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 .
132 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11695.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
31 23.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 6.1 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 0.8 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 .
1 0.8 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 .
15 11.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
2 1.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
1 0.8 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 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 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
0 0 0 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 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 I 0 0 119 0, 0.0 4,-0.3 0, 0.0 7,-0.0 0.000 360.0 360.0 360.0 -62.6 19.7 0.3 -29.5
2 2 E + 0 0 133 2,-0.1 0, 0.0 3,-0.1 0, 0.0 0.990 360.0 23.6 -66.6 -51.4 17.5 -1.6 -31.8
3 3 W S S+ 0 0 179 1,-0.1 -1,-0.1 2,-0.0 0, 0.0 0.980 140.2 27.4 -70.7 -59.5 18.5 -4.9 -30.3
4 4 E S S- 0 0 86 1,-0.0 -2,-0.1 2,-0.0 -1,-0.1 0.705 88.4-141.4 -76.3 -27.4 19.7 -3.8 -26.9
5 5 K + 0 0 157 -4,-0.3 -3,-0.1 1,-0.2 2,-0.0 0.842 48.6 160.1 63.9 28.6 17.5 -0.8 -26.7
6 6 A - 0 0 8 1,-0.1 19,-0.2 19,-0.1 -1,-0.2 -0.276 48.2-129.7 -81.4 163.1 20.6 0.7 -25.1
7 7 Q S S- 0 0 138 17,-0.5 2,-0.3 1,-0.3 18,-0.2 0.884 82.4 -1.7 -77.6 -45.5 21.3 4.4 -24.7
8 8 H E -A 24 0A 132 16,-1.6 16,-2.6 -7,-0.0 2,-0.3 -0.998 58.6-161.5-152.7 147.7 24.8 4.5 -26.0
9 9 G E -A 23 0A 34 -2,-0.3 2,-0.3 14,-0.3 14,-0.3 -0.969 6.2-165.8-134.2 151.5 27.4 2.1 -27.3
10 10 A E -A 22 0A 37 12,-2.5 12,-1.7 -2,-0.3 2,-0.4 -0.867 13.9-131.0-133.2 162.2 31.2 2.4 -27.7
11 11 C E -A 21 0A 73 -2,-0.3 2,-0.4 10,-0.2 39,-0.3 -0.915 15.0-169.6-121.1 147.1 33.8 0.4 -29.6
12 12 H E -A 20 0A 55 8,-2.4 8,-2.8 -2,-0.4 2,-0.5 -0.999 12.4-145.9-134.4 134.0 37.1 -0.9 -28.3
13 13 K E +A 19 0A 65 -2,-0.4 2,-0.3 6,-0.2 6,-0.3 -0.856 33.1 146.7-104.1 131.6 39.8 -2.4 -30.4
14 14 R E > +A 18 0A 137 4,-3.5 4,-2.1 -2,-0.5 -2,-0.0 -0.956 44.8 28.9-153.0 164.1 41.9 -5.1 -29.0
15 15 E T 4 S- 0 0 137 -2,-0.3 2,-2.1 2,-0.2 3,-0.3 -0.145 125.1 -26.5 68.3-178.7 43.6 -8.2 -30.3
16 16 A T 4 S- 0 0 90 1,-0.3 -1,-0.1 -3,-0.0 3,-0.1 -0.497 129.6 -41.3 -73.1 91.9 44.8 -8.0 -33.8
17 17 G T 4 S+ 0 0 59 -2,-2.1 2,-0.7 1,-0.2 -1,-0.3 0.794 97.0 152.8 63.7 30.8 42.2 -5.4 -34.9
18 18 K E < -A 14 0A 109 -4,-2.1 -4,-3.5 -3,-0.3 2,-0.4 -0.809 25.9-163.5 -97.5 121.1 39.5 -7.2 -32.9
19 19 E E -A 13 0A 87 -2,-0.7 2,-0.3 -6,-0.3 -6,-0.2 -0.817 7.4-166.3-109.6 141.5 36.8 -4.7 -31.9
20 20 S E -A 12 0A 63 -8,-2.8 -8,-2.4 -2,-0.4 2,-0.5 -0.912 11.9-142.5-120.2 148.9 34.2 -5.3 -29.2
21 21 C E -A 11 0A 88 -2,-0.3 2,-0.4 -10,-0.2 -10,-0.2 -0.944 17.6-179.1-118.2 121.2 31.1 -3.1 -28.7
22 22 F E -A 10 0A 49 -12,-1.7 -12,-2.5 -2,-0.5 2,-0.3 -0.961 6.2-170.8-120.7 134.5 29.9 -2.4 -25.2
23 23 C E -A 9 0A 27 -2,-0.4 2,-0.4 -14,-0.3 -14,-0.3 -0.875 8.5-157.3-126.0 153.5 26.8 -0.3 -24.6
24 24 Y E +A 8 0A 112 -16,-2.6 -16,-1.6 -2,-0.3 -17,-0.5 -0.994 12.3 174.2-132.3 136.7 25.2 1.2 -21.5
25 25 F - 0 0 98 -2,-0.4 2,-0.2 -19,-0.2 -19,-0.1 -0.988 34.3-111.2-136.9 147.6 21.6 2.2 -20.9
26 26 D - 0 0 90 -2,-0.3 2,-0.4 4,-0.1 -2,-0.0 -0.548 35.7-170.0 -77.7 143.7 19.9 3.4 -17.8
27 27 C - 0 0 72 -2,-0.2 -2,-0.0 1,-0.1 -1,-0.0 -0.996 63.3 -5.4-135.4 138.8 17.4 1.0 -16.4
28 28 S S S- 0 0 109 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.769 132.8 -50.1 54.9 30.1 14.8 1.5 -13.7
29 29 K S S- 0 0 179 1,-0.1 -2,-0.0 2,-0.0 0, 0.0 0.681 71.8-131.0 72.1 117.0 16.3 4.9 -13.1
30 30 S - 0 0 56 1,-0.0 5,-0.1 2,-0.0 -1,-0.1 -0.847 14.3-136.1-107.1 138.7 20.0 4.9 -12.8
31 31 P - 0 0 85 0, 0.0 3,-0.5 0, 0.0 -2,-0.0 -0.269 30.0-103.9 -81.3 172.4 21.8 6.6 -10.0
32 32 P S S+ 0 0 144 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 0.650 123.4 64.3 -67.6 -19.9 24.9 8.7 -10.3
33 33 G S S- 0 0 63 1,-0.2 2,-1.6 2,-0.1 -3,-0.0 0.830 87.4-165.3 -67.8 -36.5 26.6 5.7 -8.8
34 34 A - 0 0 47 -3,-0.5 -1,-0.2 1,-0.2 0, 0.0 -0.543 5.3-165.6 82.2 -58.8 25.6 3.8 -11.9
35 35 T - 0 0 123 -2,-1.6 -1,-0.2 1,-0.1 -2,-0.1 0.957 11.8-162.5 40.0 74.8 26.3 0.3 -10.6
36 36 P - 0 0 75 0, 0.0 -1,-0.1 0, 0.0 -11,-0.1 0.448 19.4-128.5 -71.2 -7.7 26.2 -1.2 -14.1
37 37 A - 0 0 92 2,-0.0 -3,-0.0 3,-0.0 -2,-0.0 0.992 39.6-164.4 53.7 67.2 25.7 -5.0 -13.7
38 38 P - 0 0 61 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.174 32.5 -99.9 -78.4 176.4 28.6 -6.0 -16.0
39 39 P S S- 0 0 141 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 0.234 108.3 -23.4 -75.6 9.9 29.3 -9.3 -17.6
40 40 G S S- 0 0 62 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.315 97.4 -91.9 149.5 8.1 31.9 -10.2 -15.0
41 41 A S S+ 0 0 80 1,-0.1 -4,-0.0 -5,-0.0 0, 0.0 0.887 90.0 120.7 59.7 40.8 33.0 -6.8 -13.6
42 42 A + 0 0 86 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 -0.702 37.2 169.3-131.5 86.8 35.8 -6.4 -16.0
43 43 P - 0 0 79 0, 0.0 3,-0.1 0, 0.0 0, 0.0 -0.379 36.7 -99.1 -89.1 171.7 35.2 -3.2 -17.9
44 44 P - 0 0 47 0, 0.0 -32,-0.0 0, 0.0 0, 0.0 -0.355 50.3 -84.9 -79.4 170.0 37.5 -1.4 -20.2
45 45 P - 0 0 96 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.020 54.9 -82.7 -66.2 179.5 39.4 1.7 -19.0
46 46 A - 0 0 109 1,-0.2 2,-0.2 -3,-0.1 3,-0.0 0.864 69.8-175.8 -57.3 -41.1 37.8 5.1 -19.1
47 47 A + 0 0 72 1,-0.2 -1,-0.2 2,-0.1 -35,-0.0 -0.525 36.1 170.7 86.3-144.6 38.8 5.3 -22.7
48 48 G + 0 0 64 -2,-0.2 4,-0.4 -3,-0.1 3,-0.2 0.485 41.3 129.7 101.5 10.5 38.3 8.4 -24.8
49 49 G > + 0 0 30 1,-0.2 3,-2.5 2,-0.1 -37,-0.1 0.996 22.1 128.6 -60.4 -59.6 40.3 6.7 -27.4
50 50 S T 3 S+ 0 0 98 1,-0.3 -1,-0.2 -39,-0.3 52,-0.1 -0.258 87.0 10.3 44.8-113.5 37.7 7.4 -30.1
51 51 M T 3 S+ 0 0 122 -3,-0.2 -1,-0.3 50,-0.1 2,-0.3 0.911 137.5 30.0 -59.9 -43.4 39.9 9.0 -32.7
52 52 A < - 0 0 42 -3,-2.5 3,-0.1 -4,-0.4 2,-0.1 -0.800 61.6-150.8-127.0 163.0 43.1 8.2 -31.1
53 53 K - 0 0 81 1,-0.4 -1,-0.1 -2,-0.3 4,-0.0 -0.087 67.1 -27.7-102.0-155.5 44.7 5.6 -28.9
54 54 C - 0 0 88 1,-0.2 -1,-0.4 -2,-0.1 -5,-0.0 -0.353 61.0-133.5 -60.1 141.7 47.6 6.1 -26.5
55 55 S S S+ 0 0 119 -3,-0.1 2,-0.5 1,-0.1 -1,-0.2 0.918 89.6 55.4 -65.1 -43.1 49.6 9.0 -27.7
56 56 Y - 0 0 170 2,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.782 69.9-168.3-100.9 132.3 52.9 7.2 -27.2
57 57 V - 0 0 73 -2,-0.5 2,-0.4 -4,-0.0 3,-0.2 -0.835 11.9-138.1-114.4 153.5 53.5 3.9 -28.8
58 58 F S S- 0 0 164 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.929 71.2 -10.4-120.1 139.5 56.3 1.6 -28.1
59 59 C S S+ 0 0 94 -2,-0.4 -1,-0.2 1,-0.2 2,-0.1 0.850 80.0 178.8 52.0 41.8 58.5 -0.5 -30.4
60 60 A - 0 0 45 -3,-0.2 2,-0.5 1,-0.0 -1,-0.2 -0.479 23.1-136.0 -72.8 147.2 56.2 0.2 -33.3
61 61 V - 0 0 47 69,-0.1 46,-1.9 -2,-0.1 47,-0.6 -0.910 27.9-177.4-105.1 129.9 57.3 -1.3 -36.5
62 62 L B -b 107 0B 33 -2,-0.5 2,-0.3 45,-0.3 46,-0.2 -0.890 19.1-140.4-128.5 158.2 57.1 0.9 -39.4
63 63 L - 0 0 60 44,-1.4 18,-0.7 -2,-0.3 2,-0.3 -0.764 25.9-117.4-111.2 159.6 57.8 0.6 -43.1
64 64 I - 0 0 55 -2,-0.3 16,-0.2 66,-0.2 18,-0.1 -0.731 38.3 -84.7-104.5 150.2 59.4 3.3 -45.3
65 65 F + 0 0 99 16,-0.4 2,-0.3 17,-0.3 -1,-0.1 -0.253 63.1 157.9 -52.8 120.9 57.8 5.2 -48.2
66 66 I + 0 0 101 1,-0.3 14,-0.4 -3,-0.0 -3,-0.0 -0.980 36.1 9.0-146.9 153.0 58.3 3.1 -51.2
67 67 V S S- 0 0 86 -2,-0.3 -1,-0.3 12,-0.1 2,-0.1 0.548 84.3 -78.5 57.0 153.3 56.7 2.7 -54.7
68 68 A - 0 0 87 -3,-0.1 2,-0.4 2,-0.0 -2,-0.0 -0.482 43.3-145.6 -77.5 153.6 54.1 5.0 -56.2
69 69 I - 0 0 104 -2,-0.1 2,-0.6 2,-0.1 -2,-0.0 -0.957 4.8-155.5-122.2 140.7 50.6 4.6 -55.0
70 70 G + 0 0 78 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.875 53.5 86.1-119.8 101.9 47.6 5.2 -57.2
71 71 E S S- 0 0 126 -2,-0.6 2,-0.7 2,-0.1 -2,-0.1 -0.930 71.5-110.7-178.3 160.1 44.6 6.0 -55.1
72 72 M + 0 0 168 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.916 67.5 103.4-109.9 110.7 42.9 9.0 -53.6
73 73 E S S- 0 0 53 -2,-0.7 -2,-0.1 19,-0.1 3,-0.1 -0.966 73.7 -75.0-169.4 169.1 43.1 8.9 -49.8
74 74 A - 0 0 40 -2,-0.3 17,-0.2 17,-0.2 13,-0.0 -0.408 64.3 -88.0 -73.3 156.7 45.0 10.4 -47.0
75 75 A S S+ 0 0 51 -2,-0.1 -1,-0.1 15,-0.1 6,-0.1 -0.273 90.5 63.9 -67.4 153.1 48.5 9.3 -46.5
76 76 G + 0 0 10 4,-0.4 2,-0.3 -3,-0.1 5,-0.1 0.173 54.0 123.9 105.6 136.1 49.2 6.2 -44.4
77 77 S S S- 0 0 31 2,-0.6 4,-0.0 29,-0.3 -2,-0.0 -0.974 78.3 -53.3 171.9-166.2 48.0 2.7 -45.1
78 78 K S S+ 0 0 171 -2,-0.3 3,-0.1 2,-0.1 -1,-0.1 0.896 120.2 75.7 -61.7 -37.3 49.2 -0.8 -45.5
79 79 L S S- 0 0 42 1,-0.2 -2,-0.6 -3,-0.1 -16,-0.1 -0.111 113.3 -57.8 -68.5 169.8 51.5 0.8 -48.0
80 80 C - 0 0 5 -14,-0.4 -4,-0.4 -16,-0.2 2,-0.2 -0.174 58.0-124.1 -52.8 138.7 54.5 2.7 -46.9
81 81 E - 0 0 36 -18,-0.7 -16,-0.4 26,-0.3 3,-0.1 -0.606 11.1-130.1 -84.3 149.3 53.6 5.6 -44.6
82 82 K S S- 0 0 113 1,-0.3 -17,-0.3 -2,-0.2 2,-0.3 0.976 78.2 -37.6 -63.7 -51.9 54.7 9.0 -45.7
83 83 T - 0 0 81 2,-0.1 2,-0.8 -19,-0.1 -1,-0.3 -0.911 69.9 -84.1-157.8 178.2 56.2 9.7 -42.4
84 84 S S S+ 0 0 96 -2,-0.3 2,-0.3 -3,-0.1 -22,-0.0 -0.866 72.7 118.2-100.3 113.4 55.5 9.1 -38.8
85 85 K - 0 0 143 -2,-0.8 2,-0.8 2,-0.0 -2,-0.1 -0.947 69.8 -86.7-159.2 170.0 53.1 11.8 -37.5
86 86 T + 0 0 129 -2,-0.3 2,-0.3 3,-0.0 3,-0.1 -0.792 66.1 131.4 -95.4 115.9 49.6 11.9 -36.1
87 87 Y - 0 0 149 -2,-0.8 -2,-0.0 1,-0.1 -11,-0.0 -0.800 65.2 -54.4-143.6-177.8 47.1 12.1 -38.8
88 88 S - 0 0 76 -2,-0.3 -1,-0.1 1,-0.1 14,-0.1 -0.269 61.4-118.8 -62.7 155.4 43.9 10.3 -39.6
89 89 G - 0 0 15 12,-0.2 2,-0.2 1,-0.2 -15,-0.1 -0.171 45.6 -64.4 -84.9-175.2 44.3 6.5 -39.7
90 90 K + 0 0 79 13,-0.4 2,-0.3 -17,-0.1 -1,-0.2 -0.493 66.9 157.5 -71.8 137.4 43.6 4.4 -42.7
91 91 C - 0 0 47 -2,-0.2 2,-0.9 -17,-0.2 -17,-0.2 -0.978 46.1-120.6-157.5 150.8 40.0 4.4 -43.8
92 92 D - 0 0 101 -2,-0.3 -19,-0.1 6,-0.2 -2,-0.0 -0.844 24.1-170.9 -94.3 108.0 38.0 3.7 -46.8
93 93 N S > S+ 0 0 123 -2,-0.9 3,-0.6 2,-0.1 2,-0.2 0.960 73.8 53.5 -63.0 -46.4 36.3 7.0 -47.5
94 94 K T 3 S+ 0 0 128 1,-0.3 3,-0.2 -3,-0.2 0, 0.0 -0.587 120.5 8.0 -89.7 149.3 34.2 5.4 -50.1
95 95 K T 3 S+ 0 0 178 -2,-0.2 2,-1.2 1,-0.2 -1,-0.3 0.885 80.7 168.0 51.8 44.4 32.2 2.3 -49.5
96 96 C < + 0 0 60 -3,-0.6 -1,-0.2 1,-0.2 -3,-0.0 -0.752 12.5 171.8 -93.3 97.8 33.0 2.5 -45.8
97 97 D + 0 0 157 -2,-1.2 2,-0.3 -3,-0.2 -1,-0.2 0.942 70.0 51.2 -66.3 -44.7 30.7 0.1 -44.3
98 98 K S S- 0 0 146 -3,-0.2 2,-0.5 -6,-0.0 -6,-0.2 -0.714 75.8-148.4 -98.6 142.0 32.4 0.5 -41.0
99 99 K + 0 0 185 -2,-0.3 -8,-0.0 -8,-0.1 3,-0.0 -0.940 21.5 179.7-107.4 126.7 33.0 3.8 -39.4
100 100 C - 0 0 39 -2,-0.5 -11,-0.1 1,-0.1 -49,-0.1 -0.942 38.1-132.2-126.7 149.3 36.2 4.0 -37.3
101 101 P S S- 0 0 76 0, 0.0 -12,-0.2 0, 0.0 -1,-0.1 0.766 80.0 -66.5 -67.6 -26.1 37.6 6.9 -35.5
102 102 S - 0 0 32 -14,-0.1 -11,-0.1 -52,-0.1 3,-0.0 0.008 48.3-127.5 142.2 121.2 40.9 5.9 -37.1
103 103 P - 0 0 56 0, 0.0 -13,-0.4 0, 0.0 2,-0.2 -0.500 31.7-104.5 -81.9 157.1 43.0 2.9 -36.7
104 104 P - 0 0 59 0, 0.0 2,-0.5 0, 0.0 -2,-0.1 -0.574 39.7-125.6 -71.9 146.3 46.7 3.1 -35.9
105 105 A - 0 0 24 -2,-0.2 2,-0.2 -3,-0.0 -27,-0.1 -0.834 16.5-130.1 -97.5 134.1 48.5 2.4 -39.0
106 106 D - 0 0 128 -2,-0.5 -29,-0.3 1,-0.2 -44,-0.1 -0.535 15.6-128.8 -73.8 150.6 51.0 -0.4 -38.7
107 107 G B -b 62 0B 1 -46,-1.9 -44,-1.4 -2,-0.2 -26,-0.3 0.856 45.4-110.0 -67.2 -32.4 54.2 0.7 -40.1
108 108 G + 0 0 25 -47,-0.6 -46,-0.2 1,-0.2 -44,-0.2 0.821 60.0 153.2 98.4 61.6 54.4 -2.4 -42.2
109 109 S - 0 0 27 -48,-0.3 -1,-0.2 -46,-0.1 -48,-0.1 -0.997 37.5-129.3-124.7 133.1 57.1 -4.6 -40.7
110 110 P - 0 0 108 0, 0.0 -2,-0.0 0, 0.0 0, 0.0 -0.327 29.9 -97.4 -76.4 161.8 57.0 -8.3 -41.1
111 111 P - 0 0 114 0, 0.0 3,-0.1 0, 0.0 13,-0.0 -0.271 37.0-105.1 -75.2 163.2 57.4 -10.7 -38.2
112 112 P - 0 0 82 0, 0.0 2,-0.1 0, 0.0 11,-0.0 -0.255 55.1 -71.7 -77.2 173.7 60.6 -12.4 -37.3
113 113 P - 0 0 113 0, 0.0 2,-1.0 0, 0.0 11,-0.2 -0.433 51.8-113.2 -68.4 144.2 61.1 -16.0 -38.0
114 114 A + 0 0 106 1,-0.2 3,-0.0 -2,-0.1 9,-0.0 -0.697 39.7 171.2 -89.1 106.7 59.0 -18.3 -35.9
115 115 D - 0 0 147 -2,-1.0 -1,-0.2 1,-0.0 2,-0.1 0.912 57.1 -77.6 -74.6 -47.1 61.3 -20.3 -33.7
116 116 G - 0 0 71 2,-0.0 7,-0.0 1,-0.0 -2,-0.0 -0.343 36.1-158.9-178.9-103.2 58.8 -21.9 -31.4
117 117 G + 0 0 46 2,-0.2 6,-0.0 -2,-0.1 -3,-0.0 0.905 22.9 160.8 94.8 49.7 56.9 -20.5 -28.4
118 118 S S S- 0 0 117 1,-0.4 -2,-0.0 0, 0.0 0, 0.0 0.981 96.3 -3.9 -62.5 -74.5 55.8 -23.3 -26.2
119 119 P S S- 0 0 93 0, 0.0 -1,-0.4 0, 0.0 2,-0.4 -0.782 116.6 -86.3 -90.8 161.3 55.4 -20.8 -23.5
120 120 P - 0 0 118 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.596 40.7-174.5 -77.6 129.8 56.6 -17.6 -25.0
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127 127 P S S- 0 0 120 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.601 84.8-129.3 -75.4 158.8 69.0 -5.9 -34.8
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129 129 P + 0 0 71 0, 0.0 2,-0.3 0, 0.0 -20,-0.1 -0.428 46.1 116.3 -88.2 172.9 63.3 -3.9 -37.3
130 130 S S S- 0 0 62 -68,-0.2 -66,-0.2 -2,-0.2 -69,-0.1 -0.858 72.2 -41.0 153.5-177.2 61.5 -0.6 -38.2
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132 132 H 0 0 210 -3,-0.0 -1,-0.1 -2,-0.0 -70,-0.0 -0.207 360.0 360.0 -73.5 360.0 64.6 2.2 -42.5