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 .
105 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
6675.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
61 58.1 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 .
13 12.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 1.0 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 .
1 1.0 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 .
7 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 8.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 23.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 4.8 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 *** .
0 0 0 0 0 1 0 2 0 0 1 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 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 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 M 0 0 100 0, 0.0 9,-0.9 0, 0.0 10,-0.3 0.000 360.0 360.0 360.0-169.0 -10.2 30.5 -12.4
2 2 A + 0 0 83 7,-0.2 5,-0.1 8,-0.1 2,-0.1 0.882 360.0 101.2 -64.5 -40.7 -12.2 27.7 -10.9
3 3 R > > - 0 0 156 3,-0.4 3,-2.5 1,-0.1 5,-1.4 -0.221 65.5-133.5-120.9 136.4 -12.9 25.3 -13.6
4 4 S T 3 5S+ 0 0 73 1,-0.3 5,-0.1 3,-0.1 3,-0.1 0.902 110.3 40.5 -59.2 -39.2 -11.4 22.0 -14.6
5 5 L T 3 5S+ 0 0 146 1,-0.2 2,-0.6 3,-0.1 -1,-0.3 0.705 113.0 59.0 -68.2 -9.3 -11.2 22.8 -18.2
6 6 C T < 5S- 0 0 45 -3,-2.5 2,-0.9 2,-0.0 -3,-0.4 -0.939 140.2 -41.3-138.3 95.2 -10.0 26.4 -17.6
7 7 F T 5S- 0 0 79 -2,-0.6 -3,-0.1 1,-0.1 9,-0.1 -0.560 70.1-115.5 68.4 -52.8 -6.8 26.1 -15.6
8 8 M S - 0 0 12 -5,-0.1 4,-2.2 -6,-0.1 -7,-0.2 -0.875 64.6-107.8-159.9 169.9 -7.5 26.2 -10.6
10 10 F H > S+ 0 0 145 -9,-0.9 4,-0.7 -2,-0.2 5,-0.2 0.848 124.4 67.7 -60.8 -22.8 -5.1 29.0 -10.8
11 11 A H > S+ 0 0 12 -10,-0.3 4,-2.2 1,-0.3 3,-0.4 0.940 105.3 38.8 -62.5 -43.7 -3.7 26.9 -8.0
12 12 I H >>S+ 0 0 6 2,-0.2 4,-3.8 1,-0.2 5,-0.6 0.840 105.7 60.6 -62.0 -43.7 -2.9 24.4 -10.6
13 13 L H <5S+ 0 0 30 -4,-2.2 -1,-0.2 1,-0.2 -2,-0.2 0.447 113.4 46.0 -86.8 14.6 -1.8 26.6 -13.5
14 14 A H <>S+ 0 0 31 -4,-0.7 5,-1.9 -3,-0.4 6,-0.4 0.675 123.4 29.9 -87.3 -55.8 0.7 27.5 -11.0
15 15 M H <5S+ 0 0 32 -4,-2.2 8,-0.2 1,-0.2 -3,-0.2 0.910 123.2 47.6 -65.4 -46.0 1.6 24.0 -9.9
16 16 M T <5S+ 0 0 30 -4,-3.8 -1,-0.2 3,-0.2 86,-0.2 0.520 116.3 60.9 -77.1 -6.3 0.9 22.3 -13.1
17 17 L T > 5S+ 0 0 111 1,-0.4 4,-2.7 2,-0.2 -3,-0.1 0.434 132.6 69.5 -15.2 -20.0 6.5 26.1 -13.9
19 19 V H 3> S+ 0 0 4 -3,-3.3 4,-3.2 -6,-0.4 5,-0.2 0.981 111.7 42.9 -58.1 -44.8 5.8 21.2 -12.9
21 21 Y H > S+ 0 0 143 2,-0.2 4,-2.5 1,-0.2 -2,-0.2 0.943 119.1 40.0 -63.6 -46.6 9.1 22.2 -14.0
22 22 E H X S+ 0 0 121 -4,-2.7 4,-3.2 2,-0.2 5,-0.2 0.914 119.3 49.4 -64.4 -41.6 10.5 23.1 -10.5
23 23 V H X S+ 0 0 18 -4,-3.9 4,-1.3 1,-0.2 49,-0.2 0.917 111.5 47.2 -62.9 -44.7 8.7 20.2 -9.0
24 24 Q H < S+ 0 0 61 -4,-3.2 -1,-0.2 -5,-0.4 -2,-0.2 0.894 113.0 49.1 -65.0 -39.5 10.0 17.8 -11.6
25 25 A H < S+ 0 0 61 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.903 128.3 22.4 -62.5 -41.6 13.6 19.2 -11.2
26 26 R H < S- 0 0 154 -4,-3.2 46,-2.3 1,-0.3 47,-0.4 0.953 129.8 -20.0 -92.6 -64.7 13.4 18.9 -7.5
27 27 E E < -A 71 0A 30 -4,-1.3 2,-0.3 44,-0.3 -1,-0.3 -0.987 63.1-124.1-154.1 130.2 10.9 16.5 -5.9
28 28 C E -A 70 0A 26 42,-2.5 42,-2.2 -2,-0.3 2,-0.4 -0.713 28.3-156.1 -95.0 140.9 7.8 15.1 -7.6
29 29 K E +A 69 0A 61 -2,-0.3 2,-0.3 40,-0.2 40,-0.2 -0.937 23.2 156.7-128.1 137.6 4.4 15.6 -6.1
30 30 T E -A 68 0A 32 38,-1.7 38,-3.2 -2,-0.4 3,-0.1 -0.959 51.0 -81.9-139.2 155.5 0.9 14.0 -6.1
31 31 E E -A 67 0A 39 -2,-0.3 2,-0.3 36,-0.2 36,-0.2 -0.387 49.6-102.4 -64.2 147.3 -1.9 14.0 -3.6
32 32 S - 0 0 1 34,-2.4 3,-0.4 1,-0.2 34,-0.2 -0.458 23.1-157.7 -61.5 121.6 -1.7 11.7 -0.6
33 33 N S S+ 0 0 104 -2,-0.3 -1,-0.2 1,-0.2 16,-0.1 0.932 95.9 46.9 -63.8 -38.1 -4.0 8.8 -1.3
34 34 T S S+ 0 0 64 14,-0.3 -1,-0.2 11,-0.1 15,-0.1 0.307 81.0 111.9 -81.9 -4.3 -4.0 8.3 2.4
35 35 F - 0 0 41 -3,-0.4 2,-0.5 31,-0.2 4,-0.1 -0.597 65.1-135.2 -65.4 130.4 -4.6 11.9 3.6
36 36 P - 0 0 114 0, 0.0 -2,-0.1 0, 0.0 12,-0.1 -0.789 55.7 -54.7 -59.8 133.1 -8.0 12.2 5.2
37 37 G S S+ 0 0 58 -2,-0.5 29,-0.4 28,-0.1 2,-0.1 0.190 111.0 10.1 67.7-145.3 -9.7 15.2 4.0
38 38 I - 0 0 101 27,-0.1 2,-0.5 21,-0.0 27,-0.2 -0.427 66.0-142.4 -64.6 150.6 -8.0 18.6 4.3
39 39 C + 0 0 8 25,-1.4 22,-0.4 1,-0.1 3,-0.1 -0.993 34.7 154.9-114.3 125.9 -4.4 18.8 5.4
40 40 I + 0 0 125 -2,-0.5 2,-0.5 1,-0.2 -1,-0.1 0.436 66.4 59.6-107.0 -18.6 -3.6 21.7 7.7
41 41 T > - 0 0 53 -3,-0.1 4,-1.8 1,-0.1 -1,-0.2 -0.993 63.2-157.8-122.7 128.0 -0.7 20.1 9.2
42 42 K H > S+ 0 0 82 -2,-0.5 4,-3.6 2,-0.2 5,-0.2 0.793 95.1 63.2 -57.6 -40.4 2.3 19.0 7.3
43 43 P H > S+ 0 0 89 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.907 108.0 44.2 -60.0 -40.2 3.2 16.5 9.9
44 44 P H > S+ 0 0 83 0, 0.0 4,-1.9 0, 0.0 -2,-0.2 0.902 113.4 50.5 -65.7 -34.9 -0.1 14.7 9.2
45 45 C H X S+ 0 0 0 -4,-1.8 4,-2.8 1,-0.2 13,-0.2 0.885 107.1 54.7 -63.1 -38.4 0.5 15.1 5.5
46 46 R H X S+ 0 0 99 -4,-3.6 4,-2.7 11,-0.3 5,-0.3 0.900 108.9 49.0 -62.2 -41.4 4.1 13.6 5.9
47 47 K H X S+ 0 0 166 -4,-1.9 4,-1.8 -5,-0.2 -1,-0.2 0.942 113.2 44.7 -60.4 -47.0 2.6 10.6 7.6
48 48 A H X S+ 0 0 11 -4,-1.9 4,-1.7 1,-0.2 -14,-0.3 0.889 116.4 47.4 -64.4 -44.7 0.0 10.0 5.0
49 49 C H X>S+ 0 0 0 -4,-2.8 5,-1.8 2,-0.2 4,-0.7 0.879 106.4 55.3 -66.0 -41.9 2.6 10.6 2.1
50 50 I H ><5S+ 0 0 91 -4,-2.7 3,-0.9 1,-0.2 -1,-0.2 0.909 106.7 53.0 -62.3 -40.4 5.3 8.4 3.5
51 51 S H 3<5S+ 0 0 61 -4,-1.8 -1,-0.2 1,-0.3 -2,-0.2 0.903 104.7 51.2 -62.5 -39.2 2.7 5.6 3.6
52 52 E H 3<5S- 0 0 47 -4,-1.7 -1,-0.3 -5,-0.1 -2,-0.2 0.662 126.0-118.8 -68.9 -12.2 1.9 6.2 -0.1
53 53 K T <<5S+ 0 0 163 -3,-0.9 2,-0.2 -4,-0.7 -3,-0.2 0.719 70.6 136.8 72.7 31.4 5.8 5.9 -0.1
54 54 F < - 0 0 15 -5,-1.8 -1,-0.4 2,-0.1 16,-0.3 -0.653 64.8-111.6 -71.3 150.1 6.7 9.2 -1.3
55 55 T S S- 0 0 61 -2,-0.2 2,-0.2 14,-0.1 15,-0.2 0.822 80.9 -15.5 -64.7 -38.1 9.6 10.6 0.8
56 56 D E -B 69 0A 37 13,-2.4 13,-2.7 -7,-0.1 2,-0.3 -0.804 66.8-135.3-153.0-177.1 8.1 13.4 2.7
57 57 G E -B 68 0A 0 -2,-0.2 -11,-0.3 11,-0.2 2,-0.3 -0.970 12.6-175.4-151.8 166.3 5.0 15.5 2.6
58 58 H E -B 67 0A 37 9,-2.2 9,-2.6 -2,-0.3 2,-0.3 -0.967 32.0-108.0-160.2 151.7 3.5 18.9 2.8
59 59 C E -B 66 0A 4 -2,-0.3 7,-0.2 7,-0.2 -17,-0.1 -0.656 25.6-134.8 -85.2 136.9 0.2 20.6 2.8
60 60 S - 0 0 19 5,-2.8 -1,-0.1 -2,-0.3 3,-0.1 0.787 14.2-147.5 -60.2 -39.3 -0.6 22.5 -0.4
61 61 K S S+ 0 0 161 -22,-0.4 2,-0.3 4,-0.1 -1,-0.1 0.452 85.1 78.5 69.0 6.0 -2.0 25.7 1.4
62 62 I S > S+ 0 0 74 3,-0.2 3,-0.5 -51,-0.0 -2,-0.1 -0.955 108.3 1.1-131.8 121.4 -4.1 25.6 -1.7
63 63 L T 3 S- 0 0 111 -2,-0.3 3,-0.1 1,-0.2 -3,-0.1 0.716 108.1 -98.6 63.9 26.1 -7.2 23.2 -1.9
64 64 R T 3 S+ 0 0 147 1,-0.2 -25,-1.4 -26,-0.1 2,-0.4 0.789 75.9 158.4 50.0 43.4 -6.2 22.1 1.6
65 65 R < - 0 0 22 -3,-0.5 -5,-2.8 -27,-0.2 2,-0.6 -0.838 50.4-124.6-124.1 151.3 -4.5 19.1 0.3
66 66 C E - B 0 59A 0 -29,-0.4 -34,-2.4 -2,-0.4 2,-0.5 -0.647 29.0-164.4 -80.6 117.3 -1.9 16.7 1.3
67 67 L E -AB 31 58A 4 -9,-2.6 -9,-2.2 -2,-0.6 2,-0.5 -0.863 10.3-143.0-103.1 132.5 0.9 16.7 -1.4
68 68 C E -AB 30 57A 0 -38,-3.2 -38,-1.7 -2,-0.5 2,-0.4 -0.851 17.1-157.7-100.5 126.4 3.3 13.7 -1.3
69 69 T E +AB 29 56A 1 -13,-2.7 -13,-2.4 -2,-0.5 -40,-0.2 -0.896 16.6 172.7-113.8 127.4 6.8 14.5 -2.2
70 70 K E -A 28 0A 56 -42,-2.2 -42,-2.5 -2,-0.4 -16,-0.0 -0.973 45.0 -97.8-141.0 134.8 9.5 12.2 -3.4
71 71 P E > -A 27 0A 35 0, 0.0 3,-0.5 0, 0.0 -44,-0.3 -0.097 34.9-153.8 -59.5 135.1 13.0 13.2 -4.7
72 72 C G > + 0 0 7 -46,-2.3 3,-1.5 1,-0.2 5,-0.4 0.678 68.2 84.0 -81.6 -16.6 12.7 13.4 -8.5
73 73 V G 3 + 0 0 107 -47,-0.4 -1,-0.2 1,-0.3 -46,-0.1 -0.015 69.7 69.6-107.8 9.8 16.2 12.7 -9.6
74 74 F G < S- 0 0 155 -3,-0.5 -1,-0.3 0, 0.0 -2,-0.1 0.703 96.7-130.6 -60.8 -42.9 16.6 9.1 -9.6
75 75 D < + 0 0 130 -3,-1.5 -2,-0.2 3,-0.0 -3,-0.1 0.933 67.6 137.9 55.9 51.8 14.3 9.0 -12.6
76 76 E + 0 0 78 -4,-0.2 2,-0.4 2,-0.1 -3,-0.1 0.095 43.4 136.7 -69.9 3.9 12.2 6.3 -11.0
77 77 K + 0 0 69 -5,-0.4 2,-0.3 -53,-0.1 -5,-0.0 -0.411 31.5 165.2 -74.3 116.0 10.1 9.0 -12.7
78 78 M - 0 0 106 -2,-0.4 2,-0.9 0, 0.0 -2,-0.1 -0.832 54.4-122.0-128.9 149.7 7.4 7.1 -14.4
79 79 T + 0 0 102 -2,-0.3 -2,-0.0 1,-0.1 0, 0.0 -0.969 42.5 168.2 -89.3 109.5 4.3 7.6 -16.0
80 80 K + 0 0 127 -2,-0.9 -1,-0.1 2,-0.1 2,-0.1 0.474 32.9 176.6 -73.8 -18.6 2.8 5.1 -13.7
81 81 T + 0 0 54 1,-0.1 2,-0.4 -3,-0.0 -2,-0.0 -0.247 48.6 140.7-103.8 116.0 -0.5 6.1 -14.9
82 82 G - 0 0 73 -2,-0.1 2,-0.5 0, 0.0 9,-0.2 -0.809 44.7-152.4 -67.0 130.1 -4.1 5.6 -14.7
83 83 A - 0 0 70 -2,-0.4 6,-0.1 1,-0.2 3,-0.0 -0.928 27.9-175.3-125.8 123.1 -5.5 9.1 -14.8
84 84 E - 0 0 146 4,-0.6 5,-0.2 -2,-0.5 -1,-0.2 0.950 63.8-100.6 -65.6 -45.6 -8.9 10.2 -13.1
85 85 I B > -C 88 0B 77 3,-1.2 3,-2.6 -81,-0.0 2,-1.4 -0.065 50.1 -43.2 146.1 141.6 -8.2 13.6 -14.7
86 86 L T > S+ 0 0 6 1,-0.4 3,-0.6 3,-0.3 6,-0.1 0.161 123.9 63.5 60.5 -58.6 -7.0 17.1 -13.8
87 87 A T 3 S+ 0 0 61 -2,-1.4 -1,-0.4 1,-0.4 2,-0.1 0.893 130.4 8.1 -69.6 -36.4 -8.9 17.4 -10.5
88 88 E B < S+C 85 0B 61 -3,-2.6 -3,-1.2 1,-0.1 -4,-0.6 -0.763 115.7 79.3-146.2 79.2 -6.7 14.5 -9.4
89 89 E < - 0 0 42 -3,-0.6 -3,-0.3 -5,-0.2 5,-0.3 -0.313 43.6-168.4-170.3 144.3 -4.2 13.8 -11.9
90 90 A S S+ 0 0 32 1,-0.2 2,-2.6 -2,-0.1 5,-0.4 0.818 91.0 71.6 -66.9 -41.7 -0.9 15.2 -12.9
91 91 K S S+ 0 0 54 -9,-0.2 5,-0.2 3,-0.1 -1,-0.2 -0.355 89.6 90.9 -79.2 64.2 -0.9 13.1 -15.9
92 92 T S >>S- 0 0 9 -2,-2.6 4,-3.2 -3,-0.2 5,-1.0 -0.515 101.3 -70.1-139.1-169.6 -3.6 15.3 -17.3
93 93 L T 45S+ 0 0 71 2,-0.3 5,-0.4 1,-0.3 6,-0.1 0.856 130.9 63.0 -63.1 -39.8 -4.2 18.4 -19.4
94 94 A T 45S+ 0 0 1 -5,-0.3 -1,-0.3 1,-0.2 -4,-0.1 0.768 128.0 5.5 -62.4 -37.2 -2.8 20.1 -16.5
95 95 A T 45S+ 0 0 6 -5,-0.4 -2,-0.3 -3,-0.3 -1,-0.2 0.193 125.3 51.9-161.7 81.0 0.3 18.1 -17.3
96 96 A T >X5S+ 0 0 44 -4,-3.2 4,-1.6 -5,-0.2 3,-1.0 0.206 130.3 31.9 -78.9 -49.6 0.6 16.1 -20.2
97 97 L H 3> S+ 0 0 68 -3,-1.0 4,-2.6 -6,-0.1 -2,-0.2 0.707 111.6 39.1 -61.8 -53.8 4.1 19.6 -20.0
100 100 E H X S+ 0 0 115 -4,-1.6 4,-2.4 1,-0.2 -2,-0.3 0.908 120.4 44.0 -66.6 -45.8 3.7 21.0 -23.5
101 101 E H X S+ 0 0 80 -4,-3.0 4,-3.4 2,-0.2 -1,-0.2 0.927 112.4 50.7 -64.3 -42.8 2.6 24.4 -22.5
102 102 I H 4 S+ 0 0 5 1,-0.2 -2,-0.2 2,-0.2 -1,-0.2 0.938 114.4 45.7 -60.1 -46.9 5.2 24.9 -19.8
103 103 M H < S+ 0 0 111 -4,-2.6 -1,-0.2 1,-0.2 -2,-0.2 0.873 113.0 47.4 -64.5 -37.5 7.7 23.8 -22.3
104 104 D H < 0 0 133 -4,-2.4 -1,-0.2 -5,-0.1 -2,-0.2 0.854 360.0 360.0 -62.7 -40.1 6.3 26.1 -25.0
105 105 N < 0 0 97 -4,-3.4 -3,-0.0 -5,-0.2 0, 0.0 0.010 360.0 360.0 -66.5 360.0 6.2 28.8 -22.3