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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11761.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
144 56.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
63 24.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
2 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 .
0 0.0 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
19 7.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 2 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
6 1 4 1 2 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 .
1 2 0 1 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 M 0 0 238 0, 0.0 2,-0.1 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-151.4 42.9 -9.2 0.1
2 2 A - 0 0 86 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.401 360.0-107.1 -71.1 151.5 40.7 -6.4 -0.6
3 3 T - 0 0 137 -2,-0.1 2,-0.3 1,-0.0 -1,-0.1 -0.478 33.6-149.1 -77.5 152.9 41.2 -3.3 1.5
4 4 T - 0 0 126 -2,-0.1 2,-0.4 -3,-0.1 -1,-0.0 -0.919 3.1-150.9-123.4 150.8 38.7 -2.6 4.1
5 5 A - 0 0 63 -2,-0.3 2,-0.1 0, 0.0 0, 0.0 -0.938 24.3-113.0-120.4 144.6 37.6 0.7 5.4
6 6 A - 0 0 104 -2,-0.4 2,-0.5 1,-0.0 0, 0.0 -0.459 27.6-146.2 -72.0 147.5 36.3 1.4 8.9
7 7 Y - 0 0 150 -2,-0.1 2,-0.7 64,-0.1 64,-0.1 -0.971 12.8-171.2-117.8 124.4 32.6 2.3 9.0
8 8 R + 0 0 246 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.908 43.0 89.8-117.5 106.2 31.6 4.7 11.7
9 9 A - 0 0 40 -2,-0.7 62,-0.4 2,-0.0 2,-0.3 -0.886 46.9-153.1 178.4 154.5 27.8 5.1 11.9
10 10 L - 0 0 97 -2,-0.3 2,-0.5 60,-0.1 -2,-0.0 -0.981 25.9-116.4-137.8 150.3 24.8 3.6 13.6
11 11 A E -A 69 0A 0 58,-2.5 58,-2.2 -2,-0.3 2,-0.8 -0.757 30.8-125.5 -85.5 129.8 21.2 3.5 12.5
12 12 K E -A 68 0A 101 231,-0.5 2,-2.9 -2,-0.5 234,-1.7 -0.673 21.8-142.7 -75.1 118.5 19.2 5.4 14.9
13 13 I E +A 67 0A 0 54,-2.6 54,-2.3 -2,-0.8 2,-0.3 -0.576 34.5 166.3 -87.8 81.0 16.8 2.7 15.8
14 14 L + 0 0 9 -2,-2.9 234,-1.2 232,-0.3 2,-0.3 -0.162 56.5 85.4 -90.3 50.1 14.2 5.0 15.9
15 15 V + 0 0 0 232,-0.3 16,-0.3 -2,-0.3 2,-0.3 -0.969 41.2 125.4-151.8 120.3 12.3 1.7 15.9
16 16 I - 0 0 0 232,-0.4 2,-0.7 -2,-0.3 16,-0.4 -0.868 60.1 -95.3-159.1-178.6 11.4 -0.5 18.9
17 17 L + 0 0 0 61,-0.5 2,-0.3 25,-0.4 63,-0.3 -0.644 60.8 121.1-126.0 101.2 8.0 -1.6 19.8
18 18 A - 0 0 0 -2,-0.7 232,-1.0 230,-0.3 16,-0.4 -0.933 24.8-179.3-143.2 161.6 5.8 0.1 22.2
19 19 V + 0 0 0 40,-0.4 2,-0.2 14,-0.3 40,-0.2 -0.982 12.8 140.0-163.9 150.6 2.4 1.7 22.3
20 20 S - 0 0 2 15,-0.4 42,-2.6 -2,-0.3 17,-0.3 -0.880 52.0 -77.3 167.7 157.8 0.0 3.5 24.6
21 21 V S S+ 0 0 86 15,-1.1 16,-0.1 40,-0.4 -1,-0.1 0.693 90.4 56.3 -53.6 -53.4 -2.5 6.4 24.7
22 22 S - 0 0 76 14,-0.2 40,-0.5 1,-0.0 2,-0.3 0.456 66.4-141.3 -71.6-152.9 -1.0 9.9 25.0
23 23 G + 0 0 48 38,-0.3 2,-0.3 39,-0.1 40,-0.2 -0.856 20.6 171.4-172.4 144.0 1.5 11.5 22.8
24 24 A - 0 0 68 38,-1.3 2,-0.4 -2,-0.3 38,-0.0 -0.964 18.9-150.1-149.8 154.3 4.5 13.8 22.9
25 25 W + 0 0 233 -2,-0.3 2,-0.3 2,-0.0 4,-0.1 -0.975 23.0 158.4-140.9 153.5 6.9 14.7 20.2
26 26 S - 0 0 77 -2,-0.4 2,-1.5 2,-0.3 -2,-0.0 -0.805 61.9 -79.0-146.4-178.7 10.5 15.7 19.6
27 27 K S S+ 0 0 206 -2,-0.3 2,-0.2 2,-0.0 -2,-0.0 -0.417 106.2 70.0 -93.0 67.3 12.5 15.5 16.5
28 28 S - 0 0 45 -2,-1.5 2,-0.5 -14,-0.0 -2,-0.3 -0.793 59.8-158.4-169.7 128.0 13.2 11.9 16.6
29 29 F + 0 0 84 -2,-0.2 3,-0.2 217,-0.2 -15,-0.1 -0.720 29.8 147.2-131.0 98.4 11.0 8.9 16.2
30 30 N S S- 0 0 8 -2,-0.5 218,-1.4 1,-0.5 2,-0.3 0.710 75.7 -11.0 -76.9-138.7 12.3 5.8 17.8
31 31 I E S-Bc 65 248B 0 34,-3.0 34,-1.1 -16,-0.3 2,-0.5 -0.648 76.1-157.6 -69.8 140.1 9.7 3.5 19.1
32 32 T E -Bc 64 249B 21 216,-2.7 218,-3.0 -16,-0.4 2,-0.9 -0.993 7.6-156.2-127.0 130.4 6.5 5.4 19.1
33 33 N E + c 0 250B 0 30,-2.0 29,-1.8 -2,-0.5 -14,-0.3 -0.828 27.1 157.3-104.5 92.0 3.7 4.3 21.3
34 34 N + 0 0 55 216,-1.6 -1,-0.1 -2,-0.9 -15,-0.1 0.218 40.1 107.0-107.2 21.4 0.5 5.5 19.8
35 35 a S S- 0 0 30 2,-0.2 -15,-0.4 -15,-0.1 27,-0.2 0.087 79.3-113.9 -82.1-172.0 -1.8 3.0 21.5
36 36 G S S+ 0 0 51 -16,-0.2 -15,-1.1 1,-0.1 2,-0.3 0.543 96.7 42.6 -85.1 -32.2 -4.2 3.8 24.2
37 37 Y S S- 0 0 132 -17,-0.3 -2,-0.2 -16,-0.1 -1,-0.1 -0.910 98.3 -81.7-129.7 154.5 -2.4 1.7 26.8
38 38 T - 0 0 7 -2,-0.3 44,-0.4 -18,-0.1 2,-0.3 -0.015 41.3-164.4 -56.7 146.0 1.2 1.2 27.8
39 39 V B -F 59 0C 1 20,-2.3 20,-3.1 42,-0.1 42,-0.2 -0.964 13.2-145.2-131.4 150.9 3.4 -1.2 25.8
40 40 W E -G 80 0D 10 40,-2.4 40,-2.3 -2,-0.3 18,-0.2 -0.880 21.2-149.7-120.5 101.8 6.7 -2.7 26.6
41 41 P E -G 79 0D 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.191 7.9-159.4 -66.3 154.1 8.9 -3.1 23.6
42 42 G E -GH 78 56D 0 36,-2.3 36,-1.5 14,-0.2 -25,-0.4 -0.927 1.0-158.9-131.3 156.7 11.5 -5.8 23.1
43 43 V E -G 77 0D 3 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.993 6.4-173.5-135.9 143.2 14.5 -6.0 20.9
44 44 L E -G 76 0D 17 32,-2.1 32,-1.8 -2,-0.3 2,-0.5 -0.990 13.1-149.9-140.1 130.5 16.4 -9.1 19.7
45 45 S E -G 75 0D 13 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.852 20.3-163.4-101.6 132.0 19.6 -9.3 17.7
46 46 G > + 0 0 23 28,-3.7 3,-1.8 -2,-0.5 28,-0.3 -0.242 60.6 62.5 -98.2-168.2 19.9 -12.3 15.5
47 47 A T 3 S- 0 0 93 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.686 122.1 -76.4 62.8 20.4 22.9 -13.9 13.8
48 48 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.705 95.2 144.7 69.5 16.2 24.5 -14.6 17.1
49 49 S < - 0 0 59 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.399 58.1 -80.7 -86.9 168.3 25.4 -10.9 17.3
50 50 A - 0 0 78 1,-0.1 -1,-0.1 -2,-0.1 -4,-0.1 -0.314 50.4-107.2 -68.9 147.8 25.5 -8.9 20.4
51 51 P - 0 0 73 0, 0.0 -1,-0.1 0, 0.0 4,-0.1 -0.313 36.0 -99.8 -72.3 159.3 22.3 -7.5 21.7
52 52 L - 0 0 14 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.203 39.5 -99.3 -73.1 168.6 21.4 -3.8 21.4
53 53 E S S+ 0 0 169 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.891 114.8 45.6 -59.8 -40.5 21.8 -1.5 24.4
54 54 S + 0 0 31 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.937 56.7 171.0-115.0 116.3 18.2 -1.8 25.2
55 55 T S S- 0 0 9 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.595 74.3 -7.1 -85.7 -27.4 16.6 -5.3 25.1
56 56 G B +H 42 0D 6 -14,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.929 66.3 159.0-168.4 149.1 13.3 -4.1 26.6
57 57 F - 0 0 21 -16,-1.6 2,-0.5 -2,-0.3 8,-0.0 -0.965 38.2 -91.5-164.0 177.2 11.7 -1.1 28.2
58 58 Q - 0 0 93 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.849 26.2-165.5-104.1 133.5 8.4 0.6 29.0
59 59 L B -F 39 0C 0 -20,-3.1 -20,-2.3 -2,-0.5 -40,-0.4 -0.977 12.8-151.3-119.5 123.0 6.7 3.0 26.7
60 60 A > - 0 0 17 -2,-0.5 3,-3.1 -22,-0.2 -27,-0.2 -0.342 46.6 -57.3 -80.2 161.7 4.0 5.0 28.2
61 61 P T 3 S- 0 0 38 0, 0.0 -40,-0.4 0, 0.0 -38,-0.3 -0.218 124.2 -4.5 -42.1 120.9 1.1 6.3 26.3
62 62 G T 3 S+ 0 0 2 -42,-2.6 -38,-1.3 -29,-1.8 2,-0.1 0.531 105.2 132.9 70.1 7.9 2.2 8.5 23.4
63 63 Q < - 0 0 92 -3,-3.1 -30,-2.0 -40,-0.2 2,-0.3 -0.503 38.6-160.9 -91.9 163.5 5.8 8.1 24.6
64 64 S E -B 32 0B 30 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.938 9.6-179.3-137.4 157.3 8.8 7.3 22.4
65 65 Q E -B 31 0B 99 -34,-1.1 -34,-3.0 -2,-0.3 2,-0.3 -0.937 14.3-145.0-158.6 139.5 12.3 6.0 23.1
66 66 T - 0 0 48 -2,-0.3 2,-0.3 -36,-0.3 -52,-0.2 -0.719 10.6-172.9-113.5 156.1 15.2 5.2 20.7
67 67 L E -A 13 0A 10 -54,-2.3 -54,-2.6 -2,-0.3 2,-0.3 -0.880 22.7-124.0-133.6 165.7 17.9 2.7 20.5
68 68 S E -A 12 0A 46 -2,-0.3 -15,-0.4 -56,-0.2 -56,-0.2 -0.840 18.4-159.6-114.0 152.6 20.8 2.5 18.2
69 69 A E -A 11 0A 0 -58,-2.2 -58,-2.5 -2,-0.3 4,-0.1 -0.966 16.0-122.9-130.1 149.2 21.8 -0.4 15.9
70 70 P - 0 0 55 0, 0.0 2,-0.6 0, 0.0 -60,-0.1 -0.289 35.7 -88.5 -82.5 170.8 25.1 -1.2 14.3
71 71 A S S+ 0 0 43 -62,-0.4 52,-0.2 -64,-0.1 53,-0.1 -0.788 112.6 31.9 -92.5 122.8 25.9 -1.7 10.7
72 72 G S S+ 0 0 39 -2,-0.6 2,-0.3 50,-0.5 50,-0.2 0.726 88.0 149.3 90.6 92.9 25.4 -5.2 9.7
73 73 W E - I 0 121D 7 48,-1.8 48,-3.4 -4,-0.1 2,-0.4 -0.965 26.3-178.3-155.0 137.8 22.6 -6.1 12.0
74 74 S E + I 0 120D 48 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.995 30.6 107.8-138.9 134.6 19.6 -8.4 11.7
75 75 G E -GI 45 119D 7 44,-1.7 44,-2.0 -2,-0.4 2,-0.3 -0.965 49.0 -99.7-178.1-170.6 17.0 -8.9 14.3
76 76 K E -GI 44 118D 50 -32,-1.8 -32,-2.1 -2,-0.3 2,-0.3 -0.940 15.1-155.9-139.1 157.9 13.4 -8.3 15.4
77 77 L E +GI 43 117D 0 40,-2.6 40,-2.5 -2,-0.3 2,-0.3 -0.951 18.2 163.0-131.4 149.1 11.3 -6.0 17.5
78 78 W E -G 42 0D 2 -36,-1.5 -36,-2.3 -2,-0.3 -61,-0.5 -0.925 30.4-118.0-154.5 174.2 7.9 -6.4 19.2
79 79 G E -G 41 0D 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.991 18.2-146.3-128.0 136.2 5.7 -5.0 21.9
80 80 R E -G 40 0D 0 -40,-2.3 -40,-2.4 -2,-0.4 2,-0.3 -0.713 17.1-159.7 -96.9 148.8 4.6 -6.7 25.0
81 81 T E +N 95 0E 19 14,-1.0 14,-1.6 -2,-0.3 13,-1.0 -0.886 61.1 21.6-130.0 160.3 1.2 -5.9 26.5
82 82 L E S+ 0 0E 62 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.935 79.5 169.4 51.8 55.4 -0.5 -6.3 29.8
83 83 b E +N 93 0E 3 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.697 7.2 158.4 -99.0 149.5 2.8 -6.5 31.7
84 84 S E -N 92 0E 73 8,-2.7 8,-2.7 -2,-0.3 2,-0.4 -0.970 46.6-101.5-160.7 153.5 3.1 -6.3 35.4
85 85 T E -N 91 0E 94 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.702 48.0-125.8 -78.5 137.0 5.6 -7.2 38.0
86 86 D > - 0 0 65 4,-3.4 3,-1.1 -2,-0.4 -1,-0.1 -0.235 19.7-108.8 -77.6 165.7 4.3 -10.4 39.6
87 87 S T 3 S+ 0 0 130 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.795 126.0 61.7 -64.9 -26.2 3.8 -10.8 43.3
88 88 T T 3 S- 0 0 82 2,-0.2 -1,-0.3 1,-0.0 3,-0.1 0.727 123.3-113.2 -67.9 -25.9 6.8 -13.0 42.9
89 89 G S < S+ 0 0 40 -3,-1.1 2,-0.4 1,-0.4 -2,-0.1 0.626 75.4 132.6 98.5 15.3 8.6 -9.9 41.8
90 90 K - 0 0 121 12,-0.0 -4,-3.4 -6,-0.0 2,-0.6 -0.844 60.6-124.1-103.6 138.3 9.0 -11.2 38.3
91 91 F E +NO 85 101E 28 10,-2.2 10,-0.6 -2,-0.4 2,-0.3 -0.711 42.3 170.7 -83.7 119.0 8.1 -9.0 35.3
92 92 T E -N 84 0E 52 -8,-2.7 -8,-2.7 -2,-0.6 2,-0.3 -0.954 18.5-156.9-132.2 150.9 5.6 -10.9 33.3
93 93 b E -N 83 0E 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.956 22.1-135.8-131.2 147.0 3.4 -10.0 30.3
94 94 V E S+ 0 0E 67 -12,-1.4 2,-0.4 -13,-1.0 -12,-0.2 0.836 94.3 33.1 -66.7 -38.0 0.1 -11.4 29.0
95 95 T E S-N 81 0E 8 -14,-1.6 -14,-1.0 1,-0.1 -1,-0.1 -0.970 125.5 -0.8-127.4 145.3 1.4 -11.2 25.5
96 96 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.707 75.6-179.7 62.8 28.4 4.8 -11.6 23.9
97 97 D - 0 0 31 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.348 23.0-154.3 -65.5 134.4 6.6 -12.2 27.2
98 98 c - 0 0 18 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.584 29.6-128.2 -81.6 -20.2 10.3 -12.8 26.9
99 99 G S S+ 0 0 65 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.607 73.3 121.9 86.5 8.9 10.6 -14.8 30.0
100 100 S S S- 0 0 44 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.857 71.5-133.2 -71.7 -36.3 13.4 -12.8 31.5
101 101 G B S+O 91 0E 14 -10,-0.6 -10,-2.2 1,-0.5 2,-0.3 0.451 80.9 81.7 90.6 2.3 11.5 -11.9 34.6
102 102 R S S- 0 0 167 2,-0.4 -1,-0.5 -12,-0.2 -2,-0.3 -0.847 93.6-111.2-134.4 168.7 12.7 -8.4 33.9
103 103 Q S S+ 0 0 76 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.918 105.0 75.0 -64.2 -42.3 11.7 -5.5 31.7
104 104 D S S- 0 0 59 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.531 74.5-152.5 -71.8 132.5 14.9 -6.1 29.8
105 105 c > - 0 0 3 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.708 19.2-152.1 -76.9 -25.1 14.6 -9.2 27.6
106 106 A T 3 S- 0 0 72 1,-0.3 3,-0.1 -50,-0.1 -62,-0.1 0.805 70.4 -40.5 59.2 35.9 18.3 -9.8 27.8
107 107 G T 3 S+ 0 0 35 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.658 108.1 126.4 92.2 13.6 18.6 -11.6 24.5
108 108 G < - 0 0 22 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.823 52.2-131.7-108.1 151.2 15.5 -13.6 24.7
109 109 N - 0 0 81 -2,-0.3 2,-0.2 1,-0.1 -66,-0.0 -0.419 31.1 -89.7 -93.4 168.8 12.7 -13.6 22.1
110 110 A - 0 0 19 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.476 31.9-120.4 -78.8 149.1 9.0 -13.2 22.6
111 111 A - 0 0 57 -14,-1.7 -15,-0.7 -2,-0.2 -14,-0.2 -0.832 59.5 -88.9 -87.6 120.1 6.8 -16.1 23.2
112 112 P S S+ 0 0 63 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.175 96.8 76.1 -68.9 165.2 4.4 -15.9 20.4
113 113 P S S+ 0 0 7 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.406 72.6 135.0 -75.2 147.6 1.9 -14.9 19.2
114 114 A - 0 0 2 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.950 56.1-117.3-159.2 141.5 3.4 -11.5 18.6
115 115 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.575 41.9-157.3 -73.8 142.6 3.4 -9.0 15.8
116 116 L E - J 0 133D 5 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.951 22.8-155.5-130.4 146.4 7.0 -8.5 14.7
117 117 A E -IJ 77 132D 0 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.4 -0.980 22.0-167.4-110.6 130.1 9.0 -5.9 12.9
118 118 E E +IJ 76 131D 62 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.968 8.5 176.5-120.9 133.3 12.1 -7.4 11.3
119 119 F E -IJ 75 130D 3 -44,-2.0 -44,-1.7 -2,-0.4 2,-0.5 -0.997 16.9-164.2-141.0 139.0 14.9 -5.4 9.9
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