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 .
180 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12240.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
73 40.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
21 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
25 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.7 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 2 1 1 0 0 2 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 .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 F 0 0 32 0, 0.0 2,-0.9 0, 0.0 65,-0.0 0.000 360.0 360.0 360.0 -52.4 -4.2 -8.0 6.0
2 2 Q + 0 0 112 3,-0.2 2,-0.2 4,-0.1 68,-0.0 -0.800 360.0 59.5 -87.9 110.2 -7.1 -5.8 7.0
3 3 Q S S- 0 0 132 -2,-0.9 3,-0.3 0, 0.0 -1,-0.0 -0.782 127.7 -34.4 173.6-131.0 -6.7 -5.5 10.7
4 4 A S S+ 0 0 103 -2,-0.2 -2,-0.1 1,-0.1 0, 0.0 0.692 131.2 76.4 -73.0 -28.7 -3.7 -4.0 12.4
5 5 Q + 0 0 72 57,-0.0 -3,-0.2 2,-0.0 -1,-0.1 0.292 64.3 125.9 -67.2 -14.2 -1.8 -5.6 9.5
6 6 H - 0 0 56 -3,-0.3 2,-0.4 1,-0.1 -4,-0.1 0.432 62.2 -93.5 -45.5-176.6 -2.5 -3.2 6.5
7 7 L + 0 0 0 1,-0.2 -1,-0.1 64,-0.1 52,-0.1 -0.849 38.9 166.5-111.1 137.9 0.1 -1.6 4.4
8 8 K S > S+ 0 0 132 -2,-0.4 4,-2.2 3,-0.1 5,-0.2 0.652 77.4 43.1-100.6 -61.9 1.6 1.9 4.8
9 9 A H > S+ 0 0 4 1,-0.3 4,-1.6 2,-0.2 46,-0.2 0.708 118.4 48.3 -63.1 -31.8 4.7 2.3 2.7
10 10 a H > S+ 0 0 4 2,-0.2 4,-0.8 45,-0.2 -1,-0.3 0.914 118.4 38.4 -69.8 -49.9 3.0 0.7 -0.2
11 11 Q H 4 S+ 0 0 17 1,-0.2 4,-0.3 2,-0.1 -2,-0.2 0.611 120.5 50.4 -70.1 -29.5 -0.1 2.8 0.2
12 12 Q H >X S+ 0 0 40 -4,-2.2 4,-1.5 2,-0.2 3,-0.7 0.803 95.7 61.5 -81.6 -43.0 2.0 5.8 1.0
13 13 W H 3X S+ 0 0 11 -4,-1.6 4,-0.8 1,-0.3 3,-0.3 0.897 103.8 55.2 -59.9 -36.8 4.6 6.0 -1.7
14 14 L H >X S+ 0 0 4 -4,-0.8 3,-1.0 1,-0.2 4,-0.6 0.862 101.4 58.0 -59.3 -38.8 1.7 6.5 -4.1
15 15 H H X4 S+ 0 0 23 -3,-0.7 3,-1.3 -4,-0.3 -1,-0.2 0.903 101.1 56.1 -59.8 -40.1 0.6 9.4 -2.0
16 16 K H 3< S+ 0 0 8 -4,-1.5 7,-0.3 -3,-0.3 -1,-0.3 0.733 89.1 77.3 -64.4 -24.4 3.9 11.0 -2.6
17 17 Q H << + 0 0 29 -3,-1.0 -1,-0.3 -4,-0.8 2,-0.2 0.837 68.9 96.3 -58.5 -36.5 3.4 10.8 -6.3
18 18 A <<> - 0 0 2 -3,-1.3 5,-0.7 -4,-0.6 8,-0.1 -0.424 69.7-153.8 -58.1 121.9 1.0 13.7 -6.1
19 19 M T 5S+ 0 0 136 -2,-0.2 -1,-0.2 3,-0.1 8,-0.2 0.893 78.0 68.4 -64.3 -36.5 3.4 16.5 -7.1
20 20 Q T > 5S- 0 0 69 1,-0.1 3,-1.9 6,-0.1 6,-0.1 0.266 122.5 -54.3 -69.1-163.1 1.1 18.6 -5.0
21 21 S T 3 5S+ 0 0 31 7,-0.3 -1,-0.1 1,-0.3 7,-0.1 0.307 108.0 100.8 -65.1 7.0 0.5 18.6 -1.3
22 22 G T 3 5S+ 0 0 17 95,-0.1 2,-0.7 5,-0.1 -1,-0.3 0.943 75.2 66.6 -58.8 -40.0 -0.2 15.0 -1.5
23 23 S S X S- 0 0 123 -9,-0.1 2,-2.6 1,-0.1 3,-0.7 -0.276 125.4 -76.9 -85.7 179.0 3.0 25.5 -3.1
30 30 D T 3 S+ 0 0 131 1,-0.3 -2,-0.1 -2,-0.1 -1,-0.1 -0.199 89.8 126.3 -77.0 52.0 5.6 24.6 -5.6
31 31 G T 3 - 0 0 47 -2,-2.6 -1,-0.3 1,-0.1 2,-0.1 0.944 58.9-157.8 -66.6 -45.2 8.3 24.6 -3.0
32 32 E < - 0 0 88 -3,-0.7 -1,-0.1 -5,-0.2 -5,-0.1 -0.363 34.0 -14.1 98.0-175.5 9.1 21.1 -4.1
33 33 F S S- 0 0 29 -7,-0.1 -7,-0.1 -2,-0.1 8,-0.0 -0.032 70.1-111.9 -52.8 157.7 10.8 18.2 -2.4
34 34 D - 0 0 123 -9,-0.2 -1,-0.1 5,-0.0 -8,-0.1 0.961 51.4-170.4 -62.7 -45.0 12.6 19.1 0.7
35 35 F - 0 0 29 5,-0.2 4,-0.2 4,-0.1 2,-0.1 0.355 19.7-109.4 65.7 148.9 15.9 18.4 -1.0
36 36 E - 0 0 101 2,-1.0 4,-0.1 1,-0.1 11,-0.0 -0.318 42.3 -88.0 -96.1-176.3 19.1 18.2 0.9
37 37 D S S+ 0 0 161 1,-0.2 2,-0.8 -2,-0.1 -1,-0.1 0.949 136.9 51.6 -58.6 -42.9 21.9 20.8 0.6
38 38 D S S- 0 0 121 -3,-0.0 -2,-1.0 1,-0.0 -1,-0.2 -0.841 115.5-118.4 -85.9 117.9 22.8 18.5 -2.2
39 39 M - 0 0 146 -2,-0.8 2,-0.9 -4,-0.2 -2,-0.1 -0.390 21.5-150.6 -63.4 126.1 19.5 18.3 -3.9
40 40 E - 0 0 65 -2,-0.1 -5,-0.2 -4,-0.1 -1,-0.1 -0.894 9.9-154.6 -93.6 113.4 18.3 14.8 -3.8
41 41 N - 0 0 137 -2,-0.9 2,-0.2 -6,-0.1 -3,-0.0 -0.773 21.8-157.0 -83.6 126.9 16.2 14.6 -6.9
42 42 P - 0 0 18 0, 0.0 4,-0.1 0, 0.0 -9,-0.1 -0.596 39.4-121.2-104.1 172.7 13.8 11.9 -6.2
43 43 Q S S- 0 0 145 -2,-0.2 3,-0.1 2,-0.2 -2,-0.0 0.718 97.4 -68.2 -67.6 -22.1 11.7 9.5 -8.0
44 44 G S S+ 0 0 6 -25,-0.0 2,-1.9 -3,-0.0 3,-0.3 -0.330 128.6 71.3 164.8 -68.4 9.4 11.6 -5.9
45 45 P + 0 0 14 0, 0.0 -2,-0.2 0, 0.0 6,-0.1 -0.515 50.3 166.1 -74.7 91.9 9.8 11.0 -2.2
46 46 Q S S+ 0 0 14 -2,-1.9 -5,-0.1 1,-0.2 -3,-0.0 0.895 80.2 49.0 -68.8 -39.5 13.1 12.6 -1.8
47 47 Q S S+ 0 0 87 1,-0.3 -1,-0.2 -3,-0.3 -21,-0.0 0.903 128.1 23.0 -67.2 -40.1 12.5 12.6 1.9
48 48 R + 0 0 87 1,-0.1 3,-0.4 -35,-0.1 -1,-0.3 -0.656 62.0 149.0-134.9 83.2 11.6 9.0 1.8
49 49 P > + 0 0 69 0, 0.0 2,-1.0 0, 0.0 3,-0.9 0.711 61.6 84.2 -72.9 -24.8 12.9 7.0 -1.1
50 50 P T 3 + 0 0 73 0, 0.0 4,-0.3 0, 0.0 -41,-0.1 -0.004 63.3 96.8 -71.9 25.5 13.0 3.8 1.0
51 51 L T 3> S+ 0 0 2 -2,-1.0 4,-4.0 -3,-0.4 5,-0.3 0.854 76.6 51.2 -76.2 -43.6 9.4 3.1 0.3
52 52 L H <> S+ 0 0 75 -3,-0.9 4,-4.0 2,-0.2 5,-0.3 0.977 112.8 41.9 -64.1 -54.7 9.6 0.7 -2.6
53 53 Q H > S+ 0 0 146 -4,-0.3 4,-0.8 1,-0.2 -1,-0.2 0.857 120.8 47.0 -62.0 -34.1 12.1 -1.7 -1.2
54 54 Q H > S+ 0 0 80 -4,-0.3 4,-3.0 2,-0.2 3,-0.4 0.952 116.2 41.7 -69.0 -49.6 10.1 -1.4 2.0
55 55 a H X S+ 0 0 0 -4,-4.0 4,-3.1 2,-0.3 5,-0.4 0.872 107.0 60.7 -65.5 -41.3 6.7 -1.8 0.5
56 56 b H X S+ 0 0 23 -4,-4.0 4,-0.6 -5,-0.3 -1,-0.3 0.827 118.3 33.1 -59.0 -32.7 7.8 -4.6 -1.8
57 57 N H X S+ 0 0 88 -4,-0.8 4,-3.4 -3,-0.4 -2,-0.3 0.832 115.5 56.0 -81.6 -41.0 8.6 -6.3 1.4
58 58 E H < S+ 0 0 38 -4,-3.0 4,-0.3 1,-0.3 -2,-0.2 0.723 112.7 45.4 -63.2 -32.8 5.7 -4.8 3.4
59 59 L H < S+ 0 0 0 -4,-3.1 -1,-0.3 -5,-0.2 -2,-0.2 0.786 118.8 40.0 -74.1 -43.7 3.4 -6.1 0.8
60 60 H H >< S+ 0 0 74 -4,-0.6 3,-3.2 -5,-0.4 -2,-0.2 0.739 97.2 74.8 -80.6 -29.0 5.0 -9.6 0.6
61 61 Q T 3< S+ 0 0 117 -4,-3.4 -1,-0.2 1,-0.3 -3,-0.1 0.851 90.4 61.1 -56.9 -34.0 5.6 -10.0 4.3
62 62 E T 3 S- 0 0 10 -4,-0.3 -1,-0.3 1,-0.3 3,-0.1 0.384 120.8-109.5 -70.7 -6.6 1.9 -10.7 4.6
63 63 E <> - 0 0 112 -3,-3.2 4,-1.1 1,-0.2 -1,-0.3 -0.289 35.4 -70.8 102.8 176.6 2.5 -13.7 2.3
64 64 P H > S+ 0 0 60 0, 0.0 4,-0.8 0, 0.0 -1,-0.2 0.755 130.8 63.2 -72.9 -27.8 1.5 -14.1 -1.3
65 65 L H 4 S+ 0 0 124 1,-0.2 5,-0.5 2,-0.2 -2,-0.2 0.704 110.3 41.0 -67.6 -28.9 -2.1 -14.5 -0.2
66 66 C H 4>S+ 0 0 7 -6,-0.2 5,-0.7 -3,-0.2 -1,-0.2 0.747 91.2 83.9 -81.4 -32.0 -1.8 -10.9 0.9
67 67 V H <5S+ 0 0 3 -4,-1.1 -2,-0.2 1,-0.2 -1,-0.1 0.780 101.3 29.4 -49.1 -36.7 0.3 -9.7 -2.0
68 68 c T <5S+ 0 0 6 -4,-0.8 -1,-0.2 2,-0.1 99,-0.1 -0.882 109.7 10.9 177.5 178.1 -3.1 -9.3 -3.5
69 69 P T > 5S+ 0 0 56 0, 0.0 3,-2.7 0, 0.0 4,-0.3 -0.992 124.1 62.9 -64.6 -4.1 -5.9 -9.0 -4.4
70 70 T T >>5S+ 0 0 40 -5,-0.5 3,-3.2 1,-0.3 4,-0.6 0.817 90.6 65.9 -52.4 -38.2 -5.6 -7.9 -0.8
71 71 L H 3> S+ 0 0 79 -3,-2.7 4,-1.8 1,-0.3 -1,-0.3 0.791 92.7 56.6 -52.8 -30.7 -6.2 -3.6 -3.7
73 73 G H <> S+ 0 0 27 -3,-3.2 4,-2.9 -4,-0.3 5,-0.3 0.966 106.3 44.4 -65.1 -51.3 -7.4 -2.7 -0.2
74 74 A H < S+ 0 0 1 -4,-0.6 4,-0.3 1,-0.3 -2,-0.2 0.844 118.1 47.9 -61.4 -34.2 -4.3 -0.8 0.8
75 75 S H < S+ 0 0 4 -4,-2.7 4,-0.4 2,-0.2 -1,-0.3 0.812 108.5 53.5 -70.8 -34.2 -4.6 0.7 -2.7
76 76 K H >< S+ 0 0 75 -4,-1.8 3,-0.8 -5,-0.3 -2,-0.2 0.932 113.7 42.1 -64.5 -46.4 -8.3 1.3 -2.0
77 77 A G ><>S+ 0 0 14 -4,-2.9 3,-1.3 1,-0.2 5,-1.3 0.599 92.7 93.7 -68.9 -19.4 -7.4 3.2 1.1
78 78 V G 3 5 + 0 0 1 -4,-0.3 -1,-0.2 -5,-0.3 -2,-0.2 0.778 64.5 76.2 -53.9 -31.8 -4.5 4.8 -0.8
79 79 K G < 5S- 0 0 3 -3,-0.8 -1,-0.3 -4,-0.4 2,-0.2 0.878 118.3 -48.2 -54.6 -43.8 -6.6 7.9 -1.7
80 80 Q T < 5S- 0 0 26 -3,-1.3 2,-2.8 38,-0.1 6,-0.1 -0.737 97.7 -33.6-159.7-149.9 -6.2 9.3 1.7
81 81 Q T 5S+ 0 0 125 -2,-0.2 2,-0.3 5,-0.0 7,-0.1 -0.387 72.7 178.4 -79.0 64.2 -6.7 8.2 5.2
82 82 V < - 0 0 27 -2,-2.8 2,-0.1 -5,-1.3 -5,-0.1 -0.555 5.9-172.9 -67.6 129.1 -9.4 6.0 4.0
83 83 R > - 0 0 174 -2,-0.3 2,-1.0 1,-0.2 3,-0.9 -0.188 56.5 -34.3-105.3-160.6 -10.5 4.2 7.1
84 84 Q T 3 S- 0 0 144 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 -0.514 140.2 -22.1 -61.4 107.6 -13.0 1.4 7.3
85 85 Q T 3 S- 0 0 145 -2,-1.0 -1,-0.3 -3,-0.1 6,-0.1 0.980 81.5-163.8 44.2 84.9 -14.9 2.9 4.4
86 86 Q < - 0 0 32 -3,-0.9 -2,-0.1 1,-0.2 5,-0.1 0.977 7.1-174.2 -62.4 -48.5 -13.5 6.3 5.0
87 87 G + 0 0 22 -4,-0.2 4,-0.4 3,-0.1 -1,-0.2 0.353 59.5 101.2 76.6 -10.9 -16.3 7.7 2.9
88 88 Q S S+ 0 0 99 1,-0.2 -1,-0.1 2,-0.2 -6,-0.1 0.860 74.6 57.3 -70.4 -35.9 -14.6 11.0 3.3
89 89 Q S S- 0 0 22 1,-0.1 24,-0.3 2,-0.1 -1,-0.2 0.853 127.7 -87.6 -64.4 -36.8 -13.1 10.6 -0.2
90 90 G S S+ 0 0 33 1,-0.3 23,-0.2 22,-0.1 -2,-0.2 0.234 85.3 93.4 122.8 113.8 -16.6 10.3 -1.6
91 91 Q + 0 0 99 -4,-0.4 -1,-0.3 -5,-0.1 2,-0.3 -0.198 36.1 173.6 145.9 124.8 -18.9 7.3 -2.0
92 92 Q - 0 0 149 -2,-0.1 2,-0.5 2,-0.1 -7,-0.0 -0.836 10.6-172.4-159.2 118.6 -21.5 6.2 0.5
93 93 L + 0 0 103 -2,-0.3 2,-0.3 3,-0.0 7,-0.0 -0.940 14.6 161.9-114.1 131.8 -24.1 3.5 0.4
94 94 Q - 0 0 139 -2,-0.5 2,-0.3 0, 0.0 -2,-0.1 -0.846 53.4 -75.9-133.4 169.4 -26.7 3.2 3.0
95 95 Q S S+ 0 0 177 -2,-0.3 2,-0.3 2,-0.0 4,-0.1 -0.567 75.1 133.4 -72.5 131.0 -30.0 1.4 3.0
96 96 V S S- 0 0 95 2,-0.5 -3,-0.0 -2,-0.3 -1,-0.0 -0.908 71.7 -81.5-159.9-177.4 -32.4 3.5 1.0
97 97 I S S+ 0 0 161 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.871 103.0 88.6 -62.9 -39.9 -35.0 3.6 -1.7
98 98 S S S- 0 0 58 1,-0.1 -2,-0.5 2,-0.0 2,-0.2 -0.191 75.6-138.5 -60.8 155.1 -32.3 3.7 -4.2
99 99 R - 0 0 167 3,-0.4 -1,-0.1 1,-0.1 -2,-0.1 -0.663 21.0-117.3-113.1 169.7 -31.1 0.3 -5.4
100 100 I S S+ 0 0 133 -2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.882 114.6 64.0 -64.5 -38.7 -27.7 -1.2 -6.0
101 101 M S S+ 0 0 163 1,-0.1 2,-0.5 -3,-0.0 -1,-0.2 0.897 107.0 39.4 -57.9 -47.5 -29.0 -1.5 -9.6
102 102 A S S- 0 0 57 0, 0.0 2,-0.5 0, 0.0 -3,-0.4 -0.896 72.3-162.4-110.8 133.7 -29.3 2.2 -10.2
103 103 N - 0 0 78 -2,-0.5 -3,-0.1 -5,-0.1 -2,-0.0 -0.949 55.9 -26.5-114.5 128.1 -26.7 4.5 -8.9
104 104 K S S- 0 0 94 -2,-0.5 5,-0.1 5,-0.1 2,-0.1 0.110 99.5 -36.6 61.9 177.7 -27.5 8.2 -8.6
105 105 L - 0 0 118 3,-0.4 -2,-0.1 1,-0.1 5,-0.1 -0.322 39.1-133.3 -77.8 155.0 -30.0 10.0 -10.7
106 106 F S S+ 0 0 200 -2,-0.1 -1,-0.1 3,-0.1 3,-0.1 0.898 104.2 38.1 -64.5 -45.1 -30.8 9.5 -14.4
107 107 L S S+ 0 0 136 1,-0.2 2,-0.0 -3,-0.0 0, 0.0 0.744 126.2 9.1 -76.7-118.3 -30.7 13.2 -14.8
108 108 V S S+ 0 0 119 -4,-0.0 -3,-0.4 1,-0.0 2,-0.3 -0.362 76.8 169.7 -65.4 143.5 -28.0 15.0 -12.9
109 109 S - 0 0 64 -5,-0.1 2,-0.3 -3,-0.1 -5,-0.1 -0.877 29.0-111.8-145.7 176.4 -25.6 12.8 -11.2
110 110 A - 0 0 73 -2,-0.3 2,-0.3 -5,-0.1 19,-0.1 -0.827 20.9-144.4-116.6 155.8 -22.3 13.1 -9.4
111 111 T - 0 0 62 -2,-0.3 17,-0.1 17,-0.1 2,-0.0 -0.793 31.9 -93.5-115.7 159.3 -18.9 11.8 -10.4
112 112 L - 0 0 36 -2,-0.3 2,-1.2 1,-0.1 16,-0.3 -0.383 51.9 -98.8 -67.8 151.5 -16.1 10.4 -8.2
113 113 A + 0 0 35 -24,-0.3 8,-0.2 1,-0.2 -1,-0.1 -0.632 47.8 169.0 -82.3 103.8 -13.8 13.1 -7.2
114 114 F S S+ 0 0 45 -2,-1.2 2,-0.4 14,-0.5 7,-0.2 0.877 73.2 49.2 -69.4 -43.2 -10.9 12.7 -9.6
115 115 F S S+ 0 0 120 -3,-0.2 2,-0.3 13,-0.2 4,-0.1 -0.789 71.1 145.4-104.1 141.5 -9.5 16.0 -8.3
116 116 F - 0 0 63 2,-0.9 4,-0.0 -2,-0.4 -27,-0.0 -0.882 68.7 -87.2-155.6 180.0 -9.2 16.7 -4.7
117 117 L S S+ 0 0 116 -2,-0.3 -96,-0.2 -96,-0.0 -1,-0.1 0.937 123.8 50.0 -61.5 -39.5 -6.9 18.5 -2.4
118 118 L S S- 0 0 26 1,-0.2 -2,-0.9 -3,-0.1 3,-0.1 -0.212 104.9 -91.4 -85.5-178.7 -5.1 15.2 -2.6
119 119 T S S- 0 0 14 -40,-0.2 -1,-0.2 1,-0.2 -104,-0.1 0.272 74.3 -17.5 -80.5-154.6 -4.3 13.4 -5.7
120 120 N - 0 0 11 25,-0.1 -1,-0.2 1,-0.1 -6,-0.1 -0.086 59.0-132.1 -56.8 141.6 -6.2 10.7 -7.7
121 121 A - 0 0 4 5,-0.6 -42,-0.2 -7,-0.2 2,-0.2 0.988 45.1-101.3 -65.0 -62.0 -9.0 8.9 -6.0
122 122 S - 0 0 10 3,-0.2 2,-0.9 4,-0.1 -1,-0.1 -0.768 60.6 -15.0 176.7-146.8 -8.5 5.2 -6.7
123 123 I S S+ 0 0 18 -2,-0.2 2,-0.2 -51,-0.1 27,-0.2 -0.773 102.4 70.6-105.9 84.7 -9.5 2.2 -8.6
124 124 Y S S- 0 0 144 -2,-0.9 2,-1.0 25,-0.9 3,-0.1 -0.588 123.5 -24.9-157.0-149.0 -12.7 3.1 -10.3
125 125 R - 0 0 150 -2,-0.2 -3,-0.2 1,-0.2 24,-0.2 -0.721 66.8-152.7 -69.5 121.0 -12.6 5.5 -13.0
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