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 .
177 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11105.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
84 47.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
16 9.0 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 .
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 .
6 3.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
11 6.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
40 22.6 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+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 0 0 1 1 0 0 0 0 1 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
0 0 0 0 0 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 123 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-166.5 -1.0 -9.8 0.9
2 2 N - 0 0 155 1,-0.0 2,-0.2 3,-0.0 3,-0.1 -0.405 360.0-153.6 -75.3 155.2 2.6 -10.4 1.1
3 3 F - 0 0 171 1,-0.1 -1,-0.0 -2,-0.1 0, 0.0 -0.758 34.9 -52.3-127.8 174.6 4.4 -9.5 4.3
4 4 I - 0 0 61 -2,-0.2 -1,-0.1 1,-0.1 2,-0.1 -0.121 56.4-134.1 -50.3 131.0 7.8 -8.5 5.5
5 5 G > - 0 0 34 1,-0.1 4,-2.7 -3,-0.1 5,-0.2 -0.329 24.6-104.9 -81.0 170.4 10.4 -10.9 4.4
6 6 Q H > S+ 0 0 140 2,-0.2 4,-2.9 1,-0.2 5,-0.2 0.910 122.0 50.6 -64.6 -41.0 13.1 -12.2 6.7
7 7 R H > S+ 0 0 88 1,-0.2 4,-2.3 2,-0.2 5,-0.2 0.947 113.9 44.1 -63.9 -45.2 15.7 -10.0 5.2
8 8 P H > S+ 0 0 33 0, 0.0 4,-2.4 0, 0.0 -1,-0.2 0.875 113.5 51.8 -65.7 -34.4 13.5 -7.0 5.4
9 9 F H X S+ 0 0 111 -4,-2.7 4,-2.6 1,-0.2 -2,-0.2 0.936 112.3 44.8 -66.4 -46.6 12.5 -7.9 9.0
10 10 G H X S+ 0 0 22 -4,-2.9 4,-2.2 2,-0.2 -1,-0.2 0.888 114.6 48.1 -65.3 -41.8 16.1 -8.3 10.1
11 11 D H X S+ 0 0 3 -4,-2.3 4,-1.9 -5,-0.2 -1,-0.2 0.938 113.8 46.4 -65.9 -45.4 17.2 -5.1 8.4
12 12 L H < S+ 0 0 32 -4,-2.4 16,-0.2 -5,-0.2 -2,-0.2 0.914 110.3 54.1 -64.0 -39.6 14.4 -3.1 9.8
13 13 E H X S+ 0 0 85 -4,-2.6 4,-1.8 1,-0.2 -1,-0.2 0.933 106.4 53.0 -61.0 -41.7 14.9 -4.6 13.2
14 14 E H X S+ 0 0 40 -4,-2.2 4,-1.8 1,-0.2 -1,-0.2 0.893 105.0 53.5 -61.7 -43.3 18.6 -3.5 13.2
15 15 Q H X S+ 0 0 0 -4,-1.9 4,-2.5 1,-0.2 -1,-0.2 0.965 111.2 45.0 -64.4 -49.3 17.9 0.1 12.4
16 16 P H > S+ 0 0 23 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.792 105.0 61.3 -62.9 -26.0 15.5 0.5 15.3
17 17 F H X S+ 0 0 100 -4,-1.8 4,-0.6 -5,-0.2 -2,-0.2 0.960 113.0 38.5 -60.8 -45.3 17.7 -1.2 17.7
18 18 D H >X S+ 0 0 21 -4,-1.8 3,-1.1 -3,-0.2 4,-0.7 0.920 114.5 52.1 -67.3 -45.8 20.3 1.4 17.0
19 19 S H >< S+ 0 0 1 -4,-2.5 3,-0.6 1,-0.3 6,-0.3 0.835 100.1 64.1 -64.7 -32.2 17.9 4.4 16.8
20 20 K H 3< S+ 0 0 144 -4,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.815 93.4 63.5 -61.8 -31.7 16.3 3.6 20.1
21 21 L H << S+ 0 0 59 -3,-1.1 145,-1.5 -4,-0.6 -1,-0.2 0.916 92.0 77.5 -61.5 -42.9 19.6 4.2 21.8
22 22 E S X< S- 0 0 3 -4,-0.7 3,-0.7 -3,-0.6 141,-0.2 -0.208 99.3 -73.0 -78.7 161.8 19.8 7.9 20.9
23 23 L T 3 S- 0 0 48 139,-1.4 135,-0.2 138,-1.1 -1,-0.1 -0.157 101.0 -35.7 -45.4 142.2 18.0 10.9 22.3
24 24 P T 3 S+ 0 0 97 0, 0.0 2,-0.4 0, 0.0 -1,-0.2 0.388 83.4 152.6 -26.3 97.6 14.5 10.8 21.1
25 25 T < - 0 0 15 -3,-0.7 75,-0.1 -6,-0.3 76,-0.1 -1.000 38.4-131.2-129.4 121.8 14.7 9.4 17.7
26 26 D - 0 0 74 -2,-0.4 2,-0.1 75,-0.2 77,-0.0 -0.270 24.9 -98.6 -78.3 164.5 11.6 7.5 16.6
27 27 V - 0 0 87 1,-0.1 2,-0.2 -7,-0.0 -1,-0.1 -0.394 35.8-124.2 -79.5 154.5 11.6 4.0 15.0
28 28 M - 0 0 12 -16,-0.2 2,-0.3 -2,-0.1 77,-0.2 -0.502 15.3-143.4 -95.2 168.2 11.5 3.5 11.3
29 29 G E -a 105 0A 26 75,-1.4 77,-2.1 -2,-0.2 2,-0.2 -0.914 24.4-103.4-128.7 157.6 9.0 1.5 9.3
30 30 F E -a 106 0A 60 -2,-0.3 2,-0.4 75,-0.2 77,-0.2 -0.574 29.7-155.3 -83.9 142.5 9.5 -0.6 6.2
31 31 L > - 0 0 31 75,-1.7 4,-2.0 -2,-0.2 5,-0.1 -0.973 13.5-157.3-120.6 132.1 8.4 0.7 2.8
32 32 T H > S+ 0 0 103 -2,-0.4 4,-2.1 2,-0.2 5,-0.1 0.875 98.4 49.8 -69.2 -39.1 7.5 -1.5 -0.1
33 33 T H > S+ 0 0 80 2,-0.2 4,-2.0 1,-0.2 -1,-0.2 0.939 111.1 48.2 -65.7 -43.9 8.2 1.3 -2.6
34 34 I H > S+ 0 0 0 1,-0.2 4,-2.4 2,-0.2 73,-0.3 0.896 111.8 49.5 -65.1 -41.5 11.6 2.1 -1.0
35 35 V H X S+ 0 0 27 -4,-2.0 4,-3.3 1,-0.2 -1,-0.2 0.890 107.8 54.7 -64.9 -38.2 12.6 -1.5 -1.0
36 36 A H X S+ 0 0 52 -4,-2.1 4,-2.1 1,-0.2 -1,-0.2 0.913 107.5 51.6 -61.4 -40.8 11.6 -1.8 -4.7
37 37 C H X S+ 0 0 18 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.960 115.5 38.9 -63.2 -50.4 13.8 1.1 -5.4
38 38 F H X S+ 0 0 0 -4,-2.4 4,-3.1 1,-0.2 71,-0.2 0.889 110.6 58.6 -69.6 -34.2 16.8 -0.4 -3.8
39 39 I H X S+ 0 0 71 -4,-3.3 4,-2.6 69,-0.2 -1,-0.2 0.922 106.7 49.4 -59.4 -40.8 16.2 -3.9 -4.9
40 40 T H X S+ 0 0 74 -4,-2.1 4,-1.8 -5,-0.2 -1,-0.2 0.907 112.0 47.8 -64.2 -39.7 16.3 -2.7 -8.5
41 41 F H X S+ 0 0 35 -4,-1.6 4,-0.7 1,-0.2 -1,-0.2 0.914 111.7 50.9 -66.1 -40.6 19.6 -0.9 -7.8
42 42 A H >< S+ 0 0 0 -4,-3.1 3,-1.0 1,-0.2 -2,-0.2 0.907 108.5 51.0 -63.0 -39.9 20.9 -4.0 -6.1
43 43 I H 3< S+ 0 0 104 -4,-2.6 3,-0.4 1,-0.3 -1,-0.2 0.894 112.3 47.3 -64.3 -38.7 19.9 -6.2 -9.1
44 44 L H 3< S+ 0 0 79 -4,-1.8 -1,-0.3 1,-0.2 -2,-0.2 0.529 81.2 110.5 -73.0 -12.4 21.7 -3.8 -11.4
45 45 I X< - 0 0 14 -3,-1.0 3,-0.6 -4,-0.7 -1,-0.2 0.660 59.4-156.6 -50.2 -38.7 24.9 -3.6 -9.2
46 46 H T 3 - 0 0 161 -3,-0.4 -1,-0.2 1,-0.2 -2,-0.1 0.630 41.6-103.2 66.2 16.2 27.3 -5.5 -11.5
47 47 S T 3 + 0 0 53 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.715 64.5 155.2 47.5 37.4 29.6 -6.5 -8.7
48 48 S < - 0 0 66 -3,-0.6 -1,-0.1 2,-0.2 65,-0.0 -0.753 52.3-123.8 -83.3 151.0 32.4 -4.1 -9.1
49 49 K S S+ 0 0 132 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.790 85.6 95.0 -63.4 -29.6 33.9 -3.7 -5.7
50 50 A - 0 0 54 1,-0.1 2,-0.5 -3,-0.0 -2,-0.2 -0.290 69.1-141.1 -67.5 149.5 33.4 0.0 -5.9
51 51 Q + 0 0 119 11,-0.1 2,-0.4 13,-0.0 -2,-0.1 -0.956 21.4 178.5-114.1 128.4 30.3 1.6 -4.3
52 52 N - 0 0 109 -2,-0.5 -2,-0.0 2,-0.0 0, 0.0 -0.984 28.9-117.0-129.5 139.0 28.6 4.4 -6.1
53 53 S - 0 0 68 -2,-0.4 9,-0.0 1,-0.1 -2,-0.0 -0.404 15.0-131.5 -75.1 149.5 25.5 6.2 -5.0
54 54 P - 0 0 18 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.694 29.6-138.7 -70.5 -18.8 22.4 6.0 -7.1
55 55 Q + 0 0 168 1,-0.1 2,-0.1 3,-0.1 4,-0.1 0.871 51.9 147.7 59.4 39.0 22.1 9.7 -6.8
56 56 D - 0 0 64 2,-0.3 -1,-0.1 1,-0.0 72,-0.1 -0.171 64.5 -91.3 -91.6-171.6 18.4 9.2 -6.5
57 57 Y S S+ 0 0 89 70,-0.1 71,-3.0 2,-0.1 76,-0.3 0.852 101.0 68.4 -68.3 -41.1 15.9 11.3 -4.5
58 58 L S S- 0 0 3 69,-0.3 -2,-0.3 1,-0.1 67,-0.2 -0.295 92.5 -93.2 -88.3 165.2 16.1 9.2 -1.2
59 59 N E -B 124 0A 17 65,-2.1 65,-2.1 67,-0.2 2,-0.3 -0.500 46.0-152.0 -77.6 140.2 18.9 8.9 1.2
60 60 P E -B 123 0A 35 0, 0.0 2,-0.3 0, 0.0 63,-0.2 -0.888 22.1-172.0-116.9 160.2 21.2 6.0 0.7
61 61 H E -B 122 0A 1 61,-1.5 61,-2.1 -2,-0.3 2,-0.4 -0.989 16.7-168.6-138.3 133.6 23.5 3.6 2.6
62 62 N E +B 121 0A 17 -2,-0.3 2,-0.3 59,-0.2 59,-0.2 -0.948 10.4 166.2-128.8 147.9 25.7 1.2 0.7
63 63 A E -B 120 0A 4 57,-1.9 57,-2.2 -2,-0.4 2,-0.3 -0.987 15.8-159.4-153.4 156.9 27.8 -1.8 1.9
64 64 A E S+B 119 0A 23 -2,-0.3 55,-0.2 55,-0.2 3,-0.1 -0.993 74.8 22.5-141.8 139.5 29.6 -4.7 0.4
65 65 R S S+ 0 0 173 53,-2.1 2,-0.4 -2,-0.3 54,-0.1 0.699 99.2 102.1 77.8 25.3 30.6 -8.0 2.1
66 66 R - 0 0 90 52,-0.9 -1,-0.3 -3,-0.1 -3,-0.1 -0.989 68.7-123.9-139.0 149.6 28.1 -7.7 4.8
67 67 Q > - 0 0 109 -2,-0.4 4,-2.4 -3,-0.1 53,-0.1 -0.232 46.8 -88.6 -77.7 177.3 24.7 -9.4 5.4
68 68 V T 4 S+ 0 0 12 1,-0.2 3,-0.4 2,-0.2 5,-0.2 0.965 127.0 37.1 -58.7 -55.5 21.7 -7.2 5.8
69 69 G T > S+ 0 0 9 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.911 115.2 55.6 -64.4 -39.5 21.9 -6.8 9.6
70 70 V H > S+ 0 0 47 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.859 100.7 60.3 -61.1 -36.2 25.7 -6.6 9.5
71 71 G H X S+ 0 0 0 -4,-2.4 4,-2.5 -3,-0.4 -1,-0.2 0.956 106.4 44.6 -61.6 -49.9 25.5 -3.8 7.1
72 72 P H > S+ 0 0 0 0, 0.0 4,-2.5 0, 0.0 -1,-0.3 0.841 109.3 57.6 -61.1 -29.3 23.6 -1.6 9.4
73 73 M H X S+ 0 0 88 -4,-1.7 4,-1.8 2,-0.2 -2,-0.2 0.937 109.8 44.2 -63.7 -44.0 25.9 -2.6 12.2
74 74 T H X S+ 0 0 20 -4,-2.5 4,-0.5 1,-0.2 -1,-0.2 0.901 112.9 50.9 -66.7 -40.1 28.9 -1.3 10.3
75 75 W H >< S+ 0 0 1 -4,-2.5 3,-1.2 1,-0.2 20,-0.2 0.926 111.5 48.2 -63.0 -43.0 27.1 1.8 9.2
76 76 D H >< S+ 0 0 13 -4,-2.5 3,-2.4 1,-0.3 -1,-0.2 0.842 97.0 71.3 -64.5 -33.6 26.2 2.5 12.8
77 77 N H >< S+ 0 0 106 -4,-1.8 3,-2.1 1,-0.3 4,-0.3 0.711 76.8 81.2 -58.5 -21.9 29.7 1.9 14.0
78 78 R G XX + 0 0 60 -3,-1.2 3,-1.3 -4,-0.5 4,-1.1 0.666 68.0 87.4 -59.5 -17.5 30.7 5.2 12.3
79 79 F G <4 S+ 0 0 53 -3,-2.4 -1,-0.3 1,-0.3 3,-0.3 0.807 74.6 68.0 -54.3 -32.2 29.3 6.8 15.5
80 80 Y G <4 S+ 0 0 200 -3,-2.1 -1,-0.3 1,-0.3 -2,-0.2 0.924 101.5 46.2 -55.5 -43.9 32.8 6.4 17.0
81 81 D T <4 S+ 0 0 86 -3,-1.3 -1,-0.3 -4,-0.3 -2,-0.2 0.801 90.6 103.1 -67.4 -30.4 34.1 8.9 14.5
82 82 Y < - 0 0 14 -4,-1.1 2,-0.1 -3,-0.3 4,-0.1 -0.305 63.5-150.2 -60.8 133.7 31.1 11.3 15.3
83 83 N - 0 0 82 2,-0.4 4,-0.1 4,-0.1 -1,-0.1 -0.448 28.0 -97.3-101.5 175.8 32.2 14.1 17.5
84 84 S S S+ 0 0 105 -2,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.950 108.5 67.8 -59.1 -50.9 30.3 16.1 20.1
85 85 N S S- 0 0 124 1,-0.1 -2,-0.4 74,-0.0 2,-0.1 -0.498 94.9-116.3 -74.7 142.7 29.7 18.9 17.7
86 86 S + 0 0 13 -2,-0.2 2,-0.3 -4,-0.1 68,-0.1 -0.455 54.8 123.3 -78.2 146.9 27.3 17.9 14.9
87 87 C - 0 0 45 -2,-0.1 2,-0.3 -4,-0.1 -4,-0.1 -0.955 56.2 -84.2 174.6 169.6 28.5 17.9 11.4
88 88 V + 0 0 30 -2,-0.3 2,-0.3 62,-0.2 3,-0.1 -0.647 41.7 168.7 -91.8 150.4 29.0 15.9 8.2
89 89 G > - 0 0 19 -2,-0.3 4,-1.2 1,-0.1 -2,-0.0 -0.967 44.7-117.4-155.7 156.4 32.1 13.8 7.6
90 90 G T 4 S+ 0 0 68 -2,-0.3 4,-0.2 1,-0.2 3,-0.2 0.897 118.6 42.3 -64.1 -40.5 33.0 11.2 5.0
91 91 V T 4 S+ 0 0 66 1,-0.2 3,-0.4 2,-0.1 4,-0.3 0.802 113.8 51.7 -71.6 -37.8 33.2 8.6 7.7
92 92 C T > S+ 0 0 12 1,-0.2 4,-2.4 2,-0.1 3,-0.3 0.589 80.3 94.1 -75.5 -20.9 30.0 9.6 9.6
93 93 G H X S+ 0 0 15 -4,-1.2 4,-1.5 1,-0.3 -1,-0.2 0.789 85.8 46.3 -55.6 -39.7 27.6 9.7 6.7
94 94 H H > S+ 0 0 42 -3,-0.4 4,-2.0 -4,-0.2 -1,-0.3 0.922 113.6 49.1 -69.6 -40.5 26.2 6.2 7.1
95 95 Y H > S+ 0 0 0 -4,-0.3 4,-2.0 -3,-0.3 -2,-0.2 0.939 109.5 51.8 -61.9 -45.6 25.8 6.6 10.9
96 96 T H X S+ 0 0 0 -4,-2.4 4,-1.2 1,-0.2 -1,-0.2 0.865 109.2 49.8 -62.2 -39.1 24.0 9.9 10.6
97 97 Q H < S+ 0 0 0 -4,-1.5 3,-0.3 -5,-0.3 -1,-0.2 0.911 108.3 52.9 -67.7 -38.7 21.5 8.5 8.1
98 98 V H < S+ 0 0 1 -4,-2.0 -2,-0.2 1,-0.2 -1,-0.2 0.935 119.4 34.9 -59.4 -46.4 20.7 5.6 10.3
99 99 V H < S+ 0 0 0 -4,-2.0 -1,-0.2 -5,-0.1 59,-0.2 0.500 83.2 135.6 -79.0 -17.5 20.0 7.8 13.2
100 100 W < - 0 0 2 -4,-1.2 3,-0.5 -3,-0.3 57,-0.2 -0.183 45.6-153.0 -51.3 119.5 18.4 10.7 11.2
101 101 R S S+ 0 0 135 55,-2.1 -75,-0.2 1,-0.3 -1,-0.2 0.876 89.1 55.6 -63.7 -41.5 15.4 11.7 13.2
102 102 N S S+ 0 0 65 31,-0.1 2,-0.3 -77,-0.1 -1,-0.3 0.826 83.0 98.8 -64.7 -33.8 13.5 13.0 10.2
103 103 S + 0 0 1 -3,-0.5 30,-0.1 1,-0.2 3,-0.1 -0.424 47.5 178.2 -64.4 119.0 13.7 9.8 8.3
104 104 V + 0 0 40 21,-0.4 -75,-1.4 -2,-0.3 2,-0.3 0.812 56.7 23.6 -83.4 -42.0 10.5 7.9 8.7
105 105 R E -aC 29 125A 99 20,-3.4 20,-2.9 -77,-0.2 2,-0.3 -0.902 53.5-162.6-140.0 160.9 11.0 4.8 6.6
106 106 L E -aC 30 124A 1 -77,-2.1 -75,-1.7 -2,-0.3 2,-0.3 -0.961 4.9-179.7-137.6 153.5 13.6 2.5 5.0
107 107 G E - C 0 123A 0 16,-1.9 16,-3.6 -2,-0.3 2,-0.3 -0.960 14.9-170.2-151.1 138.3 13.7 -0.1 2.3
108 108 a E - C 0 122A 16 -2,-0.3 2,-0.3 14,-0.3 14,-0.3 -0.799 11.5-148.7-134.2 170.9 16.7 -2.1 1.3
109 109 A E - C 0 121A 8 12,-2.7 12,-2.0 -2,-0.3 2,-0.3 -0.930 7.3-159.7-136.9 159.3 17.9 -4.5 -1.4
110 110 R E + C 0 120A 132 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.995 10.7 172.1-142.2 142.0 20.4 -7.4 -1.5
111 111 V E - C 0 119A 40 8,-2.0 8,-2.9 -2,-0.3 2,-0.5 -0.984 33.7-116.6-149.9 146.9 22.3 -9.1 -4.2
112 112 R E - C 0 118A 167 -2,-0.3 6,-0.2 6,-0.2 3,-0.1 -0.715 17.5-171.4 -87.2 122.2 25.1 -11.7 -4.1
113 113 S - 0 0 9 4,-1.8 2,-0.3 -2,-0.5 3,-0.2 0.707 55.6-102.6 -77.4 -25.7 28.3 -10.4 -5.5
114 114 N - 0 0 98 3,-0.9 -1,-0.5 1,-0.2 3,-0.3 -0.810 60.2 -43.4 131.1-163.0 29.5 -14.0 -5.3
115 115 N S S+ 0 0 171 -2,-0.3 -1,-0.2 1,-0.2 -2,-0.1 0.863 137.0 65.4 -61.8 -31.2 31.8 -15.6 -2.8
116 116 G S S- 0 0 39 -3,-0.2 2,-0.3 1,-0.1 -1,-0.2 0.872 114.4 -9.6 -61.9 -44.7 33.8 -12.4 -3.3
117 117 W - 0 0 83 -3,-0.3 -4,-1.8 2,-0.0 -3,-0.9 -0.975 49.9-135.1-154.6 166.2 31.3 -9.9 -1.9
118 118 F E - C 0 112A 50 -2,-0.3 -53,-2.1 -6,-0.2 -52,-0.9 -0.994 24.0-149.2-125.6 130.6 27.7 -9.2 -0.6
119 119 F E +BC 64 111A 11 -8,-2.9 -8,-2.0 -2,-0.4 2,-0.4 -0.860 20.5 169.7-111.1 123.7 25.9 -6.1 -1.8
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