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 .
158 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9631.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
66 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
36 22.8 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 .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
11 7.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 .
2 1 1 1 2 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 .
2 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 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 0 244 0, 0.0 2,-0.7 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -85.2 27.7 -24.1 14.5
2 2 A - 0 0 96 3,-0.0 2,-0.1 0, 0.0 3,-0.1 -0.855 360.0-158.9-101.4 117.5 24.8 -21.8 14.9
3 3 A - 0 0 85 -2,-0.7 3,-0.1 1,-0.1 2,-0.1 -0.435 34.0 -92.9 -82.9 163.7 25.3 -18.7 12.8
4 4 A - 0 0 49 1,-0.2 2,-0.3 -2,-0.1 -1,-0.1 -0.462 68.3 -72.9 -68.5 156.9 23.3 -15.7 13.7
5 5 S + 0 0 117 -2,-0.1 2,-0.4 -3,-0.1 14,-0.3 -0.357 69.5 173.2 -57.8 115.1 20.2 -15.7 11.6
6 6 S + 0 0 82 -2,-0.3 2,-0.3 -3,-0.1 12,-0.1 -0.993 7.2 143.5-128.6 129.8 21.5 -14.9 8.2
7 7 S - 0 0 111 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.876 46.0-106.5-149.5 179.0 19.4 -15.0 5.1
8 8 S + 0 0 112 -2,-0.3 2,-0.3 3,-0.0 -2,-0.0 -0.917 46.4 162.2-112.9 144.0 18.9 -13.2 1.8
9 9 V - 0 0 110 -2,-0.4 2,-0.2 3,-0.0 7,-0.0 -0.858 45.1 -68.7-149.7 179.4 15.9 -11.1 1.4
10 10 L - 0 0 157 -2,-0.3 2,-0.7 1,-0.1 0, 0.0 -0.584 58.1-116.3 -73.2 144.8 14.2 -8.3 -0.5
11 11 L - 0 0 150 -2,-0.2 2,-0.3 5,-0.0 -1,-0.1 -0.755 29.5-164.9 -94.3 117.2 16.0 -5.1 0.1
12 12 L - 0 0 134 -2,-0.7 2,-1.8 3,-0.1 -3,-0.0 -0.752 37.6-103.7 -96.1 147.1 14.0 -2.5 1.9
13 13 L S S+ 0 0 96 -2,-0.3 2,-0.3 49,-0.0 -1,-0.1 -0.541 99.5 70.2 -69.5 94.4 15.2 1.1 2.0
14 14 L S S- 0 0 92 -2,-1.8 2,-0.3 45,-0.1 45,-0.1 -0.842 99.3 -55.0-175.7-157.2 16.3 0.7 5.5
15 15 A - 0 0 48 -2,-0.3 2,-0.5 43,-0.1 -3,-0.1 -0.785 49.7-122.4-103.5 151.8 19.1 -1.2 7.3
16 16 A - 0 0 67 -2,-0.3 2,-0.2 -5,-0.1 6,-0.1 -0.820 30.1-121.3 -96.2 134.7 19.4 -4.9 6.8
17 17 A + 0 0 104 -2,-0.5 2,-0.2 2,-0.0 -1,-0.0 -0.496 49.5 135.8 -78.9 144.2 19.3 -6.8 10.0
18 18 L - 0 0 72 -2,-0.2 -12,-0.1 2,-0.1 2,-0.1 -0.692 51.9-115.1-177.1 132.7 22.1 -9.0 11.2
19 19 A S S+ 0 0 72 -14,-0.3 -15,-0.1 -2,-0.2 -2,-0.0 -0.444 87.8 26.8 -70.0 151.2 23.7 -9.3 14.5
20 20 G S S- 0 0 66 -2,-0.1 2,-0.1 2,-0.0 -2,-0.1 -0.027 110.4 -53.0 83.9 167.4 27.3 -8.2 14.4
21 21 M + 0 0 186 3,-0.0 2,-0.3 0, 0.0 -2,-0.0 -0.450 59.5 179.2 -78.8 152.3 28.7 -5.7 12.0
22 22 S - 0 0 52 -2,-0.1 2,-0.2 -4,-0.1 -2,-0.0 -0.976 37.1 -95.1-146.7 158.4 28.1 -6.2 8.3
23 23 A + 0 0 102 -2,-0.3 2,-0.3 1,-0.0 0, 0.0 -0.548 61.1 150.6 -71.3 144.3 29.0 -4.3 5.2
24 24 N - 0 0 80 -2,-0.2 3,-0.1 1,-0.1 -9,-0.1 -0.883 48.8 -68.1-156.2-174.7 26.1 -2.1 4.3
25 25 A S S- 0 0 34 -2,-0.3 -1,-0.1 1,-0.2 36,-0.0 -0.210 87.8 -46.2 -74.0 179.0 25.1 1.1 2.6
26 26 A E -A 61 0A 38 35,-0.8 35,-2.4 34,-0.1 2,-0.4 -0.128 59.7-140.8 -55.6 143.3 26.1 4.2 4.4
27 27 T E -A 60 0A 92 33,-0.2 2,-0.4 -3,-0.1 33,-0.2 -0.888 16.6-173.4-107.1 134.2 25.4 4.3 8.0
28 28 F E -A 59 0A 29 31,-2.7 31,-2.7 -2,-0.4 2,-0.5 -0.998 5.3-163.4-124.3 128.2 24.2 7.5 9.7
29 29 T E -A 58 0A 86 -2,-0.4 2,-0.5 29,-0.2 29,-0.2 -0.951 2.7-160.3-115.7 135.0 23.9 7.6 13.5
30 30 I E -A 57 0A 30 27,-3.6 27,-2.3 -2,-0.5 2,-0.4 -0.946 12.5-178.7-114.2 124.9 21.8 10.3 15.1
31 31 T E -A 56 0A 70 -2,-0.5 2,-0.7 25,-0.2 25,-0.2 -0.969 18.9-149.3-128.6 139.3 22.5 11.2 18.8
32 32 N + 0 0 12 23,-2.4 22,-3.2 -2,-0.4 23,-0.4 -0.909 21.6 166.4-111.8 111.1 20.8 13.6 21.1
33 33 N + 0 0 148 -2,-0.7 -1,-0.2 20,-0.2 19,-0.0 0.645 46.1 112.2 -80.1 -27.1 23.1 15.1 23.8
34 34 C S S- 0 0 26 1,-0.1 20,-0.1 95,-0.1 4,-0.1 -0.120 72.9-131.1 -59.6 148.6 20.6 17.8 24.6
35 35 G S S+ 0 0 66 18,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.863 92.4 64.4 -65.3 -38.5 18.9 17.7 28.0
36 36 F S S- 0 0 109 1,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.532 99.9 -92.1 -89.7 159.0 15.6 18.2 26.2
37 37 T - 0 0 32 -2,-0.2 38,-0.4 16,-0.1 2,-0.4 -0.353 36.2-168.0 -70.3 142.0 14.0 15.8 23.8
38 38 V B -B 51 0B 5 13,-2.3 13,-2.5 36,-0.1 36,-0.2 -0.997 14.8-144.8-128.6 136.2 14.6 16.1 20.1
39 39 W E -C 73 0C 26 34,-2.6 34,-1.2 -2,-0.4 11,-0.2 -0.881 24.4-144.5 -99.2 106.8 12.6 14.3 17.5
40 40 P E -C 72 0C 3 0, 0.0 9,-1.7 0, 0.0 2,-0.3 -0.360 15.0-165.5 -71.5 153.4 15.1 13.4 14.8
41 41 A E -CD 71 48C 0 30,-2.7 30,-2.4 7,-0.2 2,-0.3 -0.982 5.4-175.2-138.8 147.3 14.0 13.4 11.2
42 42 A E >> -CD 70 47C 0 5,-3.0 5,-2.4 -2,-0.3 4,-0.9 -0.997 15.7-136.2-148.6 138.1 15.7 12.0 8.2
43 43 T E 45S-C 69 0C 34 26,-3.0 26,-2.5 -2,-0.3 54,-0.1 -0.970 95.0 -22.7-141.9 122.5 15.0 12.0 4.5
44 44 P T 45S+ 0 0 41 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.844 125.9 93.9 -82.9 18.5 15.3 9.5 3.0
45 45 V T 45S- 0 0 1 24,-0.3 -2,-0.2 1,-0.2 15,-0.1 0.696 113.1 -71.4 -51.6 -19.3 17.5 8.8 5.9
46 46 G T <5 - 0 0 32 -4,-0.9 2,-0.6 1,-0.2 -1,-0.2 0.737 58.9 -87.1 144.7 16.2 14.6 7.2 7.5
47 47 G E < -D 42 0C 11 -5,-2.4 -5,-3.0 49,-0.2 2,-0.3 -0.793 68.4 -63.0 97.9-128.7 11.6 8.9 8.8
48 48 G E -D 41 0C 17 -2,-0.6 2,-0.3 -7,-0.3 -7,-0.2 -0.983 38.5-172.9-163.0 157.4 11.8 10.1 12.3
49 49 T - 0 0 45 -9,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.988 31.5-109.3-152.7 150.6 12.1 9.0 15.9
50 50 Q - 0 0 93 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.673 30.4-163.6 -84.6 135.8 11.9 10.6 19.3
51 51 L B -B 38 0B 8 -13,-2.5 -13,-2.3 -2,-0.4 3,-0.1 -0.922 3.2-165.2-124.9 109.0 15.2 10.9 21.1
52 52 N > - 0 0 82 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.293 57.2 -57.8 -75.2 169.0 15.2 11.6 24.8
53 53 P T 3 S+ 0 0 72 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.318 130.8 16.1 -54.9 131.8 18.6 12.7 26.1
54 54 G T 3 S+ 0 0 61 -22,-3.2 2,-0.2 1,-0.3 -21,-0.1 0.332 95.5 130.4 90.7 -5.7 21.2 10.1 25.4
55 55 G < - 0 0 24 -3,-2.5 -23,-2.4 -23,-0.4 -1,-0.3 -0.518 36.1-168.6 -83.0 153.4 19.1 8.3 22.8
56 56 T E -A 31 0A 79 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.945 11.1-159.3-138.2 157.9 20.5 7.5 19.4
57 57 W E -A 30 0A 47 -27,-2.3 -27,-3.6 -2,-0.3 2,-0.5 -0.998 8.0-162.2-138.1 131.7 19.0 6.3 16.2
58 58 T E +A 29 0A 81 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.974 12.7 176.9-124.0 129.7 21.1 4.5 13.5
59 59 V E -A 28 0A 6 -31,-2.7 -31,-2.7 -2,-0.5 2,-0.6 -0.874 26.8-130.6-130.7 160.3 19.9 4.2 9.9
60 60 N E -A 27 0A 10 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.945 22.7-164.5-111.5 116.0 21.2 2.9 6.7
61 61 V E -A 26 0A 0 -35,-2.4 -35,-0.8 -2,-0.6 3,-0.1 -0.854 24.9-111.5-105.0 138.4 21.0 5.2 3.7
62 62 P > - 0 0 37 0, 0.0 3,-1.1 0, 0.0 49,-0.1 -0.272 33.4 -99.2 -67.8 150.2 21.4 3.9 0.3
63 63 A T 3 S+ 0 0 82 1,-0.3 3,-0.1 47,-0.0 49,-0.1 -0.307 106.5 30.2 -66.7 147.8 24.3 4.7 -1.9
64 64 G T 3 S+ 0 0 52 1,-0.3 -1,-0.3 -3,-0.1 2,-0.2 0.560 83.2 154.4 81.9 8.1 23.8 7.3 -4.5
65 65 T < - 0 0 19 -3,-1.1 46,-2.9 -4,-0.1 -1,-0.3 -0.512 19.6-175.1 -76.4 138.3 21.3 9.1 -2.3
66 66 S + 0 0 75 44,-0.2 44,-0.2 -2,-0.2 3,-0.1 -0.830 60.6 37.4-124.9 165.6 20.9 12.8 -3.0
67 67 S S S+ 0 0 102 -2,-0.3 -1,-0.2 1,-0.2 43,-0.2 0.810 79.2 172.8 63.2 29.6 18.9 15.5 -1.3
68 68 G E + E 0 109C 3 41,-2.1 41,-1.6 -3,-0.2 2,-0.3 -0.449 4.7 176.6 -71.1 143.6 19.7 13.7 1.9
69 69 R E +CE 43 108C 40 -26,-2.5 -26,-3.0 39,-0.2 2,-0.4 -0.963 15.7 179.3-155.6 128.7 18.7 15.7 4.9
70 70 V E +CE 42 107C 10 37,-2.3 37,-2.6 -2,-0.3 2,-0.3 -0.989 18.5 153.3-128.9 140.7 18.7 15.0 8.7
71 71 W E -C 41 0C 3 -30,-2.4 -30,-2.7 -2,-0.4 2,-0.3 -0.955 35.7-115.1-155.8 172.3 17.5 17.4 11.3
72 72 G E -C 40 0C 11 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.892 19.4-155.1-117.0 148.4 16.1 17.7 14.8
73 73 R E -C 39 0C 0 -34,-1.2 -34,-2.6 -2,-0.3 2,-0.3 -0.951 11.8-166.3-121.5 142.9 12.7 18.9 15.8
74 74 T E +H 87 0D 37 13,-0.7 13,-1.8 -2,-0.4 12,-1.1 -0.886 60.5 32.5-130.1 160.5 11.8 20.4 19.1
75 75 G E S+ 0 0D 52 -38,-0.4 11,-0.7 -2,-0.3 2,-0.2 0.921 80.9 159.7 68.3 43.8 8.7 21.3 21.1
76 76 a E -H 85 0D 18 9,-0.2 2,-0.4 -3,-0.2 9,-0.3 -0.647 27.5-172.6-101.5 155.7 6.8 18.4 19.5
77 77 S E -H 84 0D 87 7,-2.3 7,-1.8 -2,-0.2 2,-0.4 -0.976 10.8-173.2-140.1 131.3 3.7 16.7 20.8
78 78 F E -H 83 0D 43 -2,-0.4 5,-0.3 5,-0.2 2,-0.1 -0.994 14.0-151.8-134.7 138.2 2.5 13.6 19.1
79 79 N - 0 0 121 3,-3.9 -2,-0.0 -2,-0.4 0, 0.0 -0.159 52.0 -86.7 -82.4-176.0 -0.7 11.6 19.5
80 80 G S S+ 0 0 85 1,-0.1 3,-0.1 -2,-0.1 -1,-0.1 0.902 133.2 38.7 -61.1 -38.9 -0.6 7.9 18.7
81 81 N S S- 0 0 152 1,-0.2 13,-0.3 12,-0.0 2,-0.2 0.977 126.3 -62.9 -74.5 -57.5 -1.3 9.1 15.2
82 82 S + 0 0 44 11,-0.1 -3,-3.9 12,-0.1 2,-0.3 -0.814 49.1 175.7-170.7-161.2 0.7 12.3 14.6
83 83 G E -H 78 0D 25 9,-2.2 2,-0.3 -5,-0.3 -5,-0.2 -0.872 31.2 -72.7 174.4-142.0 1.0 15.9 15.9
84 84 S E -H 77 0D 72 -7,-1.8 -7,-2.3 -2,-0.3 2,-0.3 -0.981 22.9-148.5-150.5 159.9 3.1 19.0 15.5
85 85 a E -H 76 0D 8 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.2 -0.971 18.8-136.3-130.9 144.6 6.5 20.4 16.3
86 86 Q E S+ 0 0D 159 -12,-1.1 2,-0.4 -11,-0.7 -11,-0.2 0.905 94.7 26.2 -67.4 -40.4 7.5 24.0 17.1
87 87 T E S+H 74 0D 18 -13,-1.8 -13,-0.7 1,-0.1 -1,-0.2 -0.970 127.6 5.4-127.1 142.4 10.5 23.7 14.9
88 88 G S S+ 0 0 1 13,-1.6 -1,-0.1 -2,-0.4 -2,-0.1 0.609 75.2 173.3 75.0 16.1 11.3 21.5 11.9
89 89 D - 0 0 18 -4,-0.4 12,-2.0 11,-0.2 2,-0.7 -0.300 21.8-151.6 -65.8 139.4 7.9 20.0 11.7
90 90 b > - 0 0 1 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.759 67.1 -50.3-112.7 83.1 7.4 17.8 8.6
91 91 G T 3 S- 0 0 74 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.725 99.8 -68.7 67.1 17.6 3.7 17.9 7.6
92 92 G T 3 S+ 0 0 17 1,-0.3 -9,-2.2 -10,-0.1 2,-0.3 0.736 103.0 121.4 78.2 20.2 2.6 17.1 11.1
93 93 A < - 0 0 23 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.876 61.4-141.3-124.1 152.9 3.9 13.5 11.2
94 94 L S S+ 0 0 67 -13,-0.3 2,-0.9 -2,-0.3 -1,-0.1 0.917 98.6 52.7 -70.6 -48.0 6.4 11.7 13.4
95 95 A S S- 0 0 59 -48,-0.1 -1,-0.2 -54,-0.1 -48,-0.1 -0.806 98.3-130.1 -96.7 107.8 8.0 9.7 10.5
96 96 b + 0 0 11 -2,-0.9 -49,-0.2 -49,-0.2 -50,-0.2 -0.286 31.1 178.9 -70.5 128.8 8.9 12.4 8.1
97 97 T S S+ 0 0 109 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.597 73.2 8.3 -86.9 -30.8 7.9 12.0 4.5
98 98 L S S- 0 0 84 -8,-0.2 -1,-0.1 1,-0.1 -56,-0.1 -0.825 95.7 -55.9-145.3-176.5 9.4 15.4 3.5
99 99 S - 0 0 62 -2,-0.2 -8,-0.1 1,-0.1 2,-0.1 -0.235 56.5-118.4 -66.6 154.5 11.6 18.3 4.6
100 100 G - 0 0 6 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.376 23.5 -94.9 -96.0 172.7 10.6 20.3 7.7
101 101 Q - 0 0 142 -12,-2.0 -13,-1.6 -2,-0.1 -12,-0.2 -0.600 60.1 -71.9 -86.6 145.7 9.6 23.9 8.4
102 102 P S S+ 0 0 68 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.357 99.4 65.5 -71.8 160.0 12.2 26.3 9.4
103 103 P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.400 74.7 131.5 -81.2 140.1 13.8 27.1 11.6
104 104 L - 0 0 0 20,-2.2 20,-0.3 -17,-0.1 2,-0.2 -0.920 53.5-129.6-156.8 126.9 15.9 23.9 11.5
105 105 T - 0 0 2 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.562 38.0-148.5 -71.0 135.4 19.6 23.2 11.5
106 106 L E - F 0 121C 0 15,-2.0 15,-2.4 -2,-0.2 2,-0.6 -0.904 24.8-161.2-122.7 137.2 20.3 20.9 8.6
107 107 A E -EF 70 120C 0 -37,-2.6 -37,-2.3 -2,-0.4 2,-0.4 -0.961 28.2-173.7-102.7 121.4 22.7 18.1 7.8
108 108 E E +EF 69 119C 51 11,-3.0 11,-2.0 -2,-0.6 2,-0.3 -0.899 7.2 169.0-119.4 146.1 22.7 17.8 4.1
109 109 F E -EF 68 118C 10 -41,-1.6 -41,-2.1 -2,-0.4 2,-0.4 -0.996 25.1-166.3-157.8 151.5 24.4 15.2 2.0
110 110 T E - F 0 117C 54 7,-2.5 7,-2.0 -2,-0.3 2,-0.3 -0.996 24.2-157.4-129.8 133.7 24.7 13.6 -1.4
111 111 I + 0 0 22 -46,-2.9 5,-0.1 -2,-0.4 -2,-0.0 -0.839 53.2 6.8-120.0 154.8 26.6 10.3 -1.6
112 112 G > + 0 0 32 -2,-0.3 3,-0.7 1,-0.2 5,-0.2 -0.348 53.2 135.3 73.6-161.0 28.3 8.7 -4.5
113 113 G T 3 S- 0 0 77 1,-0.2 -1,-0.2 3,-0.1 3,-0.0 0.618 110.5 -73.9 82.7 12.0 28.6 10.7 -7.5
114 114 S T 3 S+ 0 0 128 -3,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.142 130.2 49.8 73.5 -9.0 32.0 9.2 -7.1
115 115 Q S < S- 0 0 120 -3,-0.7 2,-0.4 2,-0.0 -5,-0.0 -0.979 80.8-136.1-151.8 137.9 32.5 11.6 -4.2
116 116 D - 0 0 75 -2,-0.3 2,-0.4 -5,-0.1 -5,-0.2 -0.794 16.1-161.6-100.9 139.7 30.2 12.4 -1.3
117 117 F E +F 110 0C 85 -7,-2.0 -7,-2.5 -2,-0.4 2,-0.3 -0.953 11.2 175.8-119.3 139.4 29.5 15.9 -0.2
118 118 Y E +F 109 0C 30 -2,-0.4 2,-0.3 -9,-0.2 -9,-0.2 -0.952 3.3 162.9-138.7 156.0 28.1 16.9 3.1
119 119 D E -F 108 0C 11 -11,-2.0 -11,-3.0 -2,-0.3 2,-0.5 -0.983 36.3-118.9-162.8 161.3 27.4 20.2 4.8
120 120 I E -F 107 0C 6 29,-0.4 31,-2.5 -2,-0.3 2,-0.4 -0.955 35.5-162.2-107.1 132.9 25.5 21.8 7.6
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158 158 T 0 0 107 -2,-0.3 -40,-0.1 -39,-0.1 -1,-0.0 0.241 360.0 360.0-148.9 360.0 31.0 22.3 1.5