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 .
251 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12399.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
119 47.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 2.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
34 13.5 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 .
2 0.8 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-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 .
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 .
35 13.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), 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 .
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 1 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 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 PARALLEL BRIDGES PER LADDER .
1 2 1 0 1 1 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 .
2 1 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 F 0 0 39 0, 0.0 53,-0.1 0, 0.0 28,-0.0 0.000 360.0 360.0 360.0 176.9 11.2 4.1 21.2
2 2 G + 0 0 54 51,-0.1 2,-0.3 2,-0.0 27,-0.0 0.370 360.0 118.8 -79.2 0.4 14.8 4.5 19.8
3 3 Y - 0 0 28 1,-0.0 3,-0.2 2,-0.0 2,-0.1 -0.534 46.7-161.4 -69.1 128.1 14.0 7.2 17.3
4 4 G S S+ 0 0 58 -2,-0.3 -1,-0.0 1,-0.2 -2,-0.0 -0.441 70.3 50.5-101.5-178.8 15.7 10.5 17.8
5 5 N > + 0 0 143 -2,-0.1 3,-1.4 1,-0.1 6,-0.3 0.939 65.4 160.8 54.9 42.3 14.7 14.0 16.4
6 6 L T 3 + 0 0 36 1,-0.2 7,-1.1 -3,-0.2 8,-0.1 0.777 68.4 58.0 -66.9 -17.8 11.4 13.0 17.8
7 7 Y T 3 S+ 0 0 169 5,-0.2 -1,-0.2 6,-0.1 2,-0.2 0.310 98.2 65.7 -96.7 7.7 10.7 16.7 17.6
8 8 S S X S- 0 0 50 -3,-1.4 3,-0.5 1,-0.3 5,-0.2 -0.355 100.2 -50.2-100.7-173.8 11.3 17.2 13.7
9 9 T T 3 S+ 0 0 113 1,-0.2 2,-0.5 -2,-0.2 -1,-0.3 -0.172 111.5 46.4 -74.3 165.9 9.2 15.8 10.9
10 10 G T 3 S+ 0 0 12 -3,-0.1 2,-0.5 2,-0.0 -1,-0.2 -0.638 125.6 30.3 84.9 -58.9 8.3 12.4 10.5
11 11 Y S < S- 0 0 10 -3,-0.5 2,-0.3 -2,-0.5 -3,-0.2 -1.000 75.5-177.2-125.8 122.1 7.1 11.9 13.9
12 12 G S S- 0 0 12 -2,-0.5 -5,-0.2 65,-0.3 -3,-0.1 -0.459 73.2 -59.8-127.1 61.8 5.9 15.5 15.1
13 13 T S S+ 0 0 14 -7,-1.1 2,-1.7 -2,-0.3 52,-0.7 0.339 104.3 123.9 72.1 2.0 5.0 14.8 18.7
14 14 N E +A 61 0A 1 63,-0.2 37,-3.7 -8,-0.1 2,-0.3 -0.469 43.3 122.1 -84.4 62.7 2.4 12.2 17.7
15 15 T E +Ab 60 51A 1 -2,-1.7 45,-3.1 45,-1.7 47,-0.5 -0.943 34.6 175.6-133.7 167.0 4.0 9.5 19.7
16 16 A E -Ab 59 53A 7 36,-2.6 38,-1.4 35,-1.3 2,-0.4 -0.753 24.8-121.5-141.4 173.4 2.9 7.1 22.6
17 17 A E + b 0 54A 4 41,-2.4 2,-0.2 36,-0.3 38,-0.2 -0.982 28.3 179.9-128.7 156.1 3.4 4.3 25.0
18 18 L E - b 0 55A 25 36,-2.6 38,-2.1 -2,-0.4 40,-0.1 -0.683 26.6-117.5-133.8-176.8 1.4 1.2 25.4
19 19 S > - 0 0 72 -2,-0.2 4,-1.9 36,-0.2 -1,-0.2 -0.038 67.3 -59.3-103.5-143.3 1.2 -1.9 27.3
20 20 T T 4 S+ 0 0 84 1,-0.2 8,-0.1 2,-0.2 -2,-0.0 0.939 131.2 59.3 -62.0 -40.4 1.5 -5.3 25.6
21 21 V T 4 S+ 0 0 65 1,-0.2 -1,-0.2 3,-0.1 3,-0.2 0.876 122.7 20.8 -60.3 -43.6 -1.3 -5.0 23.3
22 22 L T 4 S+ 0 0 19 1,-0.3 2,-0.4 183,-0.1 31,-0.3 0.522 131.6 41.3-112.2 -2.3 0.1 -1.9 21.6
23 23 F S < S- 0 0 3 -4,-1.9 2,-1.4 29,-0.1 -1,-0.3 -0.892 81.2-165.2-120.5 107.1 3.7 -2.1 22.4
24 24 N > - 0 0 18 -2,-0.4 3,-1.8 1,-0.2 4,-0.2 -0.594 61.6 -60.9-105.8 83.4 4.2 -5.9 21.9
25 25 D T 3 S- 0 0 65 -2,-1.4 -1,-0.2 1,-0.3 4,-0.1 0.859 106.7 -48.8 47.2 42.1 7.6 -6.7 23.7
26 26 G T 3 S+ 0 0 0 27,-0.2 -1,-0.3 2,-0.1 3,-0.2 0.055 124.9 98.1 89.8 -21.5 9.5 -4.3 21.3
27 27 A S < S+ 0 0 4 -3,-1.8 2,-2.4 1,-0.3 56,-0.8 0.888 71.6 62.9 -62.6 -42.8 8.0 -5.6 18.2
28 28 A + 0 0 0 -4,-0.2 2,-0.6 54,-0.2 25,-0.4 -0.436 68.2 131.6 -82.4 69.1 5.4 -3.0 17.9
29 29 C S S+ 0 0 0 -2,-2.4 3,-0.1 -3,-0.2 52,-0.1 -0.943 77.8 24.0-119.2 109.8 8.1 -0.3 17.4
30 30 G S S+ 0 0 0 -2,-0.6 50,-0.4 1,-0.5 52,-0.2 -0.104 88.3 138.5 119.0 -38.7 6.8 1.5 14.4
31 31 S - 0 0 1 20,-0.1 21,-3.9 -4,-0.1 -1,-0.5 -0.205 42.0-150.8 -60.2 142.7 3.3 0.6 14.8
32 32 C E -C 51 0A 5 48,-0.6 172,-0.7 169,-0.3 2,-0.4 -0.918 15.2-175.1-107.4 126.5 0.9 3.5 14.2
33 33 Y E -C 50 0A 1 17,-2.6 17,-2.8 -2,-0.4 2,-0.5 -0.977 20.1-135.6-129.0 143.4 -2.4 3.5 16.1
34 34 E E -C 49 0A 66 -2,-0.4 2,-0.3 15,-0.2 15,-0.2 -0.865 25.7-176.8 -99.1 130.2 -5.4 5.9 15.8
35 35 L E -C 48 0A 72 13,-2.4 13,-2.9 -2,-0.5 2,-0.3 -0.994 2.0-176.1-138.8 145.7 -6.8 7.0 19.1
36 36 R E -C 47 0A 144 -2,-0.3 2,-0.4 11,-0.3 11,-0.2 -0.756 16.5-136.1-136.9 160.0 -9.9 9.2 19.6
37 37 C + 0 0 25 9,-1.2 8,-1.1 -2,-0.3 -2,-0.0 -0.864 36.4 146.0-137.9 108.5 -11.6 10.8 22.6
38 38 D + 0 0 101 -2,-0.4 4,-0.1 6,-0.1 5,-0.1 0.859 50.3 100.1 -97.5 -59.5 -15.4 10.9 23.1
39 39 N S S+ 0 0 128 2,-0.1 2,-0.2 6,-0.0 -2,-0.0 0.287 91.5 7.0 39.1-109.4 -15.3 10.7 27.0
40 40 D S > S- 0 0 120 1,-0.0 2,-1.1 0, 0.0 3,-0.8 -0.703 92.2 -89.7-111.3 153.9 -15.8 14.3 28.1
41 41 G T 3 S+ 0 0 79 -2,-0.2 3,-0.1 1,-0.2 -2,-0.1 -0.683 101.0 53.8 -92.3 101.3 -16.6 17.3 25.9
42 42 Q T 3 S+ 0 0 125 -2,-1.1 2,-0.4 1,-0.2 -1,-0.2 -0.118 85.0 91.9-155.1 -24.9 -14.0 19.4 24.4
43 43 W S < S- 0 0 79 -3,-0.8 2,-1.4 -5,-0.1 -1,-0.2 -0.569 77.8-140.9 -55.0 113.9 -12.3 16.5 22.7
44 44 C - 0 0 79 25,-0.5 -6,-0.1 -2,-0.4 -1,-0.1 -0.360 30.2-109.3 -95.7 59.1 -14.0 16.5 19.3
45 45 L S S+ 0 0 98 -2,-1.4 2,-0.2 -8,-1.1 -7,-0.1 0.555 78.8 132.8 15.9 25.1 -14.4 12.7 18.8
46 46 P - 0 0 49 0, 0.0 -9,-1.2 0, 0.0 2,-0.4 -0.512 54.2-128.9 -68.7 155.8 -11.7 13.1 16.0
47 47 G E - C 0 36A 62 -11,-0.2 2,-0.4 -2,-0.2 -11,-0.3 -0.925 13.2-148.9-108.7 146.9 -9.0 10.6 16.1
48 48 S E - C 0 35A 7 -13,-2.9 -13,-2.4 -2,-0.4 2,-0.6 -0.892 19.1-121.6-111.4 144.3 -5.3 11.4 16.0
49 49 V E - C 0 34A 36 -2,-0.4 2,-0.4 -15,-0.2 -15,-0.2 -0.737 32.1-169.8 -87.5 118.3 -2.7 9.2 14.4
50 50 T E - C 0 33A 14 -17,-2.8 -17,-2.6 -2,-0.6 2,-0.5 -0.911 18.8-139.1-115.9 140.1 -0.1 8.3 16.9
51 51 V E -bC 15 32A 0 -37,-3.7 -35,-1.3 -2,-0.4 -19,-0.2 -0.882 36.5-121.5-104.7 130.5 3.3 6.5 16.2
52 52 M E + 0 0A 0 -21,-3.9 -36,-2.6 -2,-0.5 2,-0.3 0.710 44.5 136.4 -44.0-148.1 3.9 4.0 18.9
53 53 A E +b 16 0A 0 -25,-0.4 -36,-0.3 -31,-0.3 -27,-0.2 -0.901 32.4 34.2-179.2 -81.4 6.6 3.5 21.3
54 54 S E -b 17 0A 28 -38,-1.4 -36,-2.6 -2,-0.3 2,-0.9 0.124 66.2 -83.9 -93.9-179.4 7.2 2.7 24.9
55 55 R E S+b 18 0A 144 -38,-0.2 2,-0.2 -30,-0.0 -36,-0.2 -0.813 84.4 80.0 -83.7 94.0 6.3 0.8 28.1
56 56 S S S- 0 0 56 -38,-2.1 -40,-0.0 -2,-0.9 0, 0.0 -0.899 79.1-111.5 176.4 165.7 3.6 2.9 29.9
57 57 S S S+ 0 0 131 -2,-0.2 -38,-0.1 2,-0.1 -39,-0.0 0.385 96.5 51.3 -96.0 5.2 -0.1 3.7 29.8
58 58 A S S- 0 0 42 -40,-0.1 -41,-2.4 1,-0.1 2,-0.3 0.100 81.9 -90.0-120.5-122.3 0.4 7.2 28.6
59 59 L E -A 16 0A 57 -43,-0.3 -43,-0.3 -6,-0.1 2,-0.2 -0.944 17.8-122.8-172.8 159.1 2.2 9.1 25.8
60 60 L E S+A 15 0A 53 -45,-3.1 2,-2.6 -2,-0.3 -45,-1.7 -0.753 85.7 16.1-146.2 167.1 5.1 10.9 24.3
61 61 L E > S+A 14 0A 12 -2,-0.2 2,-1.2 -47,-0.2 3,-0.6 -0.356 98.4 160.8 55.1 -48.7 6.5 13.9 22.6
62 62 L T 3> + 0 0 68 -2,-2.6 4,-3.0 -49,-0.6 5,-0.4 -0.273 38.1 69.4 80.7 -71.4 3.1 14.3 24.5
63 63 F H 3> S+ 0 0 164 -2,-1.2 4,-2.1 1,-0.2 -1,-0.3 0.979 114.1 38.1 -50.6 -51.6 2.3 18.0 25.4
64 64 S H <> S+ 0 0 23 -3,-0.6 4,-2.5 2,-0.2 -1,-0.2 0.872 116.2 47.5 -71.8 -43.4 1.9 18.4 21.7
65 65 A H > S+ 0 0 8 -52,-0.7 4,-2.0 1,-0.2 -1,-0.2 0.895 113.0 50.0 -62.7 -39.7 0.2 15.2 20.7
66 66 F H X S+ 0 0 97 -4,-3.0 4,-2.4 1,-0.2 -2,-0.2 0.884 112.4 48.3 -63.9 -42.3 -2.3 15.5 23.6
67 67 C H X S+ 0 0 28 -4,-2.1 4,-3.2 -5,-0.4 -2,-0.2 0.867 106.5 56.5 -64.7 -39.2 -3.1 19.1 22.5
68 68 F H < S+ 0 0 67 -4,-2.5 -1,-0.2 1,-0.2 -2,-0.2 0.931 112.3 43.0 -56.1 -48.3 -3.5 18.1 18.9
69 69 L H < S+ 0 0 21 -4,-2.0 -25,-0.5 1,-0.2 -2,-0.2 0.895 115.2 46.6 -64.1 -45.6 -6.1 15.7 19.9
70 70 A H < S- 0 0 17 -4,-2.4 -2,-0.2 -27,-0.1 -1,-0.2 0.810 128.6 -74.5 -70.7 -33.3 -7.9 17.9 22.4
71 71 R S < S+ 0 0 123 -4,-3.2 2,-0.6 -5,-0.2 -4,-0.0 -0.534 89.0 27.2-176.3 -93.1 -7.9 20.7 20.1
72 72 R + 0 0 226 -2,-0.1 2,-0.2 3,-0.0 -4,-0.1 -0.844 61.0 108.1-125.8 115.3 -5.6 23.3 18.7
73 73 A S S- 0 0 42 -2,-0.6 -9,-0.0 -5,-0.1 -8,-0.0 -0.941 74.5 -85.7-166.9 164.5 -1.9 23.1 18.1
74 74 A + 0 0 115 -2,-0.2 -2,-0.0 1,-0.1 -10,-0.0 0.727 70.0 176.4 -66.5 -25.2 0.7 22.8 15.1
75 75 A - 0 0 33 -11,-0.2 2,-0.2 -62,-0.0 -1,-0.1 0.005 17.2-108.5 75.8-164.4 0.5 19.0 15.1
76 76 D - 0 0 31 -63,-0.1 2,-0.3 -11,-0.1 -27,-0.1 -0.842 17.1-158.3-169.7 178.6 1.8 16.2 13.1
77 77 Y + 0 0 117 -2,-0.2 -65,-0.3 -67,-0.1 -63,-0.2 -0.945 27.8 84.3-158.7 168.5 1.4 13.3 10.6
78 78 G - 0 0 29 -2,-0.3 2,-0.4 -67,-0.1 -66,-0.1 0.501 43.8-117.9 100.7 147.0 2.3 10.1 9.0
79 79 S - 0 0 13 -47,-0.1 121,-0.9 -68,-0.0 2,-0.3 -0.951 21.1-176.6-130.4 139.7 2.0 6.6 9.4
80 80 W - 0 0 18 -2,-0.4 -48,-0.6 -50,-0.4 -28,-0.1 -0.892 16.3-139.6-131.3 149.7 4.5 3.9 10.0
81 81 Q - 0 0 1 166,-0.4 2,-0.2 -2,-0.3 -1,-0.2 0.830 26.3 -98.8 -87.9 -96.7 4.0 0.3 10.2
82 82 S B -d 248 0B 0 165,-1.4 167,-1.1 -52,-0.2 2,-0.3 -0.833 20.5-114.8-175.7 177.9 5.6 -2.2 12.4
83 83 A + 0 0 1 -56,-0.8 42,-0.2 -2,-0.2 -54,-0.1 -0.982 27.4 159.4-142.1 146.4 8.3 -4.8 12.8
84 84 H - 0 0 12 40,-1.8 2,-0.3 -2,-0.3 41,-0.2 0.357 65.6 -31.4-111.8 -46.8 8.6 -8.4 13.4
85 85 A E -E 124 0C 1 39,-2.2 39,-2.3 23,-0.0 -1,-0.3 -0.900 38.9-121.2-156.5 172.7 12.0 -9.3 12.3
86 86 T E -E 123 0C 3 -2,-0.3 2,-0.3 37,-0.2 37,-0.2 -0.633 16.5-155.4 -99.9 176.8 15.3 -9.2 10.2
87 87 F E -E 122 0C 10 35,-1.9 35,-2.3 -2,-0.2 2,-0.4 -0.877 20.4-132.2-125.3 164.1 16.9 -11.7 8.1
88 88 Y E +E 121 0C 2 -2,-0.3 2,-0.3 9,-0.2 33,-0.2 -0.922 29.3 154.4-117.9 124.8 20.7 -11.6 7.4
89 89 G E -E 120 0C 17 31,-2.7 31,-3.8 -2,-0.4 2,-0.2 -0.999 18.0-163.4-125.8 148.8 23.1 -11.9 4.3
90 90 G E -E 119 0C 12 3,-0.8 29,-0.2 -2,-0.3 27,-0.1 -0.627 38.0-116.3 -86.9 173.5 26.5 -10.8 3.3
91 91 G S S+ 0 0 65 27,-1.3 28,-0.1 -2,-0.2 26,-0.1 0.872 107.4 71.9 -52.8 -34.5 27.6 -10.9 -0.3
92 92 D S S- 0 0 96 24,-0.4 2,-0.3 26,-0.2 -1,-0.1 0.658 110.1 -17.6 -72.7 -45.8 30.0 -13.4 1.0
93 93 A - 0 0 56 3,-0.1 -3,-0.8 21,-0.0 2,-0.2 -0.903 68.6-142.1-161.1 168.3 28.5 -16.7 1.9
94 94 S + 0 0 118 -2,-0.3 3,-0.1 -5,-0.1 -5,-0.1 -0.785 49.1 135.7-150.7 169.7 24.9 -17.4 2.5
95 95 G S S- 0 0 49 -2,-0.2 2,-0.4 1,-0.2 -1,-0.1 0.204 84.5 -99.5 156.8 12.2 22.5 -19.4 4.7
96 96 T - 0 0 58 -6,-0.1 -6,-0.3 2,-0.1 2,-0.3 -0.645 67.6-100.2 45.1-128.5 20.3 -16.4 5.1
97 97 M - 0 0 37 -2,-0.4 2,-1.3 -8,-0.1 -9,-0.2 -0.758 36.4 -82.9-105.8-173.0 22.2 -16.3 8.3
98 98 G S S- 0 0 71 -2,-0.3 -2,-0.1 1,-0.1 -11,-0.1 -0.917 81.2 -90.2 -68.3 97.6 20.7 -17.6 11.5
99 99 G - 0 0 13 -2,-1.3 2,-0.3 -13,-0.1 -1,-0.1 0.604 47.4 -68.8 78.4-173.2 18.9 -14.5 12.1
100 100 A - 0 0 40 -14,-0.2 2,-0.4 -3,-0.1 10,-0.2 -0.860 33.8-109.0-138.9 173.9 19.4 -11.2 13.8
101 101 C E -G 109 0D 47 8,-2.8 8,-1.8 -2,-0.3 2,-1.3 -0.815 21.6-136.4-107.8 134.2 19.8 -9.6 17.3
102 102 R E -G 108 0D 95 -2,-0.4 6,-0.2 1,-0.2 8,-0.0 -0.791 16.7-167.1 -93.5 96.0 17.0 -7.5 18.6
103 103 N - 0 0 54 4,-2.1 2,-0.3 -2,-1.3 -1,-0.2 0.744 58.8 -85.0 -76.1 -24.8 19.2 -4.7 20.1
104 104 W S S+ 0 0 122 3,-0.2 -1,-0.1 -3,-0.1 0, 0.0 -0.849 98.6 15.5-170.2 -82.6 16.1 -3.8 21.7
105 105 G S S- 0 0 14 -2,-0.3 -76,-0.1 1,-0.2 -52,-0.0 0.914 132.3 -27.2 -56.2 -51.0 13.1 -1.8 20.7
106 106 Q S S+ 0 0 9 -78,-0.1 2,-0.9 1,-0.1 -1,-0.2 0.432 92.8 119.8-148.9 11.3 13.8 -1.7 17.0
107 107 N - 0 0 61 143,-0.1 -4,-2.1 1,-0.0 2,-0.9 -0.726 42.1-159.3-103.9 109.2 17.2 -1.9 16.0
108 108 W E +G 102 0D 11 -2,-0.9 2,-0.2 -6,-0.2 -6,-0.2 -0.697 37.9 122.8 -88.0 110.2 18.0 -4.9 13.8
109 109 Q E +G 101 0D 13 -8,-1.8 -8,-2.8 -2,-0.9 -23,-0.1 -0.437 32.9 20.6-142.9-142.4 21.6 -5.7 13.9
110 110 S + 0 0 11 -10,-0.2 -1,-0.2 -2,-0.2 -10,-0.1 0.207 20.2 147.1 -77.8 138.9 24.3 -8.1 14.5
111 111 N - 0 0 34 -12,-0.1 -1,-0.1 -11,-0.1 -13,-0.1 0.228 37.2-177.8-108.1 15.5 25.1 -11.7 14.8
112 112 S + 0 0 48 3,-0.1 2,-0.3 1,-0.1 -2,-0.0 0.179 26.5 134.6 -63.4 124.0 28.6 -11.7 13.4
113 113 Y S S- 0 0 191 3,-0.0 3,-0.1 0, 0.0 -1,-0.1 -0.883 97.8 -16.9-133.7 115.7 30.5 -14.8 13.1
114 114 L S S+ 0 0 183 -2,-0.3 2,-0.5 1,-0.2 -2,-0.1 0.885 103.1 134.5 49.2 45.2 32.2 -15.0 9.7
115 115 D + 0 0 10 -26,-0.1 2,-0.2 -23,-0.1 -1,-0.2 -0.940 29.0 139.3-116.9 94.5 29.8 -12.3 8.8
116 116 G + 0 0 21 -2,-0.5 -24,-0.4 -3,-0.1 -25,-0.2 -0.690 28.3 41.2-137.5 177.7 32.0 -9.8 7.0
117 117 Q S S- 0 0 115 -2,-0.2 22,-0.7 -27,-0.1 2,-0.6 -0.203 105.9 -20.6 75.5-166.5 31.9 -7.5 4.0
118 118 S E S- F 0 138C 51 20,-0.2 -27,-1.3 18,-0.0 2,-0.3 -0.759 77.3-144.1 -82.0 119.9 28.9 -5.3 2.8
119 119 L E -EF 90 137C 0 18,-3.4 18,-1.5 -2,-0.6 2,-0.4 -0.687 7.0-141.8-101.8 143.2 26.0 -6.9 4.4
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