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 .
276 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13734.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
145 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 3.6 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
41 14.9 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 .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
40 14.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
18 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 1 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 .
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 0 0 PARALLEL BRIDGES PER LADDER .
0 1 3 2 0 2 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 .
2 1 0 0 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 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 G 0 0 7 0, 0.0 9,-2.6 0, 0.0 2,-0.2 0.000 360.0 360.0 360.0 176.9 13.1 8.7 24.7
2 2 G B -a 133 0A 1 130,-2.7 132,-1.3 7,-0.2 6,-0.2 -0.621 360.0-150.0 -64.8 140.9 12.4 5.2 23.2
3 3 G > - 0 0 1 4,-1.1 3,-2.3 -2,-0.2 -1,-0.1 -0.187 49.5 -69.5 -92.0-167.7 9.1 3.5 23.3
4 4 G T 3 S+ 0 0 0 1,-0.3 154,-0.2 2,-0.1 230,-0.1 0.576 132.0 65.8 -77.8 -5.0 8.5 -0.2 23.5
5 5 C T 3 S- 0 0 10 2,-0.2 -1,-0.3 229,-0.2 3,-0.1 0.745 109.4-128.7 -59.6 -39.9 9.8 -0.6 20.1
6 6 G < + 0 0 3 -3,-2.3 2,-0.6 1,-0.4 -2,-0.1 0.348 60.2 143.9 92.2 -5.9 13.0 0.5 21.6
7 7 Y - 0 0 63 150,-0.1 -4,-1.1 1,-0.1 -1,-0.4 -0.663 40.9-141.7 -68.4 115.1 13.4 3.2 19.0
8 8 G + 0 0 27 -2,-0.6 -6,-0.2 -6,-0.2 125,-0.1 -0.129 67.8 27.6 -83.0 169.5 15.0 6.1 20.7
9 9 A > + 0 0 49 123,-0.4 2,-1.8 1,-0.2 3,-0.7 0.892 66.0 179.0 55.8 48.1 14.9 9.8 20.8
10 10 M T 3 + 0 0 13 -9,-2.6 9,-0.6 1,-0.2 -1,-0.2 0.194 68.1 62.0 -81.3 32.6 11.3 9.2 19.7
11 11 A T 3 S+ 0 0 8 -2,-1.8 2,-0.5 1,-0.3 3,-0.2 0.795 93.7 38.8-118.9 -55.4 11.2 13.1 19.9
12 12 M < + 0 0 122 -3,-0.7 -1,-0.3 1,-0.2 5,-0.1 -0.977 53.7 105.4-120.8 123.4 13.5 15.0 17.7
13 13 E S > S- 0 0 98 -2,-0.5 2,-2.3 3,-0.3 3,-0.6 -0.051 73.3-142.1-152.0 27.3 14.5 14.5 14.2
14 14 M T 3 S+ 0 0 92 1,-0.4 4,-0.1 -3,-0.2 127,-0.1 -0.282 89.7 30.8 85.1 -49.1 12.2 17.3 13.7
15 15 E T 3 S+ 0 0 189 -2,-2.3 -1,-0.4 2,-0.1 191,-0.3 0.318 112.3 75.2-106.8 3.1 10.6 16.2 10.5
16 16 L S < S- 0 0 25 -3,-0.6 2,-2.4 189,-0.1 -3,-0.3 -0.203 126.6 -40.7 -82.5-172.3 11.0 12.6 11.3
17 17 N S S- 0 0 1 1,-0.2 2,-2.6 -2,-0.1 -3,-0.1 -0.266 72.5-167.2 -67.8 84.6 8.6 11.3 13.9
18 18 G - 0 0 3 -2,-2.4 122,-0.5 1,-0.2 -7,-0.2 -0.427 64.8 -57.6 -78.9 68.4 8.9 14.5 15.9
19 19 G S S+ 0 0 0 -2,-2.6 2,-1.5 -9,-0.6 156,-0.6 0.578 104.0 124.2 76.1 5.2 7.2 13.2 19.1
20 20 F + 0 0 22 121,-0.2 135,-2.3 154,-0.1 2,-0.4 -0.517 46.0 139.1 -96.0 72.1 4.0 12.4 17.3
21 21 L E -b 155 0B 1 -2,-1.5 151,-2.3 133,-0.2 2,-0.3 -0.918 30.3-174.4-121.6 147.7 4.3 8.8 18.6
22 22 A E -bC 156 171B 0 133,-3.2 136,-2.0 -2,-0.4 135,-1.9 -0.836 20.4-129.8-131.6 163.9 1.9 6.3 19.9
23 23 A E -bC 158 170B 4 147,-2.0 147,-2.0 -2,-0.3 136,-0.3 -0.962 24.3-170.9-114.4 139.7 1.3 3.1 21.4
24 24 G E -bC 159 169B 0 134,-1.9 136,-3.3 -2,-0.4 145,-0.2 -0.699 21.1-116.5-115.1 163.2 -1.1 0.5 20.3
25 25 G > - 0 0 0 143,-1.2 4,-3.1 -2,-0.2 -1,-0.2 0.038 60.0 -72.2 -68.8-169.7 -2.6 -2.7 21.5
26 26 P T 4 S+ 0 0 46 0, 0.0 8,-0.1 0, 0.0 135,-0.1 0.861 135.3 57.4 -58.7 -38.2 -2.1 -6.1 19.7
27 27 R T 4 S+ 0 0 45 1,-0.2 3,-0.3 139,-0.1 43,-0.2 0.906 119.5 25.9 -62.1 -44.0 -4.4 -4.7 17.0
28 28 Q T 4 S+ 0 0 0 1,-0.3 2,-0.6 140,-0.3 9,-0.2 0.805 133.0 36.0 -88.9 -24.6 -2.4 -1.7 16.3
29 29 H S < S- 0 0 2 -4,-3.1 2,-2.2 131,-0.1 -1,-0.3 -0.832 79.0-162.7-125.3 84.1 1.0 -2.9 17.3
30 30 R > - 0 0 81 -2,-0.6 3,-1.3 -3,-0.3 5,-0.1 -0.406 68.8 -58.7 -76.0 71.4 0.9 -6.5 16.2
31 31 G T 3 S- 0 0 42 -2,-2.2 -1,-0.3 1,-0.2 202,-0.1 0.867 112.0 -46.0 62.3 37.1 3.7 -7.9 18.2
32 32 G T > S+ 0 0 0 126,-0.1 3,-0.9 203,-0.1 180,-0.4 0.263 121.4 101.8 86.9 -9.2 5.9 -5.3 16.3
33 33 L T < S+ 0 0 66 -3,-1.3 -2,-0.1 1,-0.2 221,-0.1 0.868 81.3 53.5 -62.9 -41.5 4.6 -5.9 12.9
34 34 G T > S+ 0 0 2 -8,-0.1 3,-1.3 177,-0.1 2,-0.8 0.098 78.6 127.1 -85.3 18.8 2.5 -2.6 13.1
35 35 C T < S+ 0 0 13 -3,-0.9 177,-0.5 1,-0.2 122,-0.2 -0.726 74.0 21.2 -97.5 118.8 5.6 -0.7 14.1
36 36 G T 3 S+ 0 0 5 120,-2.7 174,-0.3 -2,-0.8 -1,-0.2 0.375 86.6 138.6 103.3 8.9 5.8 2.4 11.7
37 37 R < - 0 0 6 -3,-1.3 119,-2.0 119,-0.3 2,-0.5 -0.476 46.7-139.8 -73.0 155.3 2.2 2.4 10.7
38 38 C E +DE 155 201B 17 163,-1.7 163,-3.1 117,-0.2 2,-0.3 -0.958 23.7 178.8-116.4 137.6 0.8 5.8 10.6
39 39 F E -DE 154 200B 1 115,-2.4 115,-3.0 -2,-0.5 2,-0.4 -0.989 22.7-133.5-134.5 153.6 -2.6 6.5 11.9
40 40 Q E -DE 153 199B 25 159,-3.1 159,-1.4 -2,-0.3 2,-0.4 -0.839 25.9-178.5-107.4 141.0 -4.6 9.6 12.1
41 41 M E +DE 152 198B 0 111,-2.1 111,-2.5 -2,-0.4 2,-0.3 -0.982 2.8 175.6-135.2 145.8 -6.5 10.4 15.4
42 42 R E - E 0 197B 17 155,-2.2 155,-2.6 -2,-0.4 2,-0.5 -0.998 21.0-132.1-155.2 163.7 -8.7 13.1 16.4
43 43 C E + E 0 196B 0 136,-0.5 7,-0.7 -2,-0.3 8,-0.3 -0.910 25.8 159.4-126.1 134.7 -10.8 14.3 19.2
44 44 R > + 0 0 28 151,-1.2 3,-0.5 -2,-0.5 9,-0.4 0.782 63.2 51.3-104.3 -44.8 -14.4 15.6 19.1
45 45 N T 3 S+ 0 0 50 150,-0.8 9,-0.1 1,-0.2 151,-0.1 0.234 90.3 69.2-100.5 7.3 -16.3 15.5 22.4
46 46 A T 3 S- 0 0 21 149,-0.1 -1,-0.2 5,-0.1 145,-0.1 0.517 100.0 -98.9-115.0 -7.2 -14.2 17.1 25.0
47 47 E S < S+ 0 0 93 -3,-0.5 -2,-0.1 4,-0.1 4,-0.1 0.502 103.6 33.6 70.4 134.8 -14.1 21.0 24.2
48 48 V S S+ 0 0 41 -4,-0.1 140,-0.2 2,-0.1 133,-0.1 0.858 82.4 123.9 54.1 48.4 -11.0 22.5 22.3
49 49 C S S- 0 0 0 -5,-0.3 132,-0.8 131,-0.2 -5,-0.2 0.786 102.7 -63.8 -78.4-102.3 -10.6 19.4 20.4
50 50 S S S- 0 0 33 -7,-0.7 -6,-0.1 1,-0.3 131,-0.1 0.569 109.3 -42.2 -87.3 -45.7 -10.8 20.7 17.0
51 51 I S S- 0 0 96 -8,-0.3 -1,-0.3 -7,-0.1 2,-0.1 -0.975 71.1 -76.6-165.0 153.2 -14.3 21.8 17.6
52 52 P + 0 0 89 0, 0.0 -7,-0.1 0, 0.0 2,-0.1 -0.469 59.6 133.1 -59.8 133.8 -17.7 20.5 19.3
53 53 C - 0 0 60 -9,-0.4 2,-0.6 -2,-0.1 -8,-0.1 -0.424 40.9-167.7-153.7 105.7 -19.7 17.8 17.3
54 54 D + 0 0 90 -2,-0.1 2,-0.6 -9,-0.1 3,-0.1 -0.782 27.2 174.0-115.0 120.4 -20.5 15.3 19.9
55 55 Y - 0 0 132 -2,-0.6 3,-0.1 1,-0.1 -10,-0.1 -0.989 21.3-159.9-104.3 129.1 -21.8 11.8 19.7
56 56 K + 0 0 209 -2,-0.6 -1,-0.1 1,-0.2 -2,-0.0 0.649 49.5 161.9 -67.5 -16.2 -21.8 10.1 23.0
57 57 D - 0 0 56 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 0.127 50.1-135.9 52.0-137.9 -22.0 7.6 20.2
58 58 K S S- 0 0 199 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.154 83.6 -2.8 151.5 -32.7 -21.0 4.0 21.3
59 59 N - 0 0 113 1,-0.1 14,-0.1 2,-0.0 -2,-0.0 -0.919 44.0-159.7-164.4-179.4 -18.9 3.7 18.1
60 60 L - 0 0 49 -2,-0.3 13,-0.1 12,-0.3 -1,-0.1 0.692 22.0-165.3-121.8 -31.7 -17.9 5.3 14.9
61 61 S + 0 0 65 11,-0.4 2,-0.3 12,-0.2 12,-0.1 0.701 36.5 124.6 54.2 49.4 -16.6 2.5 12.6
62 62 I + 0 0 103 11,-0.3 2,-0.2 136,-0.3 136,-0.2 -0.966 21.6 132.4-139.4 124.1 -14.7 4.1 9.7
63 63 L - 0 0 27 -2,-0.3 2,-0.2 136,-0.1 136,-0.1 -0.872 34.9-144.2 178.3 141.3 -11.1 3.1 8.8
64 64 V + 0 0 93 136,-0.3 2,-0.2 -2,-0.2 135,-0.0 -0.662 45.6 83.2-149.8 69.9 -9.4 2.2 5.7
65 65 E - 0 0 56 3,-0.3 -2,-0.1 -2,-0.2 135,-0.1 -0.834 46.9-139.5-126.4-155.9 -6.6 -0.3 4.8
66 66 E S S+ 0 0 168 -2,-0.2 -1,-0.1 4,-0.1 0, 0.0 0.879 89.7 16.5-121.3 -86.5 -6.4 -3.9 4.1
67 67 Q S S+ 0 0 88 3,-0.0 2,-1.3 187,-0.0 3,-0.0 0.567 106.0 106.6 -66.3 -12.1 -3.9 -6.4 5.2
68 68 S S S- 0 0 7 1,-0.1 -3,-0.3 132,-0.1 132,-0.1 -0.583 89.6-100.4 -66.2 108.0 -3.5 -3.4 7.5
69 69 K - 0 0 41 -2,-1.3 -41,-0.1 1,-0.1 -1,-0.1 0.316 68.6 -10.1 49.1-127.3 -5.0 -4.8 10.7
70 70 R > - 0 0 110 -43,-0.2 2,-1.8 -3,-0.0 3,-1.3 -0.826 33.1-159.4-149.7 83.9 -8.5 -4.3 12.1
71 71 P T 3 S+ 0 0 81 0, 0.0 -8,-0.1 0, 0.0 -2,-0.0 -0.543 74.2 94.5 -80.5 79.8 -11.4 -1.9 11.3
72 72 N T 3 S- 0 0 53 -2,-1.8 -11,-0.4 -10,-0.1 -12,-0.3 0.250 91.3-150.6-112.5 -30.9 -13.4 -2.0 14.6
73 73 N < - 0 0 5 -3,-1.3 125,-0.4 -12,-0.1 -11,-0.3 0.822 8.5 -70.7 70.3 72.7 -11.1 0.9 14.7
74 74 L - 0 0 3 -4,-0.2 124,-0.3 1,-0.2 2,-0.3 0.948 25.1-164.0 72.0 123.6 -9.6 2.5 17.6
75 75 V E -f 168 0B 47 92,-2.1 94,-1.5 122,-0.1 2,-0.3 -0.922 30.9-109.1-128.9 153.2 -10.2 4.6 20.6
76 76 I E +f 169 0B 0 -2,-0.3 2,-0.3 92,-0.2 94,-0.2 -0.671 34.7 164.0 -83.1 146.4 -7.7 6.6 22.8
77 77 K + 0 0 25 92,-3.1 116,-0.1 -2,-0.3 88,-0.1 -0.884 6.7 169.8-139.7 129.1 -6.7 5.7 26.5
78 78 F + 0 0 4 114,-0.5 37,-0.2 -2,-0.3 92,-0.1 0.420 31.2 172.6 -95.8 2.4 -3.5 7.3 27.9
79 79 L - 0 0 0 10,-0.2 3,-0.1 35,-0.1 34,-0.0 0.381 18.1-168.4 -73.6 148.2 -4.4 6.0 31.2
80 80 Y - 0 0 47 1,-0.2 3,-0.1 32,-0.1 29,-0.1 0.711 51.8 -19.8-108.3-115.2 -2.1 6.3 34.1
81 81 Q S S- 0 0 73 1,-0.2 -1,-0.2 27,-0.1 3,-0.2 -0.227 98.9 -54.5 -84.2-177.4 -2.3 4.5 37.6
82 82 G S S- 0 0 44 1,-0.2 7,-0.2 7,-0.1 -1,-0.2 -0.173 86.6 -34.5 -93.6 176.3 -5.7 3.2 38.6
83 83 G + 0 0 72 5,-0.5 -1,-0.2 7,-0.1 5,-0.2 0.437 49.1 154.2 -61.6 137.8 -9.0 4.9 38.8
84 84 Q - 0 0 111 -3,-0.2 4,-0.1 3,-0.1 -1,-0.1 0.641 54.3-121.4-106.8 -22.4 -9.6 8.5 39.8
85 85 T S S+ 0 0 135 2,-1.0 3,-0.1 3,-0.1 -2,-0.0 0.842 114.5 71.7 54.5 42.1 -12.9 9.5 38.0
86 86 D S S+ 0 0 127 1,-0.2 107,-0.5 2,-0.0 106,-0.2 0.096 119.7 2.9-118.3 -26.0 -10.6 12.2 36.5
87 87 I S S- 0 0 16 1,-0.2 -2,-1.0 105,-0.1 -1,-0.2 -0.516 78.2-131.2-141.0-160.0 -9.1 9.3 34.5
88 88 L - 0 0 84 -2,-0.2 -5,-0.5 1,-0.2 2,-0.3 0.409 40.1 -41.4-132.2 -98.3 -9.8 5.6 34.2
89 89 A - 0 0 35 -7,-0.2 2,-0.4 -6,-0.1 -10,-0.2 -0.944 25.1-171.3-143.9 161.5 -7.7 2.5 34.3
90 90 V - 0 0 14 -2,-0.3 2,-0.5 73,-0.1 -7,-0.1 -0.979 17.4-143.7-145.3 152.2 -4.6 0.6 33.5
91 91 D - 0 0 97 -2,-0.4 70,-0.2 1,-0.2 73,-0.1 -0.985 16.3-173.2-118.5 126.6 -3.6 -2.9 33.9
92 92 V + 0 0 52 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.969 43.0 5.5 -90.7 -59.1 0.0 -3.5 34.7
93 93 A + 0 0 47 2,-0.1 2,-0.3 24,-0.0 -1,-0.2 -0.947 14.0 159.6-159.1 136.8 1.1 -7.1 34.8
94 94 Q S S- 0 0 166 25,-0.5 2,-0.2 24,-0.4 3,-0.0 -0.844 74.3-118.6 -91.0 142.8 1.0 -10.7 34.4
95 95 V + 0 0 107 -2,-0.3 -2,-0.1 25,-0.1 24,-0.0 -0.599 69.8 149.4-118.1 149.8 4.6 -10.8 34.3
96 96 G - 0 0 24 -2,-0.2 2,-2.0 22,-0.1 3,-0.2 -0.037 56.8-142.2-134.4 28.7 7.9 -11.7 32.5
97 97 S > + 0 0 79 1,-0.2 4,-1.0 2,-0.1 5,-0.4 -0.258 69.3 69.4 80.9 -49.5 9.5 -8.8 34.5
98 98 S H > S+ 0 0 25 -2,-2.0 4,-1.3 2,-0.2 5,-0.3 0.979 103.2 19.8 -92.8 -61.8 11.9 -7.0 32.2
99 99 D H > S+ 0 0 1 23,-0.5 4,-1.5 -3,-0.2 5,-0.4 0.960 120.1 64.5 -59.8 -40.2 10.6 -5.0 29.2
100 100 W H 4 S+ 0 0 21 1,-0.2 17,-0.5 2,-0.2 -2,-0.2 0.717 120.2 10.0 -80.7 -19.9 7.4 -4.8 30.8
101 101 M H X S+ 0 0 82 -4,-1.0 4,-2.1 3,-0.1 -1,-0.2 0.668 112.7 72.0-116.5 -17.3 8.3 -2.7 34.0
102 102 A H < S+ 0 0 45 -4,-1.3 -2,-0.2 -5,-0.4 -3,-0.1 0.873 114.0 32.5 -61.2 -34.0 11.8 -1.5 33.5
103 103 V T X S+ 0 0 3 -4,-1.5 4,-0.7 -5,-0.3 3,-0.4 0.658 122.2 46.2 -93.6 -25.3 10.4 0.8 31.0
104 104 L H > S+ 0 0 0 -5,-0.4 4,-1.5 2,-0.2 -2,-0.2 0.650 99.3 78.1 -63.9 -25.2 7.1 1.3 32.8
105 105 L H < S+ 0 0 115 -4,-2.1 -2,-0.2 1,-0.2 -1,-0.2 0.756 104.3 30.7 -56.0 -23.5 9.5 1.7 35.7
106 106 S H 4 S+ 0 0 20 -3,-0.4 4,-0.4 28,-0.1 -1,-0.2 0.510 121.0 36.3-138.9 -34.9 10.0 5.2 34.4
107 107 I H < S+ 0 0 9 -4,-0.7 7,-0.9 2,-0.2 6,-0.7 0.220 85.4 96.8-101.0 5.3 7.2 7.0 32.6
108 108 L S < S+ 0 0 44 -4,-1.5 -27,-0.1 6,-0.2 4,-0.1 0.668 103.2 35.5 -46.6 -12.2 4.5 5.4 35.0
109 109 S S S+ 0 0 64 1,-0.2 2,-0.5 -5,-0.1 3,-0.3 0.883 105.4 45.0-120.4 -67.8 5.4 8.7 36.2
110 110 S S S- 0 0 68 -4,-0.4 -1,-0.2 1,-0.3 27,-0.1 -0.897 124.5 -7.3-124.7 116.9 6.2 12.0 34.3
111 111 S S S- 0 0 37 -2,-0.5 -1,-0.3 1,-0.1 62,-0.3 0.994 108.4-141.9 50.0 75.2 4.2 13.1 31.3
112 112 F + 0 0 56 -3,-0.3 -4,-0.2 1,-0.1 -1,-0.1 -0.427 59.9 148.9-101.4 129.7 2.5 9.7 31.8
113 113 L - 0 0 9 -6,-0.7 -5,-0.2 -2,-0.2 -1,-0.1 0.429 54.4-128.4-120.1 -15.0 1.1 6.9 29.6
114 114 L - 0 0 0 -7,-0.9 3,-0.3 -10,-0.1 -6,-0.2 0.594 47.9-145.8 64.5 7.6 1.9 4.0 32.0
115 115 L + 0 0 9 -8,-0.2 46,-0.2 1,-0.2 -11,-0.1 0.282 47.4 15.0 61.1-147.2 3.6 2.2 29.0
116 116 L + 0 0 1 -17,-0.2 45,-0.5 44,-0.1 -1,-0.2 0.708 49.2 179.7 -63.0 -41.8 4.2 -1.3 27.7
117 117 A - 0 0 6 -17,-0.5 -1,-0.1 -3,-0.3 43,-0.1 0.770 21.1-171.9 56.5 29.4 1.7 -3.5 29.5
118 118 A - 0 0 1 41,-0.1 -24,-0.4 1,-0.1 3,-0.2 -0.112 38.4-115.8 -65.0 150.3 3.0 -6.6 27.5
119 119 S S S- 0 0 92 1,-0.3 -25,-0.5 -26,-0.1 2,-0.2 0.944 99.8 -28.7 -55.4 -48.4 1.0 -9.9 27.9
120 120 S S S- 0 0 66 -24,-0.1 -1,-0.3 -27,-0.1 2,-0.2 -0.861 90.5 -87.2-164.6 168.5 4.4 -10.9 29.5
121 121 S - 0 0 17 -2,-0.2 2,-0.2 -3,-0.2 -23,-0.1 -0.438 25.5-120.6-119.5 159.9 7.9 -9.6 28.7
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