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 .
246 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13553.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
123 50.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.3 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 23.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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 .
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 .
18 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 6.9 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 4 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 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 PARALLEL BRIDGES PER LADDER .
4 2 2 1 4 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 .
1 1 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 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 0 210 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 169.5 12.2 33.0 -24.2
2 2 G - 0 0 37 2,-0.0 2,-0.3 109,-0.0 3,-0.0 -0.017 360.0 -99.1 68.8-178.8 14.0 35.8 -22.6
3 3 Y - 0 0 199 3,-0.0 3,-0.1 1,-0.0 0, 0.0 -0.895 41.2 -78.5-136.5 165.6 16.1 38.3 -24.5
4 4 L - 0 0 151 -2,-0.3 2,-0.2 1,-0.1 107,-0.1 -0.307 54.6-105.5 -65.0 147.6 19.8 38.6 -25.1
5 5 R + 0 0 157 105,-0.1 2,-0.3 -3,-0.0 107,-0.1 -0.541 49.0 164.0 -77.4 141.3 21.7 40.2 -22.3
6 6 S - 0 0 106 -2,-0.2 2,-0.4 106,-0.1 -3,-0.0 -0.981 21.1-155.4-150.6 153.8 22.7 43.7 -22.8
7 7 S - 0 0 118 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.994 6.8-170.8-134.3 144.4 23.9 46.5 -20.6
8 8 F - 0 0 179 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.862 29.4-111.2-126.4 161.6 23.8 50.2 -21.1
9 9 V - 0 0 109 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.847 32.7-175.8-101.0 122.4 25.4 52.8 -19.0
10 10 L - 0 0 137 -2,-0.7 2,-1.4 2,-0.1 -2,-0.0 -0.959 20.0-147.5-114.8 126.8 23.1 54.9 -17.0
11 11 F + 0 0 201 -2,-0.5 2,-0.2 3,-0.0 3,-0.1 -0.757 57.5 116.8 -85.9 95.2 24.4 57.8 -15.0
12 12 L S S- 0 0 124 -2,-1.4 -2,-0.1 1,-0.6 0, 0.0 -0.708 70.4 -38.5-166.6 115.5 22.0 57.7 -12.2
13 13 L S S- 0 0 156 -2,-0.2 -1,-0.6 2,-0.1 2,-0.1 0.357 89.2 -51.1 54.9 166.2 22.6 57.0 -8.5
14 14 A - 0 0 100 -3,-0.1 2,-0.4 1,-0.0 -3,-0.0 -0.449 61.6-141.7 -66.9 146.1 25.0 54.5 -7.1
15 15 F - 0 0 160 -2,-0.1 2,-0.5 124,-0.0 124,-0.1 -0.913 8.9-155.5-117.8 142.7 24.5 51.1 -8.6
16 16 V + 0 0 41 -2,-0.4 2,-0.2 122,-0.1 124,-0.2 -0.959 15.8 171.9-115.4 128.6 24.8 47.8 -6.9
17 17 T + 0 0 66 -2,-0.5 2,-0.3 120,-0.3 196,-0.1 -0.543 32.7 98.2-139.4 81.5 25.6 44.8 -8.9
18 18 Y + 0 0 136 120,-0.2 119,-1.0 -2,-0.2 120,-0.2 -0.876 35.0 78.1-168.3 128.2 26.3 41.5 -6.9
19 19 T + 0 0 0 195,-1.2 96,-0.3 194,-0.3 198,-0.3 -0.028 32.0 176.5 143.3 133.5 24.6 38.3 -5.8
20 20 Y - 0 0 17 196,-0.2 114,-0.3 195,-0.2 115,-0.1 -0.811 29.3-133.8-143.0 171.5 23.7 34.9 -7.4
21 21 A + 0 0 0 -2,-0.2 36,-0.2 198,-0.2 198,-0.2 -0.301 59.6 123.9-126.7 49.7 22.3 31.6 -6.4
22 22 A S S+ 0 0 28 196,-0.8 35,-4.0 1,-0.3 2,-0.5 0.967 85.5 33.0 -69.6 -43.9 24.6 29.2 -8.0
23 23 T E S-A 56 0A 40 195,-0.2 197,-2.5 33,-0.2 2,-0.5 -0.893 75.4-164.4-112.8 134.5 25.0 27.7 -4.6
24 24 F E -Ab 55 220A 0 31,-2.9 31,-2.7 -2,-0.5 2,-0.6 -0.968 3.4-159.3-117.2 130.9 22.2 27.6 -2.1
25 25 E E -Ab 54 221A 65 195,-2.2 197,-3.5 -2,-0.5 2,-0.6 -0.935 4.7-165.2-112.3 121.3 22.8 27.0 1.6
26 26 V E +Ab 53 222A 1 27,-3.5 27,-2.9 -2,-0.6 2,-0.5 -0.919 11.0 179.1-107.6 121.9 19.9 25.8 3.6
27 27 R E -Ab 52 223A 92 195,-3.1 197,-2.5 -2,-0.6 2,-0.8 -0.977 17.3-154.4-127.2 130.8 20.4 26.0 7.3
28 28 N E + b 0 224A 0 23,-2.2 197,-0.1 -2,-0.5 195,-0.1 -0.865 22.4 163.7-101.2 110.9 17.9 25.0 9.9
29 29 N + 0 0 11 195,-2.3 -1,-0.1 -2,-0.8 20,-0.1 0.081 36.0 122.0-114.5 32.5 18.4 26.8 13.1
30 30 a S S- 0 0 0 2,-0.3 199,-0.1 18,-0.1 4,-0.1 -0.495 73.8-119.5 -81.2 156.3 15.0 26.1 14.6
31 31 P S S+ 0 0 67 0, 0.0 2,-0.2 0, 0.0 18,-0.2 0.643 97.1 57.9 -69.7 -14.2 14.9 24.3 17.9
32 32 Y S S- 0 0 97 16,-0.1 -2,-0.3 17,-0.1 2,-0.1 -0.719 97.9 -90.5-117.1 162.8 13.0 21.5 16.1
33 33 T - 0 0 36 -2,-0.2 2,-0.4 -4,-0.1 38,-0.4 -0.431 39.4-164.8 -71.5 148.0 13.8 19.3 13.1
34 34 V E -E 47 0B 0 13,-2.7 13,-2.6 36,-0.1 2,-0.9 -0.996 17.7-140.0-134.4 140.0 12.8 20.5 9.7
35 35 W E -EF 46 69B 14 34,-2.4 34,-0.8 -2,-0.4 11,-0.2 -0.844 25.5-150.3-102.0 102.5 12.5 18.5 6.5
36 36 A E -EF 45 68B 0 9,-1.8 9,-2.3 -2,-0.9 2,-0.3 -0.353 12.6-166.4 -69.8 147.1 13.9 20.8 3.9
37 37 A E -EF 44 67B 0 30,-2.6 30,-2.0 7,-0.2 2,-0.3 -0.985 5.5-174.2-135.0 146.6 12.5 20.4 0.4
38 38 S E > -EF 43 66B 2 5,-3.2 5,-2.3 -2,-0.3 28,-0.2 -0.975 12.3-135.8-148.2 134.8 13.7 21.8 -2.9
39 39 T E 5S+ F 0 65B 11 26,-2.3 26,-1.9 -2,-0.3 55,-0.1 -0.946 74.1 7.8-135.7 153.5 12.4 21.8 -6.4
40 40 P T 5S+ 0 0 76 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 -0.990 135.5 17.6 -75.9 -14.4 13.2 21.4 -9.3
41 41 V T 5S+ 0 0 73 1,-0.1 2,-0.1 2,-0.1 14,-0.0 -0.901 109.3 42.1-121.5 151.5 16.5 20.3 -8.0
42 42 G T 5S- 0 0 29 -2,-0.3 2,-0.6 2,-0.1 -3,-0.2 -0.427 70.8-153.1 118.2 -53.2 17.6 19.1 -4.6
43 43 G E < -E 38 0B 12 -5,-2.3 -5,-3.2 50,-0.2 2,-0.3 -0.761 43.7 -43.0 87.7-125.6 14.8 16.9 -3.4
44 44 G E -E 37 0B 6 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.985 47.7-178.3-146.6 157.8 14.4 16.6 0.3
45 45 R E -E 36 0B 121 -9,-2.3 -9,-1.8 -2,-0.3 2,-0.4 -0.970 28.8-119.8-158.9 142.9 16.5 16.3 3.4
46 46 R E -E 35 0B 128 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.663 31.9-166.9 -80.3 133.6 16.1 16.0 7.2
47 47 L E -E 34 0B 1 -13,-2.6 -13,-2.7 -2,-0.4 2,-0.1 -0.977 6.3-157.4-129.1 123.0 17.7 18.8 9.0
48 48 D - 0 0 70 -2,-0.5 3,-0.5 -15,-0.2 -20,-0.3 -0.273 48.7 -77.3 -82.4-178.4 18.3 18.8 12.7
49 49 R S S+ 0 0 110 1,-0.3 -17,-0.1 -18,-0.2 -1,-0.1 0.656 130.3 30.8 -60.3 -32.7 18.8 22.1 14.6
50 50 G S S+ 0 0 41 -21,-0.1 -1,-0.3 -19,-0.1 -21,-0.1 0.724 94.6 119.5 -89.1 -26.1 22.4 22.7 13.5
51 51 Q - 0 0 100 -3,-0.5 -23,-2.2 -24,-0.1 2,-0.3 0.024 40.1-168.1 -59.0 144.5 22.3 21.0 10.1
52 52 T E -A 27 0A 57 -25,-0.2 2,-0.4 171,-0.0 -25,-0.2 -0.958 5.0-160.7-128.5 148.4 23.0 22.7 6.8
53 53 W E -A 26 0A 29 -27,-2.9 -27,-3.5 -2,-0.3 2,-0.5 -0.998 6.0-158.4-130.5 129.0 22.4 21.4 3.3
54 54 T E -A 25 0A 87 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.926 12.8-177.6-113.0 129.3 24.2 22.9 0.3
55 55 I E -A 24 0A 13 -31,-2.7 -31,-2.9 -2,-0.5 2,-0.5 -0.915 21.9-130.3-126.9 150.4 22.7 22.5 -3.1
56 56 N E -A 23 0A 105 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.876 19.3-171.4-103.3 126.1 23.9 23.5 -6.5
57 57 A - 0 0 2 -35,-4.0 3,-0.1 -2,-0.5 -36,-0.1 -0.967 16.9-140.4-119.2 119.5 21.5 25.4 -8.8
58 58 P > - 0 0 57 0, 0.0 3,-1.7 0, 0.0 50,-0.2 -0.326 31.7 -88.5 -75.8 156.9 22.6 26.0 -12.3
59 59 P T 3 S+ 0 0 93 0, 0.0 50,-0.1 0, 0.0 3,-0.1 -0.355 115.3 40.5 -58.8 143.8 22.1 29.1 -14.2
60 60 G T 3 S+ 0 0 26 48,-2.6 2,-0.5 1,-0.4 49,-0.1 0.337 76.8 136.2 97.3 -7.5 18.8 28.9 -16.0
61 61 T < + 0 0 22 -3,-1.7 47,-3.2 47,-0.1 -1,-0.4 -0.642 31.5 173.5 -76.8 128.6 17.0 27.3 -13.1
62 62 A + 0 0 51 -2,-0.5 45,-0.2 45,-0.2 3,-0.1 -0.869 48.5 26.9-133.2 164.9 13.6 29.0 -12.8
63 63 M S S+ 0 0 144 -2,-0.3 2,-0.3 1,-0.2 -1,-0.2 0.863 83.0 153.2 55.5 36.9 10.4 28.6 -10.8
64 64 A E - G 0 106B 0 42,-1.7 42,-1.8 -3,-0.2 2,-0.3 -0.708 21.9-174.7 -98.6 151.7 12.4 26.9 -8.1
65 65 R E -FG 39 105B 17 -26,-1.9 -26,-2.3 -2,-0.3 2,-0.4 -1.000 15.2-159.8-146.8 150.4 11.4 27.0 -4.5
66 66 I E +FG 38 104B 1 38,-2.2 38,-2.0 -2,-0.3 2,-0.3 -0.964 24.0 157.2-125.3 140.2 12.8 25.8 -1.2
67 67 W E -F 37 0B 0 -30,-2.0 -30,-2.6 -2,-0.4 2,-0.3 -0.942 31.7-117.5-154.3 173.8 10.7 25.3 1.9
68 68 G E -F 36 0B 0 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.875 15.6-150.4-121.9 155.1 10.6 23.4 5.2
69 69 R E -F 35 0B 0 -34,-0.8 -34,-2.4 -2,-0.3 2,-0.3 -0.952 10.9-157.1-124.3 143.6 8.3 20.8 6.5
70 70 T B +K 84 0C 15 14,-0.6 13,-1.9 -2,-0.4 14,-1.3 -0.842 65.5 20.1-120.8 158.0 7.4 20.2 10.1
71 71 N S S+ 0 0 111 -38,-0.4 12,-0.5 -2,-0.3 2,-0.3 0.938 79.2 167.7 55.7 55.0 6.1 17.2 12.0
72 72 b - 0 0 13 10,-0.2 2,-0.4 -3,-0.2 10,-0.2 -0.681 24.7-165.0 -99.2 151.7 7.2 14.6 9.5
73 73 N E -L 81 0D 126 8,-2.0 8,-1.0 -2,-0.3 2,-0.3 -0.865 15.6-178.6-136.6 107.4 7.3 10.9 10.0
74 74 F E -L 80 0D 42 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.830 18.0-141.8-115.8 146.6 9.3 8.9 7.5
75 75 D > - 0 0 102 4,-2.9 3,-1.9 -2,-0.3 4,-0.0 -0.336 42.9 -93.6 -87.1 173.2 10.0 5.3 7.1
76 76 G T 3 S+ 0 0 83 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.851 126.6 61.4 -59.5 -34.5 13.3 3.9 5.9
77 77 S T 3 S- 0 0 85 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.617 120.6-107.2 -69.2 -14.8 11.9 3.9 2.4
78 78 G S < S+ 0 0 18 -3,-1.9 13,-2.4 1,-0.4 2,-0.4 0.729 80.3 126.2 92.8 20.1 11.4 7.7 2.5
79 79 R B +M 90 0E 168 11,-0.2 -4,-2.9 12,-0.1 -1,-0.4 -0.920 24.3 90.1-118.4 145.6 7.7 7.4 2.8
80 80 G E -L 74 0D 29 9,-1.7 2,-0.3 -2,-0.4 -6,-0.2 -0.955 63.2 -88.6 166.8-156.8 5.5 9.0 5.5
81 81 S E -L 73 0D 74 -8,-1.0 -8,-2.0 -2,-0.3 2,-0.3 -0.974 21.8-145.5-145.6 162.2 3.6 12.3 5.9
82 82 b - 0 0 10 -2,-0.3 4,-0.3 -10,-0.2 -10,-0.2 -0.907 19.7-131.5-127.5 154.0 4.3 15.8 7.3
83 83 Q S S+ 0 0 72 -13,-1.9 2,-0.4 -12,-0.5 -12,-0.2 0.855 94.1 21.2 -71.5 -36.3 2.0 18.2 9.1
84 84 T B S+K 70 0C 1 -14,-1.3 -14,-0.6 1,-0.1 -1,-0.2 -0.993 124.9 12.6-136.0 144.6 3.0 21.1 6.8
85 85 G S S- 0 0 0 13,-1.8 -1,-0.1 -2,-0.4 2,-0.1 0.708 75.9-175.4 73.0 22.8 4.4 21.3 3.3
86 86 D - 0 0 22 12,-0.3 12,-1.9 -4,-0.3 -1,-0.2 -0.357 17.7-155.8 -66.0 130.8 3.8 17.7 2.6
87 87 c - 0 0 13 3,-0.4 8,-0.4 10,-0.2 7,-0.4 0.070 67.3 -61.9 -83.7 0.3 5.2 16.6 -0.8
88 88 G S S- 0 0 69 5,-0.1 3,-0.1 6,-0.1 -2,-0.1 0.651 92.0 -65.7 110.1 18.0 3.0 13.6 -1.5
89 89 G S S+ 0 0 18 1,-0.3 -9,-1.7 -10,-0.1 2,-0.4 0.782 107.2 119.1 74.8 26.5 4.2 11.6 1.5
90 90 V B -M 79 0E 52 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.3 -0.949 61.3-143.7-127.6 143.8 7.7 11.3 0.1
91 91 L S S+ 0 0 33 -13,-2.4 2,-1.0 -2,-0.4 -1,-0.1 0.900 93.2 58.2 -72.0 -39.0 10.9 12.6 1.7
92 92 Q S S- 0 0 137 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.795 90.5-137.7-100.9 102.9 12.5 13.5 -1.6
93 93 c + 0 0 10 -2,-1.0 -50,-0.2 -50,-0.2 -55,-0.1 -0.272 37.2 163.0 -63.1 121.6 10.2 16.0 -3.3
94 94 T S S+ 0 0 128 -7,-0.4 -1,-0.2 2,-0.1 2,-0.1 0.633 74.2 32.9 -94.1 -38.4 9.5 15.9 -6.9
95 95 G S S- 0 0 34 -8,-0.4 2,-0.2 1,-0.1 -8,-0.0 -0.356 99.2 -68.3-110.0-170.1 6.4 18.1 -6.7
96 96 W - 0 0 134 -2,-0.1 -1,-0.1 1,-0.1 2,-0.1 -0.478 48.7-109.3 -89.3 152.8 5.2 21.0 -4.6
97 97 G - 0 0 6 -2,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.385 30.6-107.2 -79.7 156.2 4.4 20.9 -0.9
98 98 K - 0 0 116 -12,-1.9 -13,-1.8 2,-0.1 -12,-0.3 -0.638 59.2 -72.9 -82.0 136.9 0.9 21.2 0.5
99 99 P S S+ 0 0 43 0, 0.0 25,-0.1 0, 0.0 -13,-0.1 -0.305 98.3 63.7 -71.1 161.1 0.3 24.5 2.2
100 100 P S S+ 0 0 7 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.433 71.7 122.4 -85.9 146.7 0.8 26.1 4.4
101 101 N - 0 0 0 22,-1.1 2,-0.2 63,-0.1 22,-0.2 -0.887 58.1-117.7-162.7 133.8 4.5 26.5 4.0
102 102 T - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.1 2,-0.3 -0.532 38.0-145.6 -73.8 136.9 6.7 29.6 3.7
103 103 L E - H 0 120B 0 17,-2.4 17,-2.2 21,-0.3 2,-0.5 -0.775 21.1-161.2-113.7 146.8 8.5 29.7 0.4
104 104 A E -GH 66 119B 0 -38,-2.0 -38,-2.2 -2,-0.3 2,-0.4 -0.974 26.6-175.5-116.4 113.1 11.8 30.9 -0.8
105 105 E E +GH 65 118B 48 13,-2.7 13,-2.7 -2,-0.5 2,-0.3 -0.848 8.6 163.0-117.0 147.4 11.6 31.3 -4.5
106 106 Y E -GH 64 117B 8 -42,-1.8 -42,-1.7 -2,-0.4 2,-0.3 -0.981 20.9-160.3-153.0 161.6 14.3 32.2 -6.9
107 107 A E - H 0 116B 22 9,-2.4 9,-2.7 -2,-0.3 2,-1.1 -0.958 12.5-150.9-145.9 130.1 15.1 32.2 -10.6
108 108 L E - H 0 115B 2 -47,-3.2 -48,-2.6 -2,-0.3 2,-0.2 -0.746 27.4-155.2-101.1 88.2 18.5 32.4 -12.1
109 109 N > - 0 0 40 5,-1.3 4,-0.8 -2,-1.1 5,-0.4 -0.428 15.5-164.5 -74.6 129.5 17.6 34.1 -15.3
110 110 Q T 4 S+ 0 0 81 -2,-0.2 -1,-0.2 3,-0.2 -105,-0.1 0.837 86.6 50.5 -73.6 -41.1 20.1 33.5 -18.2
111 111 F T 4 S+ 0 0 67 1,-0.2 -1,-0.1 -107,-0.1 -105,-0.1 0.957 119.8 31.3 -68.9 -52.6 18.7 36.3 -20.3
112 112 N T 4 S- 0 0 87 2,-0.2 -1,-0.2 -107,-0.1 -2,-0.2 0.811 95.3-139.9 -72.1 -32.4 18.8 39.2 -17.8
113 113 N < + 0 0 72 -4,-0.8 102,-2.0 1,-0.3 2,-0.3 0.818 64.4 119.1 68.7 30.4 21.8 37.6 -16.1
114 114 L E - I 0 214B 54 -5,-0.4 -5,-1.3 100,-0.2 2,-0.5 -0.891 65.7-124.1-123.4 158.6 20.1 38.6 -12.9
115 115 D E -HI 108 213B 1 98,-3.4 98,-1.3 -96,-0.3 2,-0.5 -0.900 20.6-162.8-102.2 128.4 18.9 36.6 -10.0
116 116 F E +HI 107 212B 61 -9,-2.7 -9,-2.4 -2,-0.5 2,-0.3 -0.946 22.7 157.8-111.0 126.0 15.3 37.1 -9.0
117 117 W E +HI 106 211B 0 94,-2.5 94,-2.2 -2,-0.5 2,-0.3 -0.968 8.7 160.7-147.3 158.6 14.4 35.9 -5.6
118 118 D E -H 105 0B 13 -13,-2.7 -13,-2.7 -2,-0.3 2,-0.5 -0.983 37.4-112.5-166.0 168.5 11.7 36.4 -2.9
119 119 I E -H 104 0B 1 90,-0.4 81,-2.1 79,-0.3 2,-0.5 -0.963 38.0-156.1-110.7 131.7 10.0 35.0 0.1
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