5S+ 0 0 101 1,-0.3 2,-0.3 -4,-0.3 -1,-0.2 0.856 105.3 45.3 -61.4 -39.0 40.2 2.9 -3.2
72 72 I T 3 5S+ 0 0 143 -3,-0.4 -1,-0.3 -5,-0.1 -2,-0.1 -0.217 129.9 15.1-103.6 51.3 37.8 2.4 -0.4
73 73 D T < 5S+ 0 0 34 -3,-1.4 -45,-1.2 2,-0.4 -3,-0.2 -0.127 121.3 42.6-166.8 -82.4 40.3 0.7 2.0
74 74 V T 5S+ 0 0 1 -4,-0.4 -3,-0.2 1,-0.3 -4,-0.1 0.871 123.8 36.6 -57.1 -39.8 44.0 0.8 1.4
75 75 G S > - 0 0 23 0, 0.0 5,-1.0 0, 0.0 4,-0.7 -0.505 37.3-114.4 -79.8 161.5 41.5 6.5 2.3
77 77 V T 45S+ 0 0 125 1,-0.1 4,-0.4 3,-0.1 -5,-0.0 0.970 114.9 34.4 -62.9 -46.7 41.1 9.9 0.9
78 78 A T 45S+ 0 0 62 2,-0.1 -1,-0.1 1,-0.1 -3,-0.0 0.964 124.5 36.7 -70.4 -52.8 42.6 11.4 4.0
79 79 E T 45S+ 0 0 74 1,-0.1 3,-0.1 -48,-0.0 -2,-0.1 0.976 115.7 42.0 -71.0 -57.4 45.1 8.8 5.1
80 80 A T <5S+ 0 0 1 -4,-0.7 2,-0.4 1,-0.2 -3,-0.1 0.946 119.1 3.3 -65.2 -53.7 46.7 7.3 2.0
81 81 V < + 0 0 69 -5,-1.0 -1,-0.2 -4,-0.4 6,-0.1 -0.975 34.7 156.5-150.3 139.4 47.3 10.2 -0.2
82 82 T S S- 0 0 83 1,-1.1 2,-0.2 4,-0.7 -1,-0.1 -0.330 79.2 -90.0-135.9 44.6 47.0 13.9 -0.5
83 83 C S > S- 0 0 111 1,-0.2 -1,-1.1 2,-0.1 3,-0.7 -0.532 91.9 -16.7 74.0-149.4 49.7 14.0 -3.1
84 84 N T 3 S+ 0 0 145 1,-0.2 -1,-0.2 -2,-0.2 4,-0.0 0.838 128.8 66.2 -59.4 -41.5 53.2 14.4 -1.9
85 85 P T 3 S+ 0 0 105 0, 0.0 2,-0.5 0, 0.0 -1,-0.2 0.831 102.2 44.4 -59.9 -36.4 52.4 15.6 1.5
86 86 T S < S- 0 0 31 -3,-0.7 -4,-0.7 -53,-0.0 2,-0.6 -0.926 87.3-133.6-110.6 139.4 50.8 12.4 2.8
87 87 E - 0 0 105 -2,-0.5 3,-0.2 1,-0.2 -6,-0.1 -0.746 18.8-169.2 -98.1 123.4 52.6 9.3 2.0
88 88 L S S- 0 0 13 -2,-0.6 2,-0.3 1,-0.4 -1,-0.2 0.883 80.0 -47.2 -67.6 -37.5 50.7 6.4 0.6
89 89 S - 0 0 25 -3,-0.1 -1,-0.4 -9,-0.1 6,-0.2 -0.966 32.6-153.1-176.3 171.0 54.0 4.6 1.3
90 90 S + 0 0 67 -73,-0.5 -73,-0.2 -2,-0.3 5,-0.0 -0.232 53.7 132.7-148.6 41.9 57.7 4.9 0.8
91 91 a - 0 0 0 -73,-0.2 -74,-0.1 1,-0.1 -48,-0.1 0.865 61.3-141.3 -61.4 -38.1 57.9 1.1 0.9
92 92 V S S+ 0 0 73 -74,-0.1 -1,-0.1 -50,-0.1 3,-0.1 0.110 95.7 82.9 81.8 -8.7 60.1 1.6 -2.2
93 93 P S S- 0 0 1 0, 0.0 2,-0.1 0, 0.0 -49,-0.0 0.518 110.5-131.0 -75.3 -9.6 58.7 -1.4 -3.9
94 94 A - 0 0 50 2,-0.1 2,-1.1 3,-0.1 -4,-0.1 -0.192 43.6 -47.2 95.4 175.3 56.5 1.6 -4.4
95 95 I S > S- 0 0 70 -6,-0.2 2,-2.7 1,-0.1 3,-0.5 -0.847 78.0-131.9 -65.5 119.5 53.0 1.4 -3.8
96 96 T T 3 + 0 0 2 -2,-1.1 -31,-0.2 1,-0.2 -32,-0.2 -0.207 62.5 139.2 -83.6 59.6 53.5 -1.6 -5.9
97 97 G T 3 - 0 0 4 -2,-2.7 -32,-0.4 -33,-0.1 -1,-0.2 0.869 53.2-143.5 -65.9 -41.0 50.6 -0.8 -8.1
98 98 G < 0 0 44 -3,-0.5 -2,-0.1 1,-0.3 -1,-0.1 0.752 360.0 360.0 82.6 14.1 52.4 -1.8 -11.2
99 99 S 0 0 157 0, 0.0 -1,-0.3 0, 0.0 -2,-0.1 -0.691 360.0 360.0 -86.5 360.0 50.8 1.0 -13.0