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 .
.
COMPND .
SOURCE .
AUTHOR .
217 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14504.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
92 42.4 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 .
40 18.4 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 .
0 0.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
27 12.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
8 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 .
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 .
5 2 3 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 0 0 ANTIPARALLEL BRIDGES PER LADDER .
1 1 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 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 A 0 0 31 0, 0.0 2,-0.5 0, 0.0 209,-0.1 0.000 360.0 360.0 360.0 -91.6 -11.8 35.4 21.2
2 2 I - 0 0 97 207,-0.2 4,-0.3 154,-0.1 2,-0.1 -0.859 360.0-133.1-105.1 130.4 -13.4 38.8 21.0
3 3 R + 0 0 146 -2,-0.5 5,-0.1 3,-0.1 -1,-0.0 -0.422 68.6 49.9 -75.0 151.9 -12.7 40.9 18.0
4 4 G S > S+ 0 0 25 3,-0.4 3,-1.3 1,-0.1 26,-0.2 -0.974 109.1 8.9 132.6-135.4 -11.9 44.5 18.6
5 5 P T 3 S+ 0 0 140 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.611 106.7 84.0 -64.2 -15.4 -9.5 46.1 20.9
6 6 A T 3 S- 0 0 63 -4,-0.3 2,-0.3 1,-0.2 -3,-0.1 0.895 91.8-139.9 -60.1 -40.0 -7.9 42.8 21.8
7 7 G < - 0 0 11 -3,-1.3 -3,-0.4 188,-0.0 21,-0.3 -0.889 20.7 -56.0 123.1-154.3 -5.8 43.0 18.7
8 8 G - 0 0 17 19,-2.9 25,-0.2 -2,-0.3 22,-0.2 -0.216 61.5 -56.9-115.2-153.5 -4.6 40.5 16.1
9 9 G - 0 0 22 23,-2.5 18,-2.9 20,-0.3 2,-0.3 0.016 58.5 -80.0 -85.7-172.6 -2.7 37.2 15.8
10 10 V E +A 26 0A 34 23,-0.4 25,-2.3 25,-0.3 16,-0.2 -0.742 52.1 158.1 -99.6 141.6 0.7 36.0 16.9
11 11 R E -A 25 0A 69 14,-3.0 14,-2.8 -2,-0.3 2,-0.3 -0.773 37.6 -93.9-147.8-177.6 3.8 36.8 14.9
12 12 L E +A 24 0A 13 -2,-0.2 2,-0.3 12,-0.2 12,-0.2 -0.766 42.7 155.3-109.7 154.8 7.6 37.0 15.4
13 13 G E -A 23 0A 12 10,-1.3 10,-2.0 -2,-0.3 2,-0.3 -0.968 40.6-100.7-168.8 161.6 9.6 40.1 16.2
14 14 R + 0 0 183 -2,-0.3 2,-0.3 7,-0.3 3,-0.1 -0.688 40.7 173.1 -93.0 145.9 12.9 41.1 17.8
15 15 T > + 0 0 29 5,-0.3 3,-0.6 -2,-0.3 7,-0.1 -0.985 52.7 28.0-147.5 153.8 12.9 42.4 21.3
16 16 G T 3 S- 0 0 69 -2,-0.3 -1,-0.1 1,-0.3 3,-0.1 0.864 127.3 -61.4 66.2 35.6 15.5 43.4 23.9
17 17 D T 3 S+ 0 0 168 1,-0.2 -1,-0.3 -3,-0.1 2,-0.2 0.863 90.8 161.6 59.4 34.1 18.1 44.4 21.3
18 18 L < - 0 0 37 -3,-0.6 -1,-0.2 1,-0.1 -2,-0.1 -0.609 43.4-132.7 -85.4 150.0 18.1 40.9 20.0
19 19 T S S+ 0 0 109 -2,-0.2 -1,-0.1 115,-0.1 -5,-0.1 0.873 83.2 35.2 -69.9 -40.2 19.5 40.4 16.6
20 20 a S S- 0 0 3 114,-0.1 2,-1.8 55,-0.1 -5,-0.3 -0.891 91.1 -97.4-128.1 151.3 16.7 38.2 15.2
21 21 P + 0 0 17 0, 0.0 51,-0.4 0, 0.0 -7,-0.3 -0.456 63.7 137.8 -63.5 80.7 13.0 37.9 15.6
22 22 V + 0 0 2 -2,-1.8 107,-2.7 -9,-0.3 2,-0.3 0.476 42.3 96.3 -95.1 -16.5 12.8 35.1 18.1
23 23 T E S-AB 13 128A 5 -10,-2.0 -10,-1.3 105,-0.2 2,-0.5 -0.646 71.7-128.7 -93.9 139.4 10.1 36.6 20.3
24 24 V E -A 12 0A 0 103,-2.2 174,-0.7 -2,-0.3 2,-0.4 -0.729 33.5-176.3 -82.0 126.3 6.4 35.7 20.0
25 25 L E -AC 11 197A 4 -14,-2.8 -14,-3.0 -2,-0.5 2,-0.5 -0.963 23.1-140.3-127.3 138.5 4.4 38.9 19.7
26 26 Q E -AC 10 196A 35 170,-3.4 170,-2.7 -2,-0.4 -16,-0.2 -0.882 34.1-118.6 -98.2 128.5 0.7 39.4 19.6
27 27 D E - C 0 195A 3 -18,-2.9 -19,-2.9 -2,-0.5 168,-0.2 -0.292 4.8-137.7 -74.5 147.8 -0.2 42.2 17.1
28 28 R S S+ 0 0 107 166,-0.8 2,-0.4 -21,-0.3 -1,-0.1 0.787 84.4 68.1 -69.4 -32.9 -2.0 45.4 18.2
29 29 Q > - 0 0 99 -22,-0.2 3,-0.8 1,-0.1 -20,-0.3 -0.808 69.5-146.0-106.7 140.7 -4.3 45.3 15.2
30 30 E T 3 S+ 0 0 88 -2,-0.4 -21,-0.2 1,-0.3 -1,-0.1 0.786 94.9 71.0 -63.4 -33.5 -7.1 42.9 14.4
31 31 V T 3 S+ 0 0 118 -23,-0.1 2,-0.7 1,-0.1 -1,-0.3 0.889 83.6 78.1 -58.0 -38.5 -6.4 43.2 10.7
32 32 K < - 0 0 95 -3,-0.8 -23,-2.5 1,-0.2 -5,-0.2 -0.634 56.0-175.8 -83.8 115.3 -3.2 41.2 11.1
33 33 N - 0 0 116 -2,-0.7 -23,-0.4 1,-0.2 -1,-0.2 0.752 33.6-153.8 -72.6 -31.9 -3.8 37.5 11.4
34 34 G - 0 0 30 -25,-0.2 -23,-0.2 -3,-0.1 -1,-0.2 -0.469 35.3 -24.9 92.0-161.8 -0.2 36.9 11.9
35 35 L - 0 0 35 -25,-2.3 -25,-0.3 -2,-0.1 2,-0.1 -0.742 67.1-115.7 -97.5 137.0 1.9 33.8 11.2
36 36 P - 0 0 47 0, 0.0 32,-2.4 0, 0.0 33,-0.4 -0.385 28.4-155.9 -72.1 151.6 0.3 30.5 11.2
37 37 V E -H 67 0B 39 30,-0.3 2,-0.3 31,-0.1 30,-0.2 -0.743 4.5-147.7-121.9 165.1 1.2 27.8 13.7
38 38 K E -H 66 0B 135 28,-2.5 28,-2.0 -2,-0.3 2,-0.5 -0.968 14.4-133.7-130.8 148.4 0.9 24.1 13.7
39 39 F E -H 65 0B 47 -2,-0.3 2,-0.3 26,-0.2 26,-0.2 -0.908 22.6-173.3-108.5 131.1 0.3 21.9 16.7
40 40 V E -H 64 0B 57 24,-2.6 24,-3.6 -2,-0.5 -2,-0.0 -0.885 14.4-139.9-119.9 150.7 2.5 18.8 17.2
41 41 I - 0 0 25 -2,-0.3 22,-0.2 22,-0.2 4,-0.1 -0.946 8.8-164.1-117.8 128.0 2.1 16.2 19.8
42 42 P S S+ 0 0 67 0, 0.0 -1,-0.1 0, 0.0 21,-0.1 0.741 75.5 66.6 -73.5 -26.0 5.0 14.6 21.7
43 43 E S S- 0 0 120 19,-0.4 2,-0.2 1,-0.2 -2,-0.1 -0.138 110.6 -65.3 -87.0-177.7 2.9 11.7 22.9
44 44 I - 0 0 143 1,-0.0 -1,-0.2 2,-0.0 3,-0.0 -0.544 63.3-139.8 -67.6 137.3 1.4 8.9 20.8
45 45 S - 0 0 57 -2,-0.2 4,-0.1 1,-0.1 -1,-0.0 -0.833 24.7-154.1-114.1 142.7 -1.2 10.6 18.6
46 46 P - 0 0 91 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.561 60.9-102.7 -74.5 -14.6 -4.5 9.5 17.6
47 47 G S S+ 0 0 67 1,-0.4 2,-0.3 -3,-0.0 -2,-0.1 0.281 101.5 78.6 103.0 -7.6 -4.0 11.8 14.5
48 48 I S S- 0 0 123 2,-0.0 -1,-0.4 0, 0.0 2,-0.4 -0.959 76.1-129.5-131.9 152.1 -6.2 14.4 16.1
49 49 I - 0 0 28 -2,-0.3 2,-2.2 -3,-0.1 9,-0.1 -0.800 31.2-108.6-103.6 143.7 -5.4 16.9 18.7
50 50 F S S+ 0 0 47 -2,-0.4 10,-0.5 7,-0.1 11,-0.5 -0.541 90.7 88.4 -71.9 86.0 -7.7 17.3 21.7
51 51 L + 0 0 10 -2,-2.2 7,-0.2 8,-0.2 -2,-0.1 -0.901 48.0 71.3-164.7 171.5 -8.9 20.7 20.4
52 52 F S S- 0 0 129 -2,-0.3 2,-1.1 5,-0.1 5,-0.0 -0.108 86.3 -62.1 97.0 170.1 -11.7 22.0 18.1
53 53 K S S+ 0 0 189 -2,-0.1 2,-0.3 4,-0.0 -1,-0.1 -0.784 76.1 133.9 -95.9 97.4 -15.4 22.2 18.4
54 54 I > - 0 0 109 -2,-1.1 3,-1.0 4,-0.0 2,-0.1 -0.987 58.9-106.8-140.0 150.5 -16.7 18.7 18.8
55 55 E T 3 S+ 0 0 163 -2,-0.3 3,-0.1 1,-0.3 -2,-0.0 -0.503 112.1 20.8 -73.3 149.6 -19.2 17.2 21.1
56 56 K T 3 S+ 0 0 180 1,-0.2 -1,-0.3 -2,-0.1 2,-0.1 0.903 97.1 179.4 57.5 36.4 -17.5 15.1 23.7
57 57 H < - 0 0 85 -3,-1.0 2,-0.3 -7,-0.0 -1,-0.2 -0.443 13.9-156.3 -72.1 145.3 -14.5 17.1 22.8
58 58 E + 0 0 127 -7,-0.2 2,-0.2 -9,-0.1 3,-0.1 -0.914 22.4 152.0-122.0 150.9 -11.4 16.3 24.7
59 59 S + 0 0 33 -2,-0.3 -8,-0.2 1,-0.1 90,-0.1 -0.827 32.7 94.8-155.9-168.9 -8.5 18.6 25.2
60 60 G + 0 0 40 88,-1.5 2,-0.4 -10,-0.5 89,-0.1 0.799 54.8 146.9 82.2 26.3 -5.7 19.2 27.7
61 61 F - 0 0 52 -11,-0.5 87,-0.4 87,-0.2 -1,-0.3 -0.821 56.8-108.9 -99.1 138.5 -3.3 17.2 25.8
62 62 G + 0 0 21 -2,-0.4 -19,-0.4 85,-0.1 2,-0.3 -0.447 51.5 167.5 -65.2 131.3 0.3 18.3 26.0
63 63 Y - 0 0 3 83,-2.0 2,-0.3 82,-0.8 -22,-0.2 -0.932 33.5-125.7-141.6 164.6 1.3 19.7 22.6
64 64 K E -H 40 0B 59 -24,-3.6 -24,-2.6 -2,-0.3 2,-0.4 -0.844 21.2-150.2-107.0 148.6 4.1 21.7 21.0
65 65 L E +H 39 0B 9 -2,-0.3 47,-3.6 47,-0.3 2,-0.3 -0.959 20.6 170.3-120.6 137.6 3.3 24.8 19.1
66 66 G E -HI 38 111B 1 -28,-2.0 -28,-2.5 -2,-0.4 45,-0.3 -0.998 33.9-114.3-149.0 147.1 5.4 26.0 16.2
67 67 F E -H 37 0B 1 43,-2.1 -30,-0.3 -2,-0.3 3,-0.1 -0.493 24.2-131.9 -75.7 145.5 5.3 28.6 13.5
68 68 C S S+ 0 0 53 -32,-2.4 2,-0.3 -2,-0.2 -1,-0.1 0.934 89.1 7.8 -64.4 -45.2 5.0 27.3 10.0
69 69 V S S- 0 0 58 -33,-0.4 2,-0.5 40,-0.1 40,-0.1 -0.876 77.9-118.8-130.9 160.7 7.7 29.5 8.8
70 70 K - 0 0 2 38,-0.4 4,-0.1 -2,-0.3 -48,-0.1 -0.924 16.0-146.6-103.5 134.5 10.1 31.8 10.5
71 71 G S S+ 0 0 56 -2,-0.5 -1,-0.2 1,-0.3 3,-0.1 0.958 101.8 8.8 -62.1 -52.8 9.7 35.4 9.4
72 72 S S >> S+ 0 0 63 -51,-0.4 4,-0.6 1,-0.1 3,-0.6 -0.542 88.9 155.2-125.5 67.2 13.4 36.1 9.8
73 73 P T 34 + 0 0 23 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 0.664 47.2 84.0 -60.8 -28.4 14.2 32.6 10.3
74 74 T T 34 S+ 0 0 103 1,-0.3 4,-0.4 -4,-0.1 -54,-0.1 0.907 95.2 42.4 -55.7 -49.9 17.8 32.8 9.2
75 75 a T <4 S+ 0 0 30 -3,-0.6 2,-2.9 1,-0.3 -1,-0.3 0.793 97.6 77.9 -66.1 -27.7 19.2 34.0 12.5
76 76 L S < S+ 0 0 0 -4,-0.6 -1,-0.3 -3,-0.4 2,-0.2 -0.575 99.4 50.2 -76.5 75.1 16.9 31.4 14.0
77 77 D S S+ 0 0 29 -2,-2.9 17,-0.4 1,-0.4 -2,-0.1 -0.538 103.8 22.7-167.6-120.6 19.6 29.1 12.8
78 78 V S S- 0 0 88 -4,-0.4 -1,-0.4 -2,-0.2 2,-0.1 -0.373 75.7-128.7 -67.8 145.2 23.3 29.3 13.4
79 79 G - 0 0 27 -3,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.286 21.9-148.7 -85.4 179.1 24.4 31.3 16.3
80 80 R - 0 0 219 53,-0.2 -1,-0.1 1,-0.1 2,-0.0 -0.743 38.3 -50.8-138.2-175.1 27.0 34.0 16.1
81 81 F - 0 0 193 -2,-0.2 2,-0.4 1,-0.0 -1,-0.1 -0.374 54.3-163.3 -62.4 137.2 29.6 35.7 18.3
82 82 D - 0 0 63 2,-0.2 4,-0.0 -3,-0.0 -1,-0.0 -0.919 24.5-105.5-119.7 148.5 28.2 36.7 21.6
83 83 N S S+ 0 0 150 -2,-0.4 2,-0.1 2,-0.1 -1,-0.0 -0.351 83.8 61.9 -69.4 160.4 29.8 39.1 24.0
84 84 D S S- 0 0 128 2,-0.1 -2,-0.2 -2,-0.0 2,-0.1 -0.006 106.6 -53.2 99.9 154.7 31.5 37.6 27.0
85 85 E - 0 0 187 -2,-0.1 2,-0.5 1,-0.1 -2,-0.1 -0.429 57.7-164.8 -63.5 129.3 34.3 35.2 27.0
86 86 D - 0 0 113 -2,-0.1 -2,-0.1 -4,-0.0 -1,-0.1 -0.975 7.1-149.2-117.0 120.6 33.4 32.4 24.7
87 87 G - 0 0 44 -2,-0.5 2,-0.6 1,-0.1 0, 0.0 -0.248 24.4-103.7 -78.8 174.1 35.5 29.3 25.1
88 88 R + 0 0 210 -2,-0.0 2,-0.2 3,-0.0 -1,-0.1 -0.896 59.6 139.8-102.1 123.7 36.2 27.0 22.2
89 89 R - 0 0 204 -2,-0.6 -3,-0.0 1,-0.2 0, 0.0 -0.740 56.3 -38.0-144.9-168.1 34.2 23.8 22.4
90 90 L - 0 0 162 -2,-0.2 -1,-0.2 1,-0.1 2,-0.1 -0.285 64.0-154.3 -59.4 145.8 32.2 21.4 20.4
91 91 N + 0 0 115 -3,-0.1 -1,-0.1 2,-0.0 2,-0.1 -0.322 37.8 115.1-112.5-168.6 30.2 23.1 17.7
92 92 L - 0 0 154 -2,-0.1 2,-0.0 2,-0.0 -2,-0.0 0.119 61.3 -93.9 112.1 140.2 27.1 22.6 15.7
93 93 T - 0 0 49 1,-0.1 -15,-0.1 -2,-0.1 2,-0.1 -0.219 33.6-158.4 -77.1 171.0 23.9 24.6 15.8
94 94 E - 0 0 98 -17,-0.4 2,-1.6 1,-0.1 3,-0.3 0.100 63.2 -5.3-119.4-128.2 20.9 23.8 17.9
95 95 H + 0 0 62 1,-0.2 39,-0.2 2,-0.1 -18,-0.1 -0.576 57.5 163.8 -81.9 94.8 17.4 24.8 17.5
96 96 E S S- 0 0 37 -2,-1.6 -1,-0.2 34,-0.2 35,-0.1 0.823 93.0 -19.9 -67.0 -35.1 17.6 27.2 14.6
97 97 S S S- 0 0 0 -3,-0.3 33,-1.0 2,-0.2 14,-0.6 0.407 118.8 -52.3-132.4 -94.5 13.9 26.6 14.5
98 98 F S S- 0 0 40 1,-0.6 11,-0.2 11,-0.3 33,-0.1 -0.821 97.6 -8.3-160.2 133.6 12.7 23.5 16.3
99 99 Q - 0 0 63 -2,-0.2 -1,-0.6 1,-0.1 2,-0.4 0.559 64.8-123.2 55.6 151.6 14.0 20.0 15.8
100 100 V - 0 0 83 -3,-0.1 2,-0.4 -5,-0.1 -1,-0.1 -0.972 16.3-144.7-124.4 143.3 16.4 18.9 13.1
101 101 M - 0 0 112 -2,-0.4 4,-0.2 2,-0.2 -2,-0.0 -0.901 9.1-143.1-112.1 139.1 15.6 16.2 10.5
102 102 K S S+ 0 0 177 -2,-0.4 -1,-0.1 2,-0.1 3,-0.1 0.882 80.9 85.9 -64.9 -39.1 18.2 13.8 9.2
103 103 P S S- 0 0 78 0, 0.0 2,-0.2 0, 0.0 -2,-0.2 -0.372 100.7 -94.0 -64.8 146.7 16.8 13.8 5.8
104 104 L S S+ 0 0 175 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.424 75.4 117.4 -67.9 126.1 18.1 16.6 3.7
105 105 S - 0 0 88 -2,-0.2 -4,-0.2 -4,-0.2 2,-0.2 -0.920 66.5 -89.9-175.0 158.7 15.7 19.6 3.9
106 106 P - 0 0 104 0, 0.0 2,-0.6 0, 0.0 0, 0.0 -0.546 32.8-142.8 -77.2 150.1 15.7 23.1 5.1
107 107 L + 0 0 19 -2,-0.2 -8,-0.0 1,-0.1 -11,-0.0 -0.870 43.8 139.8-117.5 96.9 14.7 23.6 8.7
108 108 T + 0 0 50 -2,-0.6 2,-0.5 -40,-0.1 -38,-0.4 -0.258 35.8 106.5-129.0 49.7 12.8 26.8 9.1
109 109 L - 0 0 64 -11,-0.2 2,-0.5 -10,-0.2 -11,-0.3 -0.842 51.0-163.8-126.4 97.5 10.1 25.8 11.5
110 110 S - 0 0 0 -2,-0.5 -43,-2.1 -13,-0.3 -12,-0.3 -0.656 10.0-146.7 -85.3 130.0 10.8 27.4 14.9
111 111 F B -I 66 0B 13 -14,-0.6 -45,-0.3 -2,-0.5 19,-0.2 -0.673 28.1 -95.1 -95.5 149.1 8.9 25.8 17.6
112 112 F - 0 0 5 -47,-3.6 -47,-0.3 -2,-0.3 2,-0.3 -0.402 34.5-137.6 -62.9 125.0 7.7 27.7 20.6
113 113 L E -D 128 0A 26 15,-4.0 15,-0.8 -2,-0.2 3,-0.2 -0.698 23.9-117.4 -78.2 145.5 10.1 27.5 23.4
114 114 F E S- 0 0A 22 27,-0.6 2,-0.3 -2,-0.3 -1,-0.2 0.932 81.1 -48.2 -50.4 -52.6 8.1 27.0 26.5
115 115 V E - E 0 141A 4 26,-0.6 26,-2.0 12,-0.1 2,-0.4 -0.973 39.6-137.7-174.4 158.9 9.6 30.2 27.6
116 116 F E -DE 126 140A 18 10,-2.3 10,-2.7 -2,-0.3 2,-0.8 -0.945 35.3-123.9-119.9 146.8 12.6 32.3 28.0
117 117 I E -D 125 0A 37 22,-2.5 2,-0.3 -2,-0.4 8,-0.2 -0.827 16.5-142.1-101.2 116.4 12.8 34.1 31.2
118 118 T - 0 0 13 6,-2.9 6,-0.1 -2,-0.8 5,-0.1 -0.614 28.0-126.2 -73.9 136.9 13.2 37.8 30.7
119 119 N > - 0 0 88 -2,-0.3 4,-2.1 4,-0.2 5,-0.2 0.509 53.6 -46.2 -68.5-148.7 15.5 39.0 33.4
120 120 L T 4 S+ 0 0 156 2,-0.2 -1,-0.1 1,-0.2 -2,-0.1 0.798 128.4 70.7 -56.9 -30.0 15.0 41.7 35.9
121 121 S T 4 S- 0 0 90 1,-0.1 -1,-0.2 3,-0.0 -3,-0.0 0.957 124.9 -1.5 -52.4 -85.2 13.7 43.9 33.1
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