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 .
168 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9390.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
92 54.8 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 .
22 13.1 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 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 1.2 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 .
26 15.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 4.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 14.9 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 1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 .
3 0 1 1 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 179 0, 0.0 50,-0.5 0, 0.0 49,-0.3 0.000 360.0 360.0 360.0-175.2 31.2 131.4 -64.3
2 2 E - 0 0 188 48,-0.1 47,-0.1 47,-0.1 0, 0.0 -0.507 360.0-139.3 -59.9 140.4 28.7 133.5 -62.3
3 3 C - 0 0 50 -2,-0.2 5,-0.1 47,-0.1 -1,-0.1 -0.817 9.8-150.3-117.1 106.2 27.1 130.8 -60.2
4 4 P - 0 0 54 0, 0.0 48,-0.0 0, 0.0 0, 0.0 -0.479 22.7-127.5 -67.5 148.5 23.4 130.7 -59.4
5 5 E S >> S+ 0 0 130 2,-0.1 3,-3.0 3,-0.1 4,-0.6 0.850 80.3 89.0 -62.4 -39.3 22.7 129.0 -56.1
6 6 V T 34 S+ 0 0 87 1,-0.3 5,-0.2 2,-0.2 46,-0.1 -0.451 99.8 18.1 -76.5 144.3 20.3 126.5 -56.9
7 7 L T 34 S+ 0 0 8 -2,-0.1 47,-1.4 48,-0.0 -1,-0.3 0.284 96.4 104.0 71.8 4.0 22.0 123.3 -57.8
8 8 K T <4 S- 0 0 69 -3,-3.0 45,-1.3 45,-0.2 -2,-0.2 0.929 114.2 -45.6 -69.4 -41.4 25.1 124.5 -56.3
9 9 E S < S+ 0 0 55 -4,-0.6 3,-0.3 44,-0.1 -3,-0.1 0.334 138.2 62.2-142.0 -47.6 24.5 122.3 -53.4
10 10 L + 0 0 102 1,-0.3 4,-0.1 -5,-0.2 -4,-0.1 -0.127 60.3 165.8 -93.9 31.7 21.0 122.5 -52.2
11 11 D S S- 0 0 28 -5,-0.2 -1,-0.3 -6,-0.1 3,-0.1 0.666 74.6 -84.4 37.8 -84.7 20.1 121.1 -55.6
12 12 L S S+ 0 0 94 -3,-0.3 2,-0.8 102,-0.1 -1,-0.1 -0.524 120.1 37.5-161.5 -50.1 17.0 120.7 -53.6
13 13 Y S S- 0 0 43 2,-0.1 2,-1.6 1,-0.0 -2,-0.1 -0.902 85.3-141.3 -99.8 121.0 17.4 117.5 -51.8
14 14 D + 0 0 36 -2,-0.8 2,-0.5 1,-0.1 -4,-0.1 -0.663 52.5 142.7 -88.2 85.2 21.0 117.3 -50.9
15 15 V + 0 0 14 -2,-1.6 2,-1.5 90,-0.1 88,-0.2 -0.669 50.1 177.4 -85.5 70.1 22.0 113.9 -51.2
16 16 K - 0 0 8 -2,-0.5 15,-0.3 1,-0.2 16,-0.1 -0.676 37.0 -86.6 -91.0 94.9 24.8 116.2 -52.2
17 17 A + 0 0 24 -2,-1.5 2,-0.2 13,-0.1 -1,-0.2 0.393 50.9 173.1 50.6 44.6 27.7 114.6 -53.1
18 18 N + 0 0 1 1,-0.1 2,-0.1 10,-0.1 25,-0.1 -0.604 2.3 167.0 -84.7 172.9 30.1 113.8 -50.4
19 19 L - 0 0 14 -2,-0.2 2,-0.3 22,-0.2 20,-0.2 -0.198 43.8 -76.2-147.8-154.5 33.2 111.8 -50.9
20 20 V - 0 0 23 -2,-0.1 2,-0.8 18,-0.1 16,-0.1 -0.961 14.6-166.1-122.3 132.2 36.0 111.4 -48.6
21 21 K S > S- 0 0 154 1,-0.7 3,-0.6 -2,-0.3 5,-0.2 -0.860 89.2 -79.5 -96.7 99.3 38.8 113.9 -47.9
22 22 S G > S- 0 0 91 -2,-0.8 -1,-0.7 1,-0.2 3,-0.5 0.203 97.9 -14.7 -35.1-101.9 39.6 110.6 -46.7
23 23 P G 3 S+ 0 0 98 0, 0.0 -1,-0.2 0, 0.0 16,-0.0 0.753 100.8 118.8 -73.4 -22.5 38.1 109.5 -43.2
24 24 N G < - 0 0 65 -3,-0.6 -2,-0.1 1,-0.1 -4,-0.1 0.373 46.4-171.4 58.9-109.2 37.2 112.9 -42.6
25 25 S S < S+ 0 0 31 -3,-0.5 5,-0.2 -6,-0.1 -1,-0.1 0.540 83.4 62.6 64.2 17.1 33.2 113.0 -42.3
26 26 E + 0 0 168 -5,-0.2 -2,-0.1 3,-0.1 -6,-0.0 -0.069 58.4 135.4-135.7 41.5 33.4 116.8 -42.3
27 27 C S S- 0 0 45 -5,-0.1 2,-0.1 -8,-0.1 -7,-0.0 0.847 92.4 -58.8 -60.4 -53.7 35.0 117.5 -45.8
28 28 S S S- 0 0 87 -3,-0.0 2,-0.7 0, 0.0 -10,-0.1 -0.166 115.5 -7.2-122.9 -81.9 32.6 120.2 -46.3
29 29 E + 0 0 70 -12,-0.1 2,-0.6 -2,-0.1 -3,-0.1 -0.924 66.9 167.9-118.1 97.1 28.9 119.2 -46.1
30 30 V + 0 0 21 -2,-0.7 -13,-0.1 -5,-0.2 -15,-0.0 -0.960 6.3 173.0-115.2 104.1 28.6 115.4 -45.8
31 31 S S S+ 0 0 60 -2,-0.6 2,-0.5 -15,-0.3 -1,-0.1 0.121 70.8 72.7-113.3 13.7 25.0 114.5 -44.9
32 32 H S S- 0 0 23 -16,-0.1 4,-0.4 -17,-0.0 -7,-0.0 -0.960 70.3-164.0-101.9 132.5 25.7 111.0 -45.3
33 33 D S S+ 0 0 116 -2,-0.5 -2,-0.1 1,-0.1 -3,-0.0 0.319 89.9 62.6 -83.6 6.7 27.8 110.3 -42.2
34 34 V S > S+ 0 0 56 2,-0.2 4,-3.8 3,-0.1 5,-0.2 0.665 81.3 59.9-111.6 -40.5 28.4 107.4 -44.5
35 35 Y H > S+ 0 0 2 1,-0.2 4,-2.6 2,-0.2 -2,-0.1 0.869 109.1 57.0 -65.0 -43.0 30.0 108.2 -47.9
36 36 A H 4 S+ 0 0 4 -4,-0.4 -1,-0.2 2,-0.2 -2,-0.2 0.807 114.2 35.5 -47.2 -41.5 32.7 109.5 -45.5
37 37 K H 4 S+ 0 0 161 1,-0.1 -2,-0.2 2,-0.1 -1,-0.2 0.858 132.8 25.1 -89.5 -39.8 32.9 106.1 -43.9
38 38 Q H < S- 0 0 130 -4,-3.8 -3,-0.2 -19,-0.1 -2,-0.2 0.311 102.1-142.3-116.9 11.1 32.4 103.8 -46.9
39 39 S < + 0 0 42 -4,-2.6 -3,-0.1 -20,-0.2 -20,-0.1 0.537 44.0 165.4 75.3 146.3 33.5 106.1 -49.8
40 40 A - 0 0 0 -5,-0.1 61,-0.2 59,-0.1 2,-0.1 0.079 48.3-125.8-166.7 106.0 32.6 106.8 -53.2
41 41 K - 0 0 100 1,-0.1 2,-0.5 59,-0.1 50,-0.2 -0.222 27.7-170.5 -90.8 124.2 34.4 109.9 -53.7
42 42 V + 0 0 3 -2,-0.1 2,-0.3 48,-0.1 -23,-0.2 -0.805 22.8 152.1-106.0 111.3 32.5 112.9 -54.9
43 43 S - 0 0 46 44,-0.8 48,-0.6 -2,-0.5 2,-0.3 -0.906 34.9-165.6-138.9 130.7 34.1 116.2 -56.1
44 44 L - 0 0 33 -2,-0.3 2,-0.5 46,-0.1 10,-0.1 -0.802 11.5-151.6-141.7 138.2 31.6 117.5 -58.5
45 45 T - 0 0 23 11,-0.3 2,-0.8 -2,-0.3 10,-0.3 -0.920 32.9-166.8-128.7 135.3 31.6 120.2 -61.1
46 46 S > - 0 0 4 6,-1.5 3,-0.7 -2,-0.5 8,-0.2 -0.683 63.4-162.6 -89.5 72.5 29.3 122.5 -62.7
47 47 N T 3 + 0 0 77 -2,-0.8 -1,-0.2 9,-0.5 3,-0.1 0.538 54.0 34.3 -55.7 -49.3 32.4 122.3 -64.5
48 48 N T 3 S- 0 0 146 1,-0.3 2,-0.2 -3,-0.1 -1,-0.2 0.821 131.6 -19.7 -87.4 -32.1 33.4 124.8 -67.0
49 49 G S < S+ 0 0 10 -3,-0.7 -1,-0.3 1,-0.3 -47,-0.1 -0.833 117.4 64.7-171.5 169.0 31.9 127.8 -65.2
50 50 E - 0 0 4 -49,-0.3 2,-2.1 -2,-0.2 -4,-0.4 0.811 69.2-162.0 63.5 68.7 29.2 127.9 -62.7
51 51 A + 0 0 86 -50,-0.5 2,-0.2 -3,-0.1 -4,-0.1 -0.320 49.7 130.0 -85.7 65.0 31.9 126.0 -60.4
52 52 S S S- 0 0 1 -2,-2.1 -6,-1.5 -6,-0.2 -44,-0.2 -0.328 84.6 -96.7 -82.3 173.6 28.7 125.2 -58.5
53 53 D S S- 0 0 40 -45,-1.3 2,-0.3 1,-0.3 -45,-0.2 0.919 95.0 -7.1 -65.9 -40.1 28.4 121.5 -57.8
54 54 I + 0 0 5 -47,-1.4 -1,-0.3 -8,-0.2 -8,-0.3 -0.966 62.4 113.4-154.8 143.4 26.2 121.2 -60.8
55 55 R S > S+ 0 0 137 -2,-0.3 2,-2.0 -10,-0.3 3,-1.2 -0.385 102.1 69.3-119.9 -14.1 24.2 122.2 -63.6
56 56 S T 3 + 0 0 27 1,-0.3 -9,-0.5 -6,-0.3 -11,-0.3 -0.330 60.1 117.7 -80.0 56.0 27.1 120.4 -65.4
57 57 A T 3 - 0 0 0 -2,-2.0 2,-4.6 -11,-0.1 -1,-0.3 0.420 61.5-163.0 -85.1 -13.3 25.5 117.5 -63.8
58 58 N S <> S+ 0 0 56 -3,-1.2 4,-2.1 1,-0.4 5,-0.3 -0.227 87.3 51.8 72.1 -65.9 25.2 116.8 -67.5
59 59 A H > S+ 0 0 1 -2,-4.6 4,-3.0 2,-0.2 -1,-0.4 0.858 106.3 54.3 -63.6 -38.4 22.6 114.3 -66.6
60 60 L H > S+ 0 0 10 19,-0.3 4,-1.4 1,-0.2 -1,-0.2 0.981 110.1 50.8 -62.7 -44.0 21.0 117.1 -64.6
61 61 G H 4 S+ 0 0 50 -6,-0.6 -2,-0.2 1,-0.2 -1,-0.2 0.878 130.7 11.0 -57.1 -43.6 21.1 119.0 -67.8
62 62 F H >< S+ 0 0 164 -4,-2.1 3,-1.4 2,-0.1 -1,-0.2 0.766 124.0 59.2-100.6 -32.5 19.5 116.6 -70.1
63 63 M H 3< S+ 0 0 27 -4,-3.0 16,-0.3 -5,-0.3 3,-0.3 0.351 82.3 83.1 -99.9 3.1 18.2 114.0 -67.9
64 64 R T 3< S+ 0 0 135 -4,-1.4 -1,-0.3 1,-0.3 2,-0.3 0.324 96.2 53.7 -77.7 -0.0 16.0 116.6 -66.1
65 65 K S < S+ 0 0 183 -3,-1.4 -1,-0.3 -6,-0.2 -4,-0.0 -0.834 84.4 98.7-102.8 104.3 14.1 115.6 -69.0
66 66 E + 0 0 69 -2,-0.3 2,-0.4 -3,-0.3 12,-0.1 -0.299 34.5 168.6-153.3 104.6 13.8 112.0 -68.9
67 67 P + 0 0 93 0, 0.0 5,-0.2 0, 0.0 2,-0.1 -0.806 26.2 129.8 -71.6 143.3 10.8 110.1 -67.7
68 68 L B > -A 71 0A 64 3,-1.3 3,-0.6 -2,-0.4 2,-0.4 -0.432 50.0 -8.3-142.3 -84.3 10.7 106.6 -68.3
69 69 M T 3 S+ 0 0 134 1,-0.3 5,-0.1 2,-0.2 -1,-0.0 -0.833 127.4 16.9-132.4 140.5 10.2 103.3 -66.6
70 70 A T >> S- 0 0 75 -2,-0.4 4,-1.3 3,-0.1 3,-0.8 0.890 115.2-150.4 53.7 49.5 9.9 102.7 -63.0
71 71 K H <> +A 68 0A 135 -3,-0.6 4,-1.6 1,-0.3 -3,-1.3 0.365 64.9 23.2 -70.5 -48.0 9.5 106.1 -64.1
72 72 C H 3> S+ 0 0 26 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.743 122.4 61.5 -72.9 -36.6 10.4 109.0 -61.7
73 73 Q H <> S+ 0 0 65 -3,-0.8 4,-1.7 1,-0.2 -2,-0.3 0.952 104.6 47.6 -60.4 -46.2 12.6 106.4 -60.1
74 74 A H X S+ 0 0 16 -4,-1.3 4,-3.1 1,-0.2 -2,-0.2 0.932 112.5 46.1 -65.5 -46.5 14.5 106.2 -63.5
75 75 V H X S+ 0 0 4 -4,-1.6 4,-3.6 2,-0.2 5,-0.2 0.919 112.2 48.4 -62.4 -44.8 15.0 109.9 -64.2
76 76 F H X S+ 0 0 16 -4,-2.1 4,-2.1 2,-0.2 28,-0.2 0.774 115.4 48.0 -72.6 -22.2 16.2 110.7 -60.6
77 77 L H X S+ 0 0 11 -4,-1.7 4,-3.6 -5,-0.2 5,-0.3 0.935 114.4 48.5 -66.3 -46.5 18.7 107.6 -61.1
78 78 L H X S+ 0 0 5 -4,-3.1 4,-1.4 1,-0.2 5,-0.3 0.890 118.1 37.1 -57.1 -47.9 19.6 109.1 -64.4
79 79 V H X S+ 0 0 22 -4,-3.6 4,-1.6 -16,-0.3 5,-0.3 0.932 122.5 43.2 -69.3 -48.9 20.1 112.5 -63.0
80 80 G H X S+ 0 0 22 -4,-2.1 4,-2.2 -5,-0.2 -2,-0.2 0.953 116.0 47.5 -69.1 -40.1 21.7 111.5 -59.7
81 81 A H X S+ 0 0 0 -4,-3.6 4,-1.8 1,-0.2 -1,-0.2 0.906 111.5 42.9 -70.9 -49.0 23.9 108.8 -61.1
82 82 L H X S+ 0 0 4 -4,-1.4 4,-1.9 -5,-0.3 -1,-0.2 0.843 114.4 50.5 -72.6 -35.3 25.6 110.3 -64.1
83 83 C H X S+ 0 0 11 -4,-1.6 4,-2.3 -5,-0.3 -1,-0.2 0.893 110.7 52.2 -72.9 -32.1 26.3 113.6 -62.2
84 84 V H X S+ 0 0 11 -4,-2.2 4,-4.1 -5,-0.3 -2,-0.3 0.899 105.2 55.5 -61.4 -33.0 27.8 111.3 -59.5
85 85 L H X S+ 0 0 0 -4,-1.8 4,-3.4 1,-0.2 -2,-0.2 0.902 108.3 48.1 -60.2 -41.5 29.8 109.8 -62.4
86 86 S H X S+ 0 0 11 -4,-1.9 4,-4.1 2,-0.2 5,-0.4 0.895 113.7 44.9 -60.1 -47.6 31.1 113.3 -63.1
87 87 L H X S+ 0 0 0 -4,-2.3 4,-2.4 2,-0.2 -44,-0.8 0.956 116.4 47.4 -67.5 -40.9 31.9 113.9 -59.4
88 88 A H < S+ 0 0 2 -4,-4.1 5,-0.2 1,-0.2 -2,-0.2 0.936 120.6 38.3 -69.5 -40.3 33.5 110.5 -59.3
89 89 G H < S+ 0 0 10 -4,-3.4 -2,-0.2 -5,-0.2 -1,-0.2 0.894 113.2 53.0 -67.2 -41.3 35.4 111.1 -62.5
90 90 V H < S+ 0 0 53 -4,-4.1 2,-3.1 -47,-0.2 -3,-0.2 0.879 97.9 65.4 -63.5 -39.0 36.3 114.8 -61.9
91 91 A S < S- 0 0 15 -4,-2.4 2,-0.4 -48,-0.6 -1,-0.2 -0.452 98.5-163.5 -76.3 75.5 37.8 114.0 -58.5
92 92 N - 0 0 87 -2,-3.1 -3,-0.1 1,-0.2 -2,-0.1 -0.539 31.0-168.0 -98.2 123.9 40.1 112.2 -60.8
93 93 A - 0 0 49 -2,-0.4 -1,-0.2 -5,-0.2 -4,-0.1 0.812 22.6-144.7 -60.0 -40.4 42.3 109.5 -59.4
94 94 A S S+ 0 0 76 0, 0.0 -1,-0.1 0, 0.0 -2,-0.1 -0.076 104.2 80.1 64.3 -21.1 44.5 109.3 -62.6
95 95 E S S- 0 0 167 2,-0.1 3,-0.1 63,-0.0 -3,-0.1 0.769 95.3-159.6 -63.0 -34.3 44.3 105.7 -61.2
96 96 N + 0 0 49 1,-0.2 2,-0.8 -7,-0.1 -4,-0.1 0.629 42.0 138.7 70.2 20.5 41.2 106.6 -63.2
97 97 H - 0 0 113 62,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.839 39.4-161.3-105.9 103.0 39.5 103.8 -61.3
98 98 F E -B 156 0B 2 58,-2.3 58,-2.2 -2,-0.8 2,-0.4 -0.655 18.8-165.0-105.5 147.1 36.1 105.2 -60.5
99 99 K E -B 155 0B 62 -2,-0.3 2,-0.3 56,-0.2 -59,-0.1 -0.997 13.3-176.7-115.3 131.5 33.4 104.4 -58.0
100 100 V E +B 154 0B 0 54,-2.4 54,-2.7 -2,-0.4 2,-0.3 -0.825 16.7 128.8-123.7 153.2 29.9 105.7 -58.3
101 101 Q + 0 0 0 -2,-0.3 2,-0.3 52,-0.2 52,-0.1 -0.906 11.6 158.0-163.7 177.9 26.9 105.4 -56.2
102 102 G - 0 0 1 -2,-0.3 50,-0.4 50,-0.2 -25,-0.0 -0.957 53.7 -68.1-174.9-139.1 24.3 107.4 -54.7
103 103 M - 0 0 28 -2,-0.3 18,-0.5 -88,-0.2 3,-0.2 0.856 29.0-156.9 -80.0 -41.1 20.8 107.1 -53.3
104 104 V + 0 0 2 1,-0.3 17,-2.1 -28,-0.2 2,-0.6 0.954 34.5 171.8 46.0 42.0 18.5 106.5 -56.4
105 105 Y B +C 120 0C 15 15,-0.2 -1,-0.3 -29,-0.2 15,-0.2 -0.869 2.1 168.2 -89.1 122.5 16.3 108.0 -53.6
106 106 C + 0 0 11 13,-0.9 -34,-0.1 -2,-0.6 -33,-0.1 -0.570 22.7 151.3-151.8 52.4 13.3 108.5 -56.0
107 107 D - 0 0 7 12,-0.2 2,-0.6 -35,-0.1 8,-0.1 -0.100 27.9 -35.0-153.9 179.8 10.4 109.3 -53.8
108 108 T S S+ 0 0 29 6,-0.2 2,-0.2 -2,-0.1 6,-0.1 -0.687 70.7 72.6-112.2 87.8 7.2 110.6 -52.7
109 109 C S > S- 0 0 60 -2,-0.6 4,-0.8 4,-0.3 6,-0.1 -0.629 86.3-110.6-143.0 145.6 4.9 113.6 -53.1
110 110 R T 4 S+ 0 0 222 -2,-0.2 2,-1.4 2,-0.2 -2,-0.1 0.203 95.0 95.1-101.2 9.8 3.7 112.9 -56.5
111 111 I T 4 S- 0 0 143 2,-0.1 2,-4.5 -2,-0.1 -1,-0.1 -0.891 110.9 -92.1 -81.1 91.0 5.3 115.6 -58.4
112 112 Q T 4 S+ 0 0 78 -2,-1.4 2,-0.2 -4,-0.1 -2,-0.2 -0.019 86.8 138.8 73.9 -30.4 8.1 113.5 -59.4
113 113 F < - 0 0 43 -2,-4.5 2,-1.3 -4,-0.8 -4,-0.3 -0.531 54.6-150.5-117.8 139.3 10.0 114.6 -56.5
114 114 M + 0 0 17 -2,-0.2 -6,-0.2 -9,-0.2 2,-0.1 -0.563 50.1 123.3 -82.2 63.0 12.3 113.6 -53.7
115 115 T + 0 0 76 -2,-1.3 2,-0.1 -6,-0.1 -1,-0.1 -0.483 46.1 55.0-144.7 74.9 11.8 115.9 -50.8
116 116 R S S- 0 0 153 -2,-0.1 3,-0.1 3,-0.0 -7,-0.0 -0.130 125.9 -58.7-116.0-106.8 10.9 114.9 -47.4
117 117 I S S- 0 0 149 1,-0.2 -3,-0.0 -2,-0.1 -2,-0.0 -0.149 92.4-163.0 -89.8 10.8 13.2 112.5 -46.0
118 118 S - 0 0 24 -10,-0.1 2,-0.3 -5,-0.1 -1,-0.2 0.148 16.7 -74.7 70.9-161.6 11.9 110.7 -49.1
119 119 T - 0 0 58 -3,-0.1 -13,-0.9 31,-0.0 2,-0.4 -0.957 38.6-140.2-150.9 140.3 12.1 106.9 -50.0
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