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) .
4903.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
48 52.2 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 .
11 12.0 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 .
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 .
0 0.0 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 .
11 12.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
13 14.1 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 0 2 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 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 1 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 Y 0 0 123 0, 0.0 34,-0.2 0, 0.0 33,-0.1 0.000 360.0 360.0 360.0 178.4 -15.6 -8.7 -14.4
2 2 K - 0 0 94 32,-0.1 33,-0.1 66,-0.1 32,-0.0 0.994 360.0-175.4 51.0 61.9 -15.3 -7.3 -18.0
3 3 N S S+ 0 0 61 1,-0.2 2,-1.0 29,-0.1 29,-0.2 0.653 80.5 62.6 -55.0 -29.6 -16.4 -10.5 -19.3
4 4 S S S+ 0 0 108 27,-0.1 2,-0.3 63,-0.1 -1,-0.2 -0.946 78.9 146.7 -89.9 110.6 -15.7 -9.0 -22.5
5 5 L - 0 0 3 -2,-1.0 2,-0.7 63,-0.0 63,-0.1 -0.861 52.8-103.7-130.7 152.9 -12.1 -8.6 -21.7
6 6 A > - 0 0 19 -2,-0.3 4,-0.8 1,-0.2 61,-0.2 -0.803 20.1-167.9 -96.9 125.7 -9.6 -8.9 -24.4
7 7 L H > S+ 0 0 44 -2,-0.7 4,-2.0 2,-0.1 -1,-0.2 0.857 93.2 65.0 -49.1 -45.1 -7.6 -12.0 -24.8
8 8 P H > S+ 0 0 86 0, 0.0 4,-1.4 0, 0.0 -1,-0.1 0.830 100.8 42.3 -65.7 -39.6 -5.6 -9.7 -27.1
9 9 T H > S+ 0 0 30 2,-0.2 4,-2.8 1,-0.2 5,-0.3 0.850 110.6 56.7 -66.9 -36.2 -4.3 -7.1 -24.6
10 10 L H X>S+ 0 0 0 -4,-0.8 4,-3.5 2,-0.2 5,-0.5 0.891 103.3 55.8 -61.2 -41.1 -3.5 -9.8 -22.3
11 11 E H <5S+ 0 0 102 -4,-2.0 4,-0.4 1,-0.2 -2,-0.2 0.891 113.2 42.7 -55.1 -43.5 -1.4 -11.2 -25.3
12 12 K H <5S+ 0 0 164 -4,-1.4 -2,-0.2 -5,-0.1 -1,-0.2 0.910 131.1 18.7 -61.2 -50.8 0.4 -7.9 -25.3
13 13 D H <5S+ 0 0 52 -4,-2.8 -3,-0.2 2,-0.1 -2,-0.2 0.691 121.9 49.1-102.5 -29.0 0.9 -7.3 -21.6
14 14 V T <5S- 0 0 6 -4,-3.5 -3,-0.2 1,-0.3 2,-0.1 0.636 106.8-110.0 -80.4 -16.6 0.5 -10.6 -19.7
15 15 I < - 0 0 73 -5,-0.5 -1,-0.3 -4,-0.4 -2,-0.1 -0.037 44.5-133.0 80.5 157.8 2.8 -12.6 -21.9
16 16 T + 0 0 51 -2,-0.1 2,-0.2 -4,-0.1 -5,-0.0 -0.959 54.5 102.5-141.6 146.9 1.0 -15.3 -24.0
17 17 P S > S- 0 0 58 0, 0.0 4,-1.5 0, 0.0 3,-0.5 -0.518 106.3 -46.1-130.7-122.2 0.7 -18.8 -25.3
18 18 E T 4 S+ 0 0 117 3,-0.2 -2,-0.1 2,-0.2 32,-0.0 -0.683 125.6 93.2 -82.1 58.2 -1.8 -20.9 -23.7
19 19 A T > S+ 0 0 1 32,-0.1 4,-0.8 31,-0.1 -1,-0.2 0.639 107.5 16.9 -62.2 -45.3 -0.3 -19.4 -20.7
20 20 L H > S+ 0 0 0 -3,-0.5 4,-3.4 2,-0.3 -2,-0.2 0.728 128.5 45.8-130.0 -55.8 -3.0 -17.1 -21.4
21 21 E H X S+ 0 0 70 -4,-1.5 4,-3.2 2,-0.2 -3,-0.2 0.892 116.1 55.4 -62.6 -36.0 -5.6 -18.6 -23.7
22 22 A H 4>S+ 0 0 23 1,-0.2 5,-1.0 2,-0.2 -2,-0.3 0.960 112.4 40.4 -59.1 -42.4 -5.1 -21.5 -21.4
23 23 V H <5S+ 0 0 2 -4,-0.8 4,-0.2 1,-0.2 -2,-0.2 0.895 117.3 47.2 -64.8 -40.2 -5.9 -19.2 -18.4
24 24 L H <>S+ 0 0 7 -4,-3.4 5,-0.8 3,-0.1 -2,-0.2 0.919 117.4 51.1 -67.9 -36.4 -8.7 -17.4 -20.3
25 25 K B ><5S-A 28 0A 84 -4,-3.2 2,-5.6 3,-0.3 3,-1.6 -0.327 123.5 -1.2 -71.0 158.8 -10.0 -20.8 -21.3
26 26 S T 3 5S+ 0 0 118 1,-0.6 -3,-0.1 2,-0.2 -1,-0.1 0.134 137.4 49.2 72.4 -46.4 -10.7 -23.7 -19.1
27 27 N T 3 + 0 0 32 32,-0.1 4,-1.1 0, 0.0 35,-0.3 -0.947 68.5 29.6 176.5 -63.0 -6.6 -17.6 -7.9
40 40 N H > S+ 0 0 94 -2,-0.3 4,-2.4 2,-0.2 3,-0.5 0.888 120.0 56.4 -63.4 -41.2 -2.9 -18.3 -6.7
41 41 T H > S+ 0 0 70 1,-0.2 4,-9.9 2,-0.2 -1,-0.2 0.920 107.6 46.8 -60.9 -44.0 -3.0 -21.5 -8.7
42 42 I H 4 S+ 0 0 3 2,-0.3 5,-0.4 1,-0.2 -1,-0.2 0.490 106.5 54.3 -86.8 -6.8 -3.8 -19.7 -11.8
43 43 F H < S+ 0 0 30 -4,-1.1 -1,-0.2 -3,-0.5 -2,-0.2 0.741 133.7 18.4 -69.0 -34.6 -1.1 -17.0 -11.3
44 44 E H <>S+ 0 0 92 -4,-2.4 5,-1.7 -5,-0.2 6,-0.8 0.911 118.9 59.0 -83.4 -52.2 0.9 -20.1 -11.0
45 45 E T <5S+ 0 0 88 -4,-9.9 -3,-0.2 1,-0.3 3,-0.1 0.619 120.1 11.8 -66.6 -29.3 -0.7 -23.0 -12.4
46 46 A T 5S+ 0 0 2 1,-0.3 -1,-0.3 -4,-0.2 2,-0.3 0.506 125.7 32.7-148.3 -53.5 -1.3 -22.0 -15.9
47 47 L T > 5S+ 0 0 1 -5,-0.4 2,-2.9 3,-0.1 3,-0.5 -0.750 120.3 20.3-101.0 167.9 0.6 -19.0 -16.8
48 48 L T 3 5S+ 0 0 13 1,-0.4 8,-0.2 -2,-0.3 -4,-0.1 -0.022 130.6 44.9 70.2 -33.8 3.8 -18.1 -15.3
49 49 N T 3 S+ 0 0 9 1,-0.3 3,-0.9 2,-0.1 2,-0.2 0.640 114.2 62.2-102.9 -15.8 4.5 -20.3 -19.6
52 52 N G 3 + 0 0 15 1,-0.2 -1,-0.3 4,-0.1 3,-0.2 -0.490 59.2 113.2 -84.7 63.2 7.3 -19.3 -17.4
53 53 H G < S+ 0 0 158 -3,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.488 92.2 50.3 -63.3 -30.0 8.7 -22.7 -18.1
54 54 G S < S- 0 0 25 -3,-0.9 -1,-0.2 1,-0.1 -6,-0.1 -0.994 119.9 -75.3-131.3 149.6 10.6 -19.7 -19.4
55 55 L + 0 0 171 -2,-0.4 -2,-0.1 -3,-0.2 -6,-0.1 0.246 60.8 134.5 -89.4 161.7 11.3 -17.0 -17.2
56 56 G > - 0 0 13 -8,-0.2 3,-2.2 -4,-0.2 -4,-0.1 -0.437 47.0-164.5-166.5 54.4 9.6 -14.2 -15.6
57 57 G T 3 + 0 0 87 1,-0.3 -2,-0.0 2,-0.2 -5,-0.0 0.140 65.6 36.5 -93.3 -4.4 11.2 -14.9 -12.5
58 58 T T 3 S- 0 0 77 -3,-0.0 -1,-0.3 0, 0.0 3,-0.0 0.785 100.6-112.2 -62.7 -42.7 9.6 -13.2 -9.6
59 59 I < - 0 0 22 -3,-2.2 -2,-0.2 1,-0.1 2,-0.1 0.803 56.2-178.8 55.8 62.7 6.1 -13.5 -10.8
60 60 P - 0 0 34 0, 0.0 2,-0.7 0, 0.0 -1,-0.1 -0.387 26.1-122.2 -73.3 160.6 6.5 -9.8 -11.0
61 61 C + 0 0 2 27,-0.2 25,-0.5 -2,-0.1 17,-0.1 -0.929 55.3 142.7-118.4 108.9 3.4 -8.1 -12.2
62 62 G E +B 85 0B 52 -2,-0.7 2,-0.3 -49,-0.1 23,-0.2 -0.729 44.0 131.7-116.5 73.0 3.9 -6.2 -15.3
63 63 E E -B 84 0B 6 21,-1.7 21,-3.5 -2,-0.1 2,-0.5 -0.759 57.3-124.7-117.4 159.3 0.5 -7.4 -16.2
64 64 S E -B 83 0B 3 -2,-0.3 19,-0.3 19,-0.3 3,-0.3 -0.946 13.7-164.2-119.1 140.9 -2.1 -5.1 -17.4
65 65 C + 0 0 6 17,-2.9 18,-0.2 -2,-0.5 -1,-0.1 -0.037 55.0 123.1-103.4 16.4 -5.4 -5.0 -15.7
66 66 V S S+ 0 0 31 16,-0.4 -1,-0.2 1,-0.2 17,-0.1 0.876 92.3 0.4 -61.6 -43.6 -6.7 -3.1 -18.7
67 67 F S S+ 0 0 79 -3,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.536 135.0 38.0-115.6 -9.6 -9.5 -5.5 -19.5
68 68 I S S- 0 0 2 -4,-0.2 -1,-0.2 -63,-0.1 3,-0.1 -0.968 86.5-101.2-135.1 148.2 -9.2 -8.1 -16.7
69 69 P - 0 0 16 0, 0.0 4,-0.1 0, 0.0 -5,-0.1 -0.465 68.3 -71.2 -62.5 156.8 -8.3 -8.0 -13.0
70 70 C > - 0 0 2 7,-0.2 3,-2.0 1,-0.1 4,-0.3 -0.137 33.3-153.1 -61.8 125.5 -4.7 -9.1 -12.5
71 71 L G > S+ 0 0 0 1,-0.3 3,-0.7 -7,-0.2 -1,-0.1 0.904 107.2 43.5 -63.9 -37.0 -3.8 -12.7 -13.0
72 72 T G 3>>S+ 0 0 0 1,-0.2 4,-2.1 2,-0.1 5,-1.2 -0.048 83.7 114.6 -88.6 24.5 -1.0 -12.4 -10.6
73 73 S G <45S+ 0 0 39 -3,-2.0 -1,-0.2 1,-0.3 -2,-0.2 0.886 73.3 59.5 -63.6 -34.3 -3.6 -10.5 -8.5
74 74 A T <45S+ 0 0 28 -3,-0.7 -1,-0.3 -4,-0.3 -34,-0.2 0.829 102.1 48.9 -60.8 -40.0 -3.1 -13.3 -6.3
75 75 I T 45S- 0 0 50 -3,-0.2 -1,-0.2 -36,-0.2 -2,-0.2 0.863 137.5 -84.8 -59.0 -40.1 0.5 -12.6 -5.9
76 76 G T <5S+ 0 0 19 -4,-2.1 11,-2.4 1,-0.1 2,-0.9 0.504 74.4 155.0 132.5 53.1 -0.4 -9.2 -5.3
77 77 C E < -C 86 0B 1 -5,-1.2 2,-0.4 9,-0.3 9,-0.3 -0.917 27.4-165.1 -97.6 106.2 -0.7 -7.7 -8.6
78 78 S E -C 85 0B 28 7,-2.8 7,-2.1 -2,-0.9 2,-1.0 -0.797 24.7-116.4 -99.7 139.7 -3.0 -5.0 -7.7
79 79 C E +C 84 0B 59 -2,-0.4 2,-0.3 5,-0.2 5,-0.2 -0.690 46.5 166.2 -78.1 104.9 -4.8 -3.3 -10.5
80 80 K E > -C 83 0B 90 3,-2.5 3,-2.6 -2,-1.0 2,-0.4 -0.961 68.1 -16.0-127.0 144.7 -3.4 0.2 -10.3
81 81 S T 3 S- 0 0 134 -2,-0.3 -2,-0.0 1,-0.3 3,-0.0 -0.645 124.2 -59.8 50.2-128.7 -4.0 2.7 -13.2
82 82 K T 3 S+ 0 0 113 -2,-0.4 -17,-2.9 2,-0.0 2,-0.4 0.094 122.3 98.4-114.9 26.9 -4.9 -0.2 -15.5
83 83 V E < S-BC 64 80B 41 -3,-2.6 -3,-2.5 -19,-0.3 2,-0.6 -0.870 72.1-131.9-113.1 141.4 -1.5 -1.8 -15.0
84 84 C E +BC 63 79B 0 -21,-3.5 -21,-1.7 -2,-0.4 2,-0.3 -0.827 34.2 168.3-100.8 123.4 -1.1 -4.6 -12.6
85 85 Y E -BC 62 78B 83 -7,-2.1 -7,-2.8 -2,-0.6 2,-0.6 -0.935 43.1 -87.7-134.9 156.2 1.8 -4.1 -10.3
86 86 K E S- C 0 77B 39 -25,-0.5 2,-1.5 2,-0.4 4,-0.3 -0.602 103.8 -28.7 -85.2 119.1 2.9 -5.9 -7.3
87 87 N S S- 0 0 81 -11,-2.4 2,-0.2 -2,-0.6 -1,-0.1 -0.686 130.7 -85.8 65.9 -66.3 1.4 -4.4 -4.0
88 88 S S S+ 0 0 15 -2,-1.5 -2,-0.4 2,-0.3 -27,-0.2 -0.654 105.0 47.8-150.8 -79.0 1.8 -2.0 -6.7
89 89 L S S- 0 0 137 -4,-0.2 2,-0.3 -2,-0.2 -3,-0.1 0.551 115.4 -6.8 -62.0 -41.5 4.4 0.2 -8.1
90 90 A S S- 0 0 75 -4,-0.3 -2,-0.3 -5,-0.1 -5,-0.1 -0.947 100.8 -72.5-150.5 159.6 7.4 -1.8 -8.4
91 91 L 0 0 69 -2,-0.3 -3,-0.1 -4,-0.1 -2,-0.0 0.380 360.0 360.0 -63.0 -39.5 7.7 -5.2 -7.1
92 92 N 0 0 152 -5,-0.1 -5,-0.1 -32,-0.0 -6,-0.0 -0.921 360.0 360.0 174.1 360.0 7.9 -5.3 -3.4