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 .
90 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
5926.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
39 43.3 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 .
4 4.4 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 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 1.1 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 .
13 14.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
6 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 11.1 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+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 0 0 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 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 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 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 0 134 0, 0.0 2,-0.5 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-170.0 -11.3 10.0 3.8
2 2 A - 0 0 63 3,-0.0 6,-0.2 1,-0.0 7,-0.1 -0.943 360.0 -74.8-126.0 124.3 -11.3 13.2 1.7
3 3 K S S+ 0 0 196 -2,-0.5 2,-1.4 1,-0.2 -1,-0.0 -0.099 121.1 8.6 55.8-125.6 -9.2 14.7 -1.0
4 4 A S S+ 0 0 86 1,-0.2 -1,-0.2 5,-0.1 3,-0.1 -0.734 80.8 152.8 -86.0 95.2 -6.2 16.0 0.6
5 5 T - 0 0 38 -2,-1.4 2,-1.0 1,-0.4 3,-0.4 -0.061 53.0-132.0-104.5 30.0 -6.9 14.5 3.9
6 6 S S >> S+ 0 0 88 1,-0.3 4,-2.5 2,-0.1 3,-1.3 -0.489 113.0 53.0 53.5-105.4 -3.4 14.3 5.0
7 7 S T 34 S+ 0 0 61 -2,-1.0 6,-0.3 1,-0.3 -1,-0.3 0.807 123.8 27.5 14.1 -93.1 -4.4 10.8 5.9
8 8 L T 34 S+ 0 0 31 -3,-0.4 -1,-0.3 1,-0.2 -2,-0.1 0.435 103.7 72.2 -96.7 9.0 -5.7 10.4 2.4
9 9 V T <4 S+ 0 0 73 -3,-1.3 -1,-0.2 -7,-0.1 -2,-0.2 0.895 83.7 168.1 -64.8 -37.4 -3.5 12.8 0.3
10 10 V < + 0 0 6 -4,-2.5 -3,-0.1 -3,-0.3 -2,-0.1 0.762 40.3 159.8 46.2 68.6 -1.2 9.9 1.2
11 11 P S S+ 0 0 84 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.693 105.1 23.2 -58.7 -31.8 2.0 9.9 -0.5
12 12 I S S+ 0 0 41 2,-0.1 3,-0.5 -5,-0.1 4,-0.1 0.620 122.5 48.4-123.3 -2.5 2.4 7.8 2.6
13 13 I S S+ 0 0 22 -6,-0.3 5,-0.3 -7,-0.3 3,-0.1 0.893 136.3 19.3 -77.9 -36.6 -1.0 6.4 4.0
14 14 F S S+ 0 0 29 -7,-0.3 -1,-0.2 3,-0.2 -2,-0.1 -0.666 78.0 160.2-117.5 60.0 -1.9 5.2 0.5
15 15 L S S- 0 0 38 -3,-0.5 -1,-0.2 -2,-0.1 3,-0.1 0.926 107.6 -47.0 -54.1 -50.5 1.6 5.4 -0.4
16 16 V S S- 0 0 0 1,-1.2 46,-0.6 -3,-0.1 2,-0.3 0.092 119.9 -45.0-121.7 -16.0 -0.2 3.2 -2.7
17 17 I - 0 0 0 44,-0.1 -1,-1.2 -5,-0.1 -3,-0.2 -0.702 65.6 -90.1-157.0-177.0 -1.8 1.6 0.2
18 18 F S S+ 0 0 12 -5,-0.3 3,-0.2 -2,-0.3 58,-0.1 0.799 134.2 37.1 -60.0 -42.4 -0.0 0.4 3.4
19 19 A S > S+ 0 0 12 1,-0.2 2,-5.0 2,-0.1 3,-0.7 0.904 92.3 80.8 -72.9 -38.9 0.2 -2.7 1.2
20 20 L T 3 S+ 0 0 0 1,-0.2 7,-0.5 2,-0.1 -1,-0.2 -0.060 88.2 70.8 -84.7 60.6 0.8 -1.6 -2.3
21 21 V T > + 0 0 27 -2,-5.0 3,-0.7 -3,-0.2 6,-0.4 0.833 67.2 63.4-130.1 -67.8 4.4 -1.2 -1.5
22 22 E T < + 0 0 69 -3,-0.7 -2,-0.1 1,-0.3 -3,-0.0 0.027 58.4 103.6-102.7 15.5 6.9 -3.7 -0.8
23 23 Q T 3 S- 0 0 83 1,-0.2 -1,-0.3 -2,-0.1 -3,-0.1 0.739 83.9-135.8 -61.1 -17.7 7.4 -5.8 -3.9
24 24 N S < S+ 0 0 148 -3,-0.7 -1,-0.2 1,-0.0 -2,-0.1 0.036 97.3 86.2 72.9 -11.9 10.4 -3.5 -4.0
25 25 M S S- 0 0 146 4,-0.0 -3,-0.1 3,-0.0 -4,-0.0 0.942 96.4-146.7 -66.9 -43.8 9.8 -3.0 -7.5
26 26 G + 0 0 35 -5,-0.3 -5,-0.1 3,-0.1 -4,-0.1 0.921 64.2 24.1 92.1 110.7 7.7 -0.4 -5.9
27 27 C S S- 0 0 22 -7,-0.5 2,-1.6 -6,-0.4 33,-0.2 0.820 95.6-117.9 53.8 46.8 4.4 0.8 -7.3
28 28 N S S- 0 0 25 -7,-0.2 2,-0.2 1,-0.1 -1,-0.1 0.037 89.5 -8.9 64.2 -60.0 3.9 -2.3 -9.1
29 29 D S S- 0 0 49 -2,-1.6 2,-0.4 31,-0.1 31,-0.4 -0.703 81.7-120.6-158.9 163.7 4.0 -0.3 -12.3
30 30 Y - 0 0 188 -2,-0.2 2,-0.3 29,-0.1 29,-0.2 -0.842 25.4-147.6-123.9 133.5 3.9 3.4 -12.5
31 31 I - 0 0 6 -2,-0.4 5,-0.0 27,-0.1 -1,-0.0 -0.673 10.9-144.4-124.0 130.0 1.3 5.3 -14.2
32 32 V - 0 0 133 -2,-0.3 2,-0.2 3,-0.1 27,-0.1 0.824 61.3 -21.9 -62.9 -44.4 0.9 8.4 -16.1
33 33 G S S- 0 0 13 2,-0.3 -2,-0.1 25,-0.1 25,-0.1 -0.656 83.6 -50.0-165.8-174.3 -2.3 10.2 -15.7
34 34 D S S+ 0 0 118 -2,-0.2 21,-0.7 23,-0.1 2,-0.2 0.914 90.5 103.0 -63.6 -38.1 -5.9 10.2 -14.7
35 35 V > - 0 0 107 1,-0.2 3,-0.6 19,-0.1 -2,-0.3 -0.296 57.0-160.5 -71.6 124.1 -7.0 7.3 -16.8
36 36 C T 3> + 0 0 42 1,-0.2 4,-3.3 -2,-0.2 5,-0.3 0.179 61.1 99.1 -87.1 -0.5 -7.4 4.4 -14.4
37 37 V H 3> S+ 0 0 91 1,-0.2 4,-2.8 2,-0.2 -1,-0.2 0.897 86.4 49.1 -62.4 -41.3 -7.2 1.3 -16.7
38 38 H H <> S+ 0 0 95 -3,-0.6 4,-2.9 2,-0.2 -1,-0.2 0.935 116.9 48.2 -60.1 -43.3 -3.5 0.5 -16.0
39 39 C H > S+ 0 0 0 2,-0.3 4,-2.7 1,-0.2 -2,-0.2 0.848 107.9 48.3 -63.7 -42.6 -4.7 0.9 -12.3
40 40 R H X S+ 0 0 125 -4,-3.3 4,-2.0 13,-0.2 -1,-0.2 0.917 118.4 47.0 -61.0 -41.6 -7.7 -1.3 -12.4
41 41 E H X S+ 0 0 52 -4,-2.8 4,-3.5 -5,-0.3 -2,-0.3 0.896 111.3 48.5 -62.5 -42.5 -5.2 -3.6 -14.1
42 42 R H X S+ 0 0 17 -4,-2.9 4,-2.7 2,-0.3 5,-0.4 0.878 106.8 54.7 -64.4 -41.4 -2.5 -3.1 -11.6
43 43 C H X S+ 0 0 0 -4,-2.7 4,-3.2 3,-0.2 -1,-0.2 0.972 117.5 41.5 -58.5 -46.4 -4.8 -3.7 -8.7
44 44 L H < S+ 0 0 66 -4,-2.0 -2,-0.3 2,-0.2 -1,-0.2 0.909 118.0 38.9 -64.0 -49.0 -5.5 -6.9 -10.5
45 45 R H < S+ 0 0 187 -4,-3.5 -3,-0.2 1,-0.2 -1,-0.2 0.938 128.8 38.8 -70.5 -39.7 -2.2 -8.2 -11.8
46 46 Y H < S+ 0 0 40 -4,-2.7 -2,-0.2 -5,-0.3 -3,-0.2 0.843 120.5 12.1 -66.8 -40.7 -0.7 -7.0 -8.4
47 47 Y S < S- 0 0 24 -4,-3.2 4,-0.0 -5,-0.4 -27,-0.0 -0.628 94.6 -51.2-145.1 176.3 -3.2 -7.7 -5.8
48 48 P > - 0 0 79 0, 0.0 2,-1.6 0, 0.0 3,-0.9 -0.364 61.4-107.4 -61.2 146.5 -6.4 -9.6 -4.7
49 49 V T 3 S+ 0 0 119 1,-0.3 -5,-0.1 -5,-0.1 -6,-0.0 0.009 88.0 116.8 -79.2 36.9 -9.2 -8.9 -7.2
50 50 T T 3 + 0 0 50 -2,-1.6 -1,-0.3 -7,-0.1 -6,-0.1 0.788 59.4 173.5 -63.3 -39.1 -10.9 -6.7 -4.7
51 51 R < + 0 0 102 -3,-0.9 -1,-0.1 13,-0.1 -11,-0.1 0.298 40.5 126.9 80.9-178.5 -10.4 -3.9 -7.1
52 52 K + 0 0 124 1,-0.2 11,-1.7 12,-0.1 2,-0.3 0.942 39.0 171.8 76.6 74.9 -11.2 -0.2 -7.8
53 53 A E -A 62 0A 2 9,-0.3 2,-0.4 -17,-0.2 9,-0.2 -0.779 18.6-148.3-111.0 148.5 -7.8 1.5 -8.5
54 54 E E -A 61 0A 70 7,-2.5 7,-2.5 -2,-0.3 2,-1.1 -0.974 14.1-132.2-128.9 142.0 -7.2 4.9 -9.7
55 55 C E +A 60 0A 3 -21,-0.7 5,-0.2 -2,-0.4 -19,-0.1 -0.693 36.5 177.0 -88.9 106.1 -4.5 6.3 -11.8
56 56 Y - 0 0 64 3,-2.4 -17,-0.0 -2,-1.1 4,-0.0 0.051 46.8 -67.3 -97.7-143.3 -3.5 9.4 -9.9
57 57 R S S+ 0 0 173 1,-0.2 3,-0.1 -2,-0.0 -23,-0.1 0.805 121.0 3.1-104.5 -29.9 -0.7 11.5 -11.0
58 58 N S S+ 0 0 136 1,-0.1 2,-0.3 -25,-0.1 -1,-0.2 0.277 130.8 25.6-108.6 6.7 2.5 9.7 -10.7
59 59 H S S- 0 0 44 -29,-0.2 -3,-2.4 -27,-0.1 2,-0.5 -0.996 71.3-108.2-160.0 174.9 1.0 6.4 -9.6
60 60 C E -A 55 0A 0 -31,-0.4 2,-0.5 -2,-0.3 -5,-0.2 -0.791 26.9-162.3-102.6 130.8 -1.8 4.0 -9.4
61 61 L E -A 54 0A 13 -7,-2.5 -7,-2.5 -2,-0.5 2,-0.8 -0.943 10.3-149.7-113.3 126.6 -3.4 3.7 -6.0
62 62 C E -A 53 0A 0 -46,-0.6 2,-2.5 -2,-0.5 -9,-0.3 -0.705 3.8-154.2-107.5 103.2 -5.4 0.6 -5.7
63 63 I + 0 0 43 -11,-1.7 -1,-0.1 -2,-0.8 -46,-0.1 -0.414 36.6 142.9-100.6 76.8 -8.4 0.9 -3.4
64 64 G - 0 0 1 -2,-2.5 2,-0.5 -21,-0.0 -13,-0.1 -0.718 44.6-147.8 -63.8 132.8 -9.1 -2.4 -2.2
65 65 P - 0 0 101 0, 0.0 3,-0.1 0, 0.0 5,-0.0 -0.908 41.3-120.8 -72.9 144.2 -10.1 -2.2 1.3
66 66 C - 0 0 11 -2,-0.5 -3,-0.0 1,-0.2 3,-0.0 -0.764 11.6-142.2 -96.2 119.2 -8.5 -5.5 1.8
67 67 P S S- 0 0 105 0, 0.0 2,-0.2 0, 0.0 -1,-0.2 0.837 79.3 -30.8 -58.9 -31.3 -11.1 -8.0 2.9
68 68 D S S+ 0 0 120 2,-0.1 2,-0.4 -3,-0.1 0, 0.0 -0.755 111.6 72.6-153.6-144.1 -8.3 -9.3 5.0
69 69 D S S- 0 0 109 -2,-0.2 -3,-0.0 2,-0.1 0, 0.0 -0.676 108.5 -77.8 58.0-131.8 -4.6 -9.7 5.1
70 70 R - 0 0 103 -2,-0.4 3,-0.2 3,-0.1 -2,-0.1 -0.984 32.6-162.0-135.9 155.7 -4.6 -6.1 5.7
71 71 P S S+ 0 0 25 0, 0.0 -53,-0.1 0, 0.0 -2,-0.1 -0.505 105.2 64.6 -85.0 55.6 -4.9 -2.6 4.2
72 72 H S S+ 0 0 90 -54,-0.1 3,-0.3 -55,-0.1 2,-0.3 0.468 89.1 91.8-125.2 -1.4 -3.2 -1.9 7.4
73 73 K + 0 0 72 1,-0.2 4,-0.1 -3,-0.2 -3,-0.1 -0.665 70.0 2.9-137.8 148.0 -0.0 -3.6 7.2
74 74 R + 0 0 138 -2,-0.3 -52,-0.2 2,-0.2 -1,-0.2 0.816 64.6 128.3 55.0 41.4 3.6 -3.6 6.4
75 75 F S S- 0 0 6 -3,-0.3 2,-3.6 2,-0.1 -1,-0.2 -0.504 112.1 -77.1 -88.7 64.3 4.1 -0.1 5.4
76 76 Q S S- 0 0 110 -2,-0.2 2,-0.3 -58,-0.1 -2,-0.2 -0.462 117.9 -3.9 65.3 -63.5 6.9 -0.2 7.8
77 77 M + 0 0 1 -2,-3.6 -2,-0.1 -4,-0.1 4,-0.0 -0.955 37.6 151.0-140.3 158.9 3.6 0.1 9.6
78 78 L S S+ 0 0 51 -2,-0.3 3,-0.2 -4,-0.1 -5,-0.1 -0.170 81.4 93.4-139.5 26.3 -0.1 0.4 10.2
79 79 N S S- 0 0 122 1,-0.3 2,-0.2 4,-0.1 -2,-0.1 0.904 115.0 -29.0 -59.7 -43.4 0.5 -1.5 13.3
80 80 S > - 0 0 43 3,-0.1 3,-1.4 -8,-0.1 -1,-0.3 -0.917 55.9-112.2-162.4 165.3 0.8 2.2 14.2
81 81 S T 3 S+ 0 0 35 1,-0.3 8,-1.1 -2,-0.2 9,-1.0 0.532 107.2 63.2 -62.2 -21.0 1.6 5.8 13.0
82 82 K T 3 S+ 0 0 118 1,-0.2 -1,-0.3 7,-0.2 6,-0.1 0.432 92.0 66.0 -89.0 -0.3 4.7 6.2 15.2
83 83 N S < S+ 0 0 88 -3,-1.4 2,-0.6 4,-0.1 -1,-0.2 -0.301 73.7 116.2 -98.4 36.8 6.4 3.5 13.5
84 84 V B > S-b 87 0B 0 2,-2.7 4,-1.9 -3,-0.5 -8,-0.1 -0.906 107.0 -41.4-126.5 94.1 6.5 5.4 10.1
85 85 K T 4 S- 0 0 106 -2,-0.6 2,-0.4 2,-0.2 -1,-0.1 0.852 124.9 -53.6 48.1 45.8 10.0 6.1 9.0
86 86 A T 4 S- 0 0 76 1,-0.1 -2,-2.7 -4,-0.0 3,-0.3 -0.760 122.5 -5.1 53.6-117.1 10.2 6.8 12.7
87 87 Q B 4 S+b 84 0B 121 -2,-0.4 3,-0.4 1,-0.2 -2,-0.2 0.516 92.6 118.4 -80.8 -6.5 7.6 9.3 14.1
88 88 I < + 0 0 89 -4,-1.9 -1,-0.2 1,-0.2 -6,-0.1 0.660 66.7 39.6 -58.2 -49.8 5.9 10.5 11.1
89 89 L 0 0 48 -8,-1.1 -1,-0.2 -3,-0.3 -7,-0.2 0.919 360.0 360.0 -67.5 -42.5 2.3 9.8 10.9
90 90 S 0 0 96 -9,-1.0 -1,-0.2 -3,-0.4 -6,-0.2 -0.957 360.0 360.0-167.8 360.0 1.6 10.4 14.6