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 .
137 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7408.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 57.7 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 .
3 2.2 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 .
1 0.7 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 .
5 3.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 6.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
54 39.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 3.6 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 1 2 1 1 0 1 0 0 0 1 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 .
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 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 60 0, 0.0 124,-0.0 0, 0.0 123,-0.0 0.000 360.0 360.0 360.0 146.2 1840.9 7.5 4.7
2 2 A > + 0 0 46 1,-0.1 3,-0.5 0, 0.0 131,-0.2 -0.311 360.0 100.2 103.1-168.2 1841.9 5.3 1.7
3 3 P T 3 S- 0 0 64 0, 0.0 2,-0.4 0, 0.0 6,-0.1 0.912 104.7 -50.9 53.1 37.0 1844.8 3.0 1.0
4 4 S T 3 - 0 0 100 129,-0.1 2,-0.3 5,-0.1 3,-0.1 -0.576 62.6 -87.2 138.4 -78.2 1842.6 0.0 1.7
5 5 K S <> S+ 0 0 130 -3,-0.5 4,-4.1 -2,-0.4 5,-0.3 -0.876 72.1 136.6 115.7-126.1 1840.4 -0.9 4.4
6 6 S H > S- 0 0 98 -2,-0.3 4,-2.7 1,-0.2 5,-0.3 0.864 95.9 -36.5 60.5 44.4 1843.1 -2.5 6.5
7 7 I H > S- 0 0 76 2,-0.2 4,-2.6 1,-0.2 -1,-0.2 0.954 119.5 -52.5 62.8 43.0 1842.3 -1.1 10.0
8 8 K H > S- 0 0 68 1,-0.2 4,-2.6 2,-0.2 -2,-0.2 0.901 115.2 -40.4 59.3 45.4 1841.3 2.1 8.4
9 9 S H X S- 0 0 20 -4,-4.1 4,-1.2 2,-0.2 5,-0.3 0.899 110.0 -55.8 66.7 42.5 1844.6 2.3 6.6
10 10 V H X S- 0 0 41 -4,-2.7 4,-2.9 -5,-0.3 3,-0.2 0.918 118.1 -37.9 61.5 40.5 1846.9 1.1 9.3
11 11 V H < S- 0 0 1 -4,-2.6 -2,-0.2 -5,-0.3 -1,-0.2 0.907 102.8 -63.9 84.5 30.5 1845.5 3.8 11.4
12 12 I H <>S- 0 0 0 -4,-2.6 5,-2.3 1,-0.2 6,-0.3 0.756 123.2 -27.1 58.7 24.1 1845.1 6.7 9.1
13 13 C H ><5S- 0 0 0 -4,-1.2 2,-2.1 4,-0.3 3,-0.8 0.689 94.3 -87.9 95.4 38.8 1848.7 6.5 8.9
14 14 V T 3<5S- 0 0 1 -4,-2.9 25,-0.1 1,-0.3 -1,-0.1 -0.472 118.1 -8.4 73.8 -95.8 1849.9 4.9 12.2
15 15 L T 3 5S+ 0 0 0 -2,-2.1 -1,-0.3 23,-0.1 2,-0.3 0.911 137.2 3.3 -60.3 -89.3 1849.9 8.5 13.2
16 16 I T <>5S- 0 0 5 -3,-0.8 4,-2.5 59,-0.1 5,-0.3 -0.822 119.2 -48.2-162.6 47.3 1849.4 11.1 10.8
17 17 L H > S- 0 0 0 -6,-0.3 4,-2.2 1,-0.2 -1,-0.2 0.894 109.2 -39.7 60.4 44.9 1851.6 8.2 7.7
19 19 L H > S- 0 0 0 -6,-0.4 4,-1.6 2,-0.2 -1,-0.2 0.874 116.0 -51.1 61.9 43.7 1854.0 10.6 8.9
20 20 V H X S- 0 0 33 -4,-2.5 4,-2.7 1,-0.2 5,-0.2 0.873 112.2 -53.7 62.9 38.7 1852.8 13.3 6.4
21 21 L H X S- 0 0 5 -4,-3.6 4,-3.6 -5,-0.3 5,-0.3 0.897 103.0 -51.0 63.1 43.9 1853.3 10.4 3.9
22 22 E H X S- 0 0 0 -4,-2.2 4,-2.2 1,-0.2 -1,-0.2 0.934 117.4 -40.0 61.8 44.0 1856.8 9.6 4.6
23 23 Q H < S- 0 0 29 -4,-1.6 -2,-0.2 5,-0.2 -1,-0.2 0.910 121.0 -42.2 64.7 49.2 1857.8 13.3 4.3
24 24 V H < S- 0 0 83 -4,-2.7 3,-0.4 1,-0.2 -2,-0.2 0.875 114.6 -52.2 70.9 39.5 1855.6 14.0 1.3
25 25 Q H < S- 0 0 78 -4,-3.6 -2,-0.2 1,-0.2 2,-0.2 0.924 131.5 -6.0 61.4 50.8 1856.6 10.7 -0.3
26 26 V S < S+ 0 0 70 -4,-2.2 2,-1.9 -5,-0.3 -1,-0.2 -0.717 100.0 87.9 139.7 -94.6 1860.4 11.4 0.1
27 27 E S S+ 0 0 185 -3,-0.4 -4,-0.1 -2,-0.2 37,-0.0 -0.217 89.4 164.8 -66.0 71.7 1861.9 14.7 1.4
28 28 G - 0 0 13 -2,-1.9 2,-0.3 1,-0.2 -5,-0.2 0.885 50.0-159.1-112.9-134.4 1861.4 12.9 4.5
29 29 K - 0 0 10 -3,-0.2 2,-0.2 -7,-0.1 -1,-0.2 -0.911 2.1-166.4 155.0-159.6 1861.8 12.2 8.1
30 30 S - 0 0 0 -2,-0.3 2,-0.3 42,-0.1 32,-0.2 -0.726 12.7-173.8 148.8-149.0 1861.4 9.4 10.7
31 31 C E -A 61 0A 0 30,-2.2 30,-2.6 -2,-0.2 2,-0.3 -0.985 7.4-179.3 141.0-156.7 1861.3 9.8 14.5
32 32 C E +A 60 0A 0 41,-3.0 28,-0.2 -2,-0.3 27,-0.1 -0.823 44.7 85.7 148.7-171.7 1861.3 7.3 17.4
33 33 K S S+ 0 0 138 26,-1.6 2,-0.3 25,-0.3 26,-0.1 0.866 102.5 25.4 57.4 38.4 1861.2 6.4 21.1
34 34 A S > S+ 0 0 36 25,-0.2 4,-2.8 39,-0.1 5,-0.2 -0.935 75.2 77.3 158.6 171.1 1857.5 6.6 21.2
35 35 T H > S- 0 0 10 -2,-0.3 4,-2.4 1,-0.2 5,-0.2 0.829 126.4 -56.0 63.0 34.3 1854.2 6.5 19.3
36 36 L H > S- 0 0 48 1,-0.2 4,-2.4 2,-0.2 -1,-0.2 0.980 111.4 -43.3 55.8 50.9 1854.5 2.7 19.3
37 37 A H > S- 0 0 12 2,-0.2 4,-1.1 1,-0.2 -2,-0.2 0.833 115.6 -44.3 61.7 49.4 1857.8 2.9 17.7
38 38 R H X S- 0 0 0 -4,-2.8 4,-1.4 2,-0.2 3,-0.3 0.902 115.2 -51.4 64.7 41.0 1857.0 5.6 15.1
39 39 N H X S- 0 0 5 -4,-2.4 4,-1.6 -5,-0.2 -2,-0.2 0.858 100.0 -61.0 64.8 38.0 1853.7 3.8 14.3
40 40 C H X S- 0 0 41 -4,-2.4 4,-4.2 -5,-0.2 -1,-0.2 0.858 105.6 -51.0 56.5 36.5 1855.3 0.5 13.8
41 41 Y H X S- 0 0 0 -4,-1.1 4,-1.7 2,-0.3 -2,-0.2 0.838 99.0 -59.0 56.2 49.0 1857.3 2.2 11.0
42 42 N H X S- 0 0 0 -4,-1.4 4,-1.3 1,-0.2 -1,-0.2 0.900 121.3 -35.4 53.1 38.4 1854.3 3.6 9.3
43 43 T H X S- 0 0 41 -4,-1.6 4,-2.9 2,-0.2 5,-0.4 0.919 103.3 -57.5 87.9 51.1 1853.5 0.0 9.2
44 44 C H <>S- 0 0 41 -4,-4.2 5,-1.7 1,-0.2 4,-0.3 0.953 117.8 -52.3 49.0 33.1 1856.6 -2.3 8.8
45 45 H H <5S- 0 0 27 -4,-1.7 -2,-0.2 3,-0.3 -1,-0.2 0.791 109.8 -39.8 65.0 45.4 1856.6 0.1 5.6
46 46 F H <5S- 0 0 78 -4,-1.3 -1,-0.2 1,-0.2 -3,-0.2 0.882 110.1 -60.9 64.2 39.5 1853.0 -0.3 4.2
47 47 A T <5S+ 0 0 87 -4,-2.9 -2,-0.3 -5,-0.1 -1,-0.2 0.641 135.2 103.6 66.7 21.4 1853.4 -3.9 5.0
48 48 G T 5S- 0 0 57 -5,-0.4 -3,-0.3 -4,-0.3 -2,-0.1 0.221 74.6-119.5-137.6 -8.2 1856.1 -3.2 2.6
49 49 G < + 0 0 33 -5,-1.7 -1,-0.2 -6,-0.2 2,-0.1 0.047 62.4 70.7 74.3-177.0 1859.6 -2.8 3.9
50 50 S > + 0 0 67 1,-0.1 4,-2.1 -6,-0.0 -1,-0.2 -0.396 31.4 126.5 71.0-149.9 1862.4 -0.2 3.9
51 51 R H > S- 0 0 46 1,-0.2 4,-2.1 2,-0.2 5,-0.2 0.900 117.6 -51.0 60.1 46.0 1862.2 3.0 6.0
52 52 P H > S- 0 0 83 0, 0.0 4,-2.0 0, 0.0 -1,-0.2 0.915 108.6 -53.4 58.5 41.0 1865.7 1.8 7.4
53 53 V H > S- 0 0 86 1,-0.2 4,-1.8 2,-0.2 -2,-0.2 0.917 109.8 -45.9 62.3 42.9 1864.2 -1.7 8.1
54 54 C H X S- 0 0 0 -4,-2.1 4,-4.3 1,-0.2 -1,-0.2 0.866 109.6 -54.7 63.0 43.7 1861.3 -0.2 10.2
55 55 A H X>S- 0 0 7 -4,-2.1 4,-2.3 1,-0.2 5,-1.3 0.902 105.9 -53.2 58.6 43.8 1863.5 2.0 12.1
56 56 G H <5S- 0 0 60 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.911 118.4 -33.7 58.5 47.8 1865.5 -1.0 13.0
57 57 A H <5S- 0 0 57 -4,-1.8 -2,-0.2 1,-0.2 -1,-0.2 0.952 126.1 -41.5 64.9 49.7 1862.5 -2.8 14.3
58 58 C H <5S+ 0 0 8 -4,-4.3 -25,-0.3 -21,-0.1 -2,-0.2 0.321 110.2 115.2 99.4 0.2 1860.8 0.2 15.6
59 59 R T <5 - 0 0 151 -4,-2.3 -26,-1.6 1,-0.2 2,-0.3 0.958 62.0-147.5 -68.0 -65.5 1863.7 1.9 17.1
60 60 C E < +A 32 0A 15 -5,-1.3 2,-0.5 -28,-0.2 -1,-0.2 -0.869 48.4 140.4 126.8-153.9 1863.8 4.9 14.9
61 61 K E +A 31 0A 95 -30,-2.6 -30,-2.2 -2,-0.3 11,-0.0 -0.983 10.3 161.9 114.9-124.0 1866.1 7.3 13.3
62 62 I + 0 0 45 -2,-0.5 -33,-0.1 -32,-0.2 -1,-0.1 0.575 33.5 167.8 95.4 7.5 1865.1 8.1 9.9
63 63 I + 0 0 35 1,-0.1 -35,-0.1 -32,-0.1 -34,-0.1 0.640 32.0 109.0 -82.2-148.4 1867.2 11.2 9.9
64 64 S S S- 0 0 128 -37,-0.0 -1,-0.1 -36,-0.0 4,-0.1 0.541 85.3 -41.6 89.9 6.0 1868.4 13.7 7.2
65 65 G S S+ 0 0 16 2,-0.4 2,-0.3 -38,-0.0 0, 0.0 -0.624 89.3 94.9 132.7-159.3 1866.3 16.6 8.3
66 66 P S S- 0 0 112 0, 0.0 2,-0.3 0, 0.0 -37,-0.1 -0.501 103.1 -96.8 84.9 -59.5 1863.4 18.5 9.5
67 67 K + 0 0 162 -2,-0.3 -2,-0.4 2,-0.0 0, 0.0 -0.924 59.0 168.9 117.8-145.1 1865.4 17.8 12.7
68 68 C + 0 0 50 -2,-0.3 2,-0.1 -4,-0.1 6,-0.1 -0.987 33.7 109.3 124.3-145.5 1864.4 14.9 14.9
69 69 P > + 0 0 26 0, 0.0 3,-1.2 0, 0.0 -8,-0.1 -0.433 18.0 130.6 61.5-138.1 1866.8 14.0 17.5
70 70 S T 3 S- 0 0 120 1,-0.3 0, 0.0 -2,-0.1 0, 0.0 0.647 117.1 -63.7 67.0 18.5 1865.3 14.9 20.9
71 71 D T 3 S- 0 0 132 1,-0.2 -1,-0.3 -40,-0.0 0, 0.0 0.859 107.1 -47.9 60.1 41.3 1866.4 11.3 21.5
72 72 Y S < S- 0 0 69 -3,-1.2 -39,-0.2 -12,-0.0 2,-0.2 -0.887 77.3-178.6 103.8-113.9 1863.8 10.5 18.7
73 73 P + 0 0 58 0, 0.0 -41,-3.0 0, 0.0 2,-0.3 -0.619 4.5 174.6 107.5-164.4 1860.4 12.1 19.1
74 74 K + 0 0 19 -43,-0.2 3,-0.2 -2,-0.2 -39,-0.1 -0.973 48.4 65.5 152.8-166.4 1857.3 11.8 16.9
75 75 L S S+ 0 0 9 -2,-0.3 2,-0.1 1,-0.2 18,-0.1 -0.198 76.3 99.5 61.7-132.4 1853.7 13.0 17.1
76 76 N - 0 0 88 1,-0.1 -1,-0.2 13,-0.1 17,-0.1 -0.226 56.9-167.9 99.0-129.3 1854.3 16.6 16.8
77 77 L > + 0 0 4 -3,-0.2 5,-1.4 -2,-0.1 4,-0.5 -0.151 53.4 41.9 114.7 177.4 1853.9 18.2 13.4
78 78 L T 5S- 0 0 69 1,-0.3 -1,-0.1 3,-0.1 5,-0.1 -0.326 78.9-128.6 40.3 -49.9 1854.4 21.0 11.1
79 79 P T 5S+ 0 0 57 0, 0.0 -1,-0.3 0, 0.0 4,-0.1 0.032 90.9 112.0 86.0 -13.0 1857.8 21.2 12.7
80 80 E T 5S- 0 0 194 2,-0.3 -2,-0.1 -3,-0.3 3,-0.0 0.385 116.2 -63.3 -68.2 -5.2 1856.2 24.7 12.9
81 81 S T 5 - 0 0 78 -4,-0.5 2,-0.8 2,-0.1 -1,-0.2 0.211 69.5-101.7 117.4 10.0 1856.1 24.1 16.6
82 82 G S > + 0 0 109 -3,-0.8 4,-2.4 1,-0.1 3,-1.1 0.159 68.4 54.3 -86.8-161.4 1848.8 24.0 12.2
86 86 V H 3> S- 0 0 51 1,-0.3 4,-1.9 2,-0.3 -1,-0.1 0.597 131.5 -31.3 60.1 47.9 1848.1 20.9 10.3
87 87 T H 34 S- 0 0 66 1,-0.2 -1,-0.3 2,-0.2 6,-0.1 0.953 128.1 -44.7 62.8 41.4 1844.6 19.9 10.9
88 88 Q H X> S- 0 0 112 -3,-1.1 4,-1.7 2,-0.2 3,-1.4 0.890 109.5 -54.3 63.6 40.1 1844.8 21.5 14.5
89 89 Y H 3X S- 0 0 0 -4,-2.4 4,-2.1 1,-0.3 -1,-0.2 0.950 115.8 -43.5 69.3 29.0 1848.3 19.9 15.2
90 90 C H 3< S- 0 0 3 -4,-1.9 -1,-0.3 2,-0.3 -2,-0.2 0.057 97.6 -67.2 107.3 -23.8 1846.6 16.6 14.4
91 91 T H <4 S- 0 0 83 -3,-1.4 5,-0.4 4,-0.0 -1,-0.2 0.604 117.3 -32.4 61.4 40.0 1843.4 17.4 16.3
92 92 I H <>S- 0 0 76 -4,-1.7 5,-0.9 -9,-0.2 3,-0.5 0.805 110.4 -80.2 74.8 44.0 1846.1 17.0 18.8
93 93 G T <5S- 0 0 0 -4,-2.1 3,-0.1 1,-0.3 -78,-0.0 -0.551 105.7 -4.3 72.8-150.6 1847.9 14.4 16.7
94 94 C T 5S- 0 0 0 -2,-0.2 -1,-0.3 1,-0.2 2,-0.2 0.808 112.0 -61.4 40.0-125.0 1846.2 11.4 17.3
95 95 R T >5S- 0 0 101 -3,-0.5 4,-3.0 31,-0.0 -1,-0.2 -0.628 113.1 -12.6 138.7 76.8 1843.6 11.3 19.6
96 96 N H >5S- 0 0 108 -5,-0.4 4,-3.2 1,-0.2 5,-0.3 0.898 132.9 -44.6 63.8 44.2 1844.5 12.1 23.2
97 97 S H > S- 0 0 0 -6,-0.3 4,-3.5 1,-0.2 5,-0.2 0.933 120.9 -49.4 70.6 33.6 1848.4 8.8 20.7
99 99 C H X S- 0 0 15 -4,-3.0 4,-3.2 2,-0.2 -2,-0.2 0.928 107.6 -48.0 65.4 42.1 1845.7 7.4 23.0
100 100 D H X S- 0 0 94 -4,-3.2 4,-2.8 2,-0.2 -1,-0.2 0.921 119.8 -45.3 62.0 41.8 1847.4 8.4 26.3
101 101 N H X S- 0 0 55 -4,-2.2 4,-3.8 -5,-0.3 -2,-0.2 0.878 111.5 -50.5 65.6 41.2 1850.6 6.7 24.7
102 102 M H X S- 0 0 3 -4,-3.5 4,-3.2 2,-0.2 -2,-0.2 0.904 112.1 -45.7 61.3 44.2 1848.7 3.8 23.4
103 103 D H < S- 0 0 69 -4,-3.2 -2,-0.2 -5,-0.2 -1,-0.2 0.951 116.9 -46.8 60.9 46.8 1847.1 3.2 26.8
104 104 N H < S- 0 0 108 -4,-2.8 -2,-0.2 -5,-0.2 -1,-0.2 0.943 121.7 -36.5 62.2 46.0 1850.6 3.6 28.4
105 105 V H < S- 0 0 41 -4,-3.8 -2,-0.2 -5,-0.1 -1,-0.2 0.915 90.5 -95.2 69.8 45.7 1852.4 1.4 25.9
106 106 F < - 0 0 45 -4,-3.2 -4,-0.0 -5,-0.2 -70,-0.0 -0.226 25.7-139.6 65.3-126.8 1849.9 -1.4 25.1
107 107 R - 0 0 185 0, 0.0 -1,-0.2 0, 0.0 -4,-0.0 0.258 57.4 -86.3 119.5 -8.9 1850.6 -4.4 27.2
108 108 G S S+ 0 0 14 1,-0.1 -2,-0.0 0, 0.0 0, 0.0 0.312 78.7 126.0 86.7 169.1 1849.9 -6.7 24.4
109 109 Q S > S- 0 0 162 3,-0.1 4,-2.0 5,-0.0 5,-0.2 0.481 117.5 -38.3 95.5 46.2 1847.3 -8.6 22.5
110 110 E H > S- 0 0 163 1,-0.2 4,-2.2 2,-0.2 5,-0.1 0.924 122.4 -46.3 62.4 37.6 1848.3 -7.1 19.2
111 111 M H > S- 0 0 39 1,-0.3 4,-1.1 2,-0.2 -1,-0.2 0.913 109.3 -49.1 90.1 29.8 1849.0 -3.9 20.8
112 112 K H >> S- 0 0 95 2,-0.2 4,-2.6 1,-0.2 3,-0.8 0.948 112.6 -52.2 63.5 43.5 1845.8 -3.5 22.9
113 113 F H 3X S- 0 0 131 -4,-2.0 4,-3.3 1,-0.3 -2,-0.2 0.919 112.6 -44.7 63.7 39.2 1844.0 -4.3 19.8
114 114 D H 3< S- 0 0 29 -4,-2.2 4,-0.5 2,-0.3 -1,-0.3 0.422 103.9 -59.9 92.7 -3.1 1846.0 -1.5 18.0
115 115 M H S- 0 0 0 -4,-0.5 4,-1.6 2,-0.2 -2,-0.2 0.814 108.5 -44.4 64.9 45.7 1843.9 3.4 16.5
119 119 S H X S- 0 0 27 -4,-1.9 4,-1.1 2,-0.2 -1,-0.2 0.933 115.9 -52.9 60.3 44.5 1841.4 5.2 18.8
120 120 N H X S- 0 0 105 -4,-2.0 4,-0.5 1,-0.2 -2,-0.2 0.852 115.6 -37.5 64.8 41.6 1838.7 3.8 16.5
121 121 A H X S- 0 0 0 -4,-2.3 4,-3.4 -5,-0.2 -1,-0.2 0.404 95.6 -79.5 104.2 -8.0 1840.3 5.1 13.4
122 122 C H X S- 0 0 0 -4,-1.6 4,-2.5 2,-0.2 -1,-0.2 0.858 93.1 -56.0 46.2 45.9 1841.5 8.3 14.9
123 123 A H < S- 0 0 50 -4,-1.1 4,-0.4 1,-0.2 -2,-0.2 0.957 113.7 -39.6 51.6 52.3 1837.9 9.2 14.3
124 124 R H >< S- 0 0 104 -4,-0.5 3,-0.7 1,-0.2 7,-0.3 0.871 116.0 -47.0 73.0 39.9 1838.5 8.2 10.7
125 125 F H 3< S- 0 0 1 -4,-3.4 6,-0.6 1,-0.2 -1,-0.2 0.903 107.4 -58.2 68.9 33.3 1842.0 9.7 10.1
126 126 C T 3< S- 0 0 32 -4,-2.5 -1,-0.2 -5,-0.1 -2,-0.2 0.390 87.1-154.6 92.2 -4.2 1841.0 13.0 11.8
127 127 N < + 0 0 44 -3,-0.7 3,-0.2 -4,-0.4 -1,-0.1 0.621 57.6 72.0 -55.6 153.8 1838.3 13.3 9.2
128 128 D S S- 0 0 155 1,-1.6 2,-0.4 -4,-0.1 -3,-0.0 0.740 123.6 -2.9 121.7 68.7 1836.8 16.6 8.0
129 129 G S S+ 0 0 48 3,-0.0 -1,-1.6 -42,-0.0 -2,-0.1 -0.893 122.2 78.4 99.7-160.1 1839.3 18.0 6.1
130 130 A + 0 0 45 -2,-0.4 2,-0.6 -3,-0.2 -4,-0.1 -0.230 47.8 139.3 76.4-135.1 1841.9 15.5 6.6
131 131 V + 0 0 53 -6,-0.6 2,-0.2 -7,-0.3 -4,-0.1 -0.836 24.9 158.3 105.9-122.2 1841.2 12.5 4.4
132 132 I + 0 0 86 -2,-0.6 3,-0.1 1,-0.1 -119,-0.1 -0.633 23.8 123.3 122.9-141.9 1844.4 11.4 3.0
133 133 Q S S+ 0 0 32 -2,-0.2 2,-0.3 -131,-0.2 -129,-0.1 0.819 89.3 21.5 58.1 41.9 1845.4 8.1 1.6
134 134 S S > S+ 0 0 38 -132,-0.1 3,-1.2 -131,-0.1 -1,-0.1 -0.879 75.8 92.4 158.4-169.9 1846.5 9.4 -1.7
135 135 V T 3 S- 0 0 156 -2,-0.3 -2,-0.1 1,-0.3 -1,-0.0 0.866 129.4 -58.9 64.1 35.5 1847.5 12.7 -2.8
136 136 E T 3 0 0 127 1,-0.3 -1,-0.3 -4,-0.1 -112,-0.1 0.722 360.0 360.0 61.1 22.3 1851.0 11.7 -2.1
137 137 A < 0 0 3 -3,-1.2 -1,-0.3 -113,-0.1 -119,-0.1 -0.519 360.0 360.0-125.5 360.0 1849.6 11.2 1.4