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) .
15984.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
122 47.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
59 23.1 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 .
0 0.0 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-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.8 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 .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 5.1 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 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 0 3 1 2 3 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 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 0 229 0, 0.0 2,-0.5 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0 65.7 25.1 10.8 0.6
2 2 Y - 0 0 195 2,-0.2 4,-0.0 1,-0.2 0, 0.0 -0.945 360.0-146.5-118.6 135.7 23.0 10.8 3.8
3 3 A S S+ 0 0 115 -2,-0.5 -1,-0.2 2,-0.0 2,-0.0 0.920 83.3 80.3 -62.2 -41.6 24.5 10.8 7.2
4 4 N S S- 0 0 67 -3,-0.1 -2,-0.2 1,-0.1 3,-0.2 -0.352 84.1-127.2 -69.4 147.0 21.6 8.7 8.4
5 5 A - 0 0 42 1,-0.3 43,-0.2 3,-0.0 2,-0.1 -0.018 67.6 -38.6 -74.4-173.7 21.8 5.0 7.7
6 6 K E S-A 47 0A 48 41,-1.4 41,-3.0 1,-0.1 2,-0.5 -0.396 74.5-139.5 -55.6 122.3 18.8 3.4 6.0
7 7 N E -A 46 0A 35 39,-0.2 207,-3.3 -3,-0.2 2,-0.6 -0.746 17.0-165.9 -91.3 123.4 16.0 5.3 7.6
8 8 F E -Ab 45 214A 17 37,-3.2 37,-2.6 -2,-0.5 2,-0.5 -0.951 5.9-168.4-113.1 121.9 13.0 3.3 8.5
9 9 T E -Ab 44 215A 32 205,-2.9 207,-3.4 -2,-0.6 2,-0.4 -0.907 5.2-156.8-111.8 131.9 10.0 5.3 9.4
10 10 L E -Ab 43 216A 2 33,-3.6 33,-2.0 -2,-0.5 2,-0.4 -0.879 9.1-172.3-106.7 137.6 7.0 3.7 10.9
11 11 V E -Ab 42 217A 19 205,-2.7 207,-2.5 -2,-0.4 2,-0.8 -0.997 15.8-145.9-130.7 134.2 3.6 5.3 10.6
12 12 N E + b 0 218A 0 29,-2.6 28,-3.2 -2,-0.4 29,-0.2 -0.842 24.1 167.0-104.8 102.3 0.4 4.2 12.4
13 13 Q + 0 0 112 205,-1.9 206,-0.2 -2,-0.8 -1,-0.2 0.636 47.4 108.4 -77.1 -22.8 -2.6 4.8 10.2
14 14 a S S- 0 0 7 204,-0.2 26,-0.3 -3,-0.1 4,-0.1 -0.141 77.9-124.4 -64.5 157.0 -4.7 2.6 12.5
15 15 K S S+ 0 0 202 24,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.767 93.8 55.1 -66.2 -31.6 -7.4 4.0 14.7
16 16 E S S- 0 0 95 1,-0.1 24,-0.2 22,-0.1 -2,-0.1 -0.592 98.4 -87.5-108.3 166.8 -5.7 2.4 17.7
17 17 T - 0 0 22 -2,-0.2 43,-0.4 22,-0.1 2,-0.3 -0.424 41.0-163.1 -71.1 145.6 -2.3 2.5 19.2
18 18 I B -E 37 0B 0 19,-2.6 19,-2.5 41,-0.1 41,-0.2 -0.961 12.0-148.9-128.7 145.6 0.2 0.0 17.8
19 19 W E -F 58 0C 33 39,-2.6 39,-2.7 -2,-0.3 17,-0.2 -0.876 20.6-153.3-118.1 101.9 3.5 -1.0 19.3
20 20 P E -F 57 0C 0 0, 0.0 15,-1.8 0, 0.0 2,-0.3 -0.305 6.8-159.7 -72.8 154.8 5.9 -1.9 16.7
21 21 A E -FG 56 34C 0 35,-2.5 35,-1.7 13,-0.2 2,-0.3 -0.924 2.5-161.9-131.0 154.4 8.8 -4.3 17.1
22 22 T E -F 55 0C 8 11,-2.6 63,-0.4 -2,-0.3 2,-0.3 -0.994 8.0-178.2-135.6 143.4 12.0 -4.8 15.2
23 23 I E -F 54 0C 29 31,-2.0 31,-1.7 -2,-0.3 2,-0.2 -0.997 7.2-164.2-144.3 141.6 14.4 -7.8 15.2
24 24 T E -F 53 0C 13 -2,-0.3 2,-0.6 29,-0.2 29,-0.2 -0.482 33.0-100.4-110.0-173.3 17.7 -8.5 13.5
25 25 D S S- 0 0 125 27,-0.6 3,-0.1 -2,-0.2 28,-0.0 -0.670 79.6 -53.3-118.4 78.6 19.5 -11.8 12.9
26 26 G S S+ 0 0 83 -2,-0.6 3,-0.1 1,-0.4 2,-0.1 0.194 115.0 106.8 82.8 -22.0 22.3 -12.4 15.4
27 27 S S S- 0 0 54 25,-0.2 -1,-0.4 1,-0.2 -3,-0.2 -0.358 92.1 -70.3 -82.3 172.7 23.6 -9.1 14.4
28 28 G - 0 0 65 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.2 -0.346 57.2-117.5 -64.2 144.5 23.2 -6.3 16.8
29 29 N - 0 0 38 1,-0.1 4,-0.1 -5,-0.1 -1,-0.1 -0.301 34.6 -89.8 -77.5 166.0 19.7 -5.1 17.1
30 30 F - 0 0 21 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.173 40.1-104.5 -66.2 167.1 18.5 -1.7 16.2
31 31 H S S+ 0 0 134 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.880 115.1 52.2 -63.6 -35.2 18.6 1.0 18.7
32 32 G + 0 0 8 14,-0.2 -2,-0.2 1,-0.2 -1,-0.2 -0.918 57.8 170.2-111.6 113.8 14.9 0.6 19.0
33 33 E S S- 0 0 25 -2,-0.6 -11,-2.6 1,-0.4 2,-0.3 0.675 74.5 -13.4 -81.9 -34.1 13.6 -2.9 19.6
34 34 D B +G 21 0C 8 -13,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.934 67.4 168.4-171.2 148.9 10.1 -1.9 20.2
35 35 F - 0 0 20 -15,-1.8 2,-0.4 -2,-0.3 8,-0.0 -0.943 36.4 -91.4-158.1 175.8 8.1 1.3 21.0
36 36 K - 0 0 114 -2,-0.3 2,-0.5 -17,-0.2 -17,-0.2 -0.827 29.6-169.9-101.2 139.3 4.7 2.8 21.2
37 37 L B -E 18 0B 2 -19,-2.5 -19,-2.6 -2,-0.4 3,-0.1 -0.903 13.0-148.2-133.6 107.3 3.1 4.4 18.2
38 38 E > - 0 0 91 -2,-0.5 3,-2.4 -21,-0.2 -26,-0.3 -0.136 44.5 -73.7 -66.2 162.5 -0.0 6.4 18.9
39 39 P T 3 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -26,-0.2 -0.461 123.8 10.1 -62.5 129.5 -2.6 6.5 16.2
40 40 G T 3 S+ 0 0 55 -28,-3.2 -27,-0.1 1,-0.3 2,-0.1 0.385 103.5 128.8 84.3 -1.6 -1.4 8.8 13.5
41 41 Q < - 0 0 107 -3,-2.4 -29,-2.6 -29,-0.2 -1,-0.3 -0.433 42.9-156.1 -86.5 160.8 2.0 8.9 15.1
42 42 T E -A 11 0A 84 -31,-0.2 2,-0.3 -2,-0.1 -31,-0.2 -0.952 10.6-179.7-133.3 152.7 5.3 8.2 13.3
43 43 A E -A 10 0A 25 -33,-2.0 -33,-3.6 -2,-0.3 2,-0.3 -0.982 13.1-145.5-150.5 152.6 8.7 7.1 14.6
44 44 I E -A 9 0A 61 -2,-0.3 2,-0.3 -35,-0.2 -35,-0.2 -0.927 12.6-179.0-128.2 144.4 12.0 6.5 12.9
45 45 Y E -A 8 0A 28 -37,-2.6 -37,-3.2 -2,-0.3 2,-0.4 -0.974 23.4-128.3-135.5 151.7 14.8 4.0 13.4
46 46 N E -A 7 0A 64 -2,-0.3 -15,-0.4 -39,-0.2 2,-0.4 -0.808 17.2-160.5-106.6 143.9 18.1 3.7 11.5
47 47 A E -A 6 0A 3 -41,-3.0 -41,-1.4 -2,-0.4 4,-0.1 -0.945 10.9-137.1-122.8 144.3 19.4 0.4 10.1
48 48 S - 0 0 81 -2,-0.4 2,-0.4 -43,-0.2 50,-0.1 -0.229 36.7 -82.1 -86.3 177.7 22.9 -0.3 9.1
49 49 D S S+ 0 0 56 1,-0.1 2,-0.1 -2,-0.1 50,-0.1 -1.000 108.7 33.1-132.7 134.0 23.9 -2.1 5.9
50 50 T S S+ 0 0 103 48,-0.5 2,-0.3 -2,-0.4 49,-0.2 0.624 85.9 146.2 -76.9 157.6 23.9 -5.0 5.4
51 51 W E - H 0 98C 23 47,-1.5 47,-3.9 -2,-0.1 2,-0.4 -0.946 24.6-173.4-156.5 138.8 21.0 -5.9 7.7
52 52 S E + H 0 97C 49 -2,-0.3 -27,-0.6 45,-0.2 2,-0.3 -0.997 32.2 106.5-135.6 135.9 18.3 -8.5 7.5
53 53 G E -FH 24 96C 13 43,-1.9 43,-2.2 -2,-0.4 2,-0.3 -0.955 49.7 -99.7-177.9-168.7 15.4 -8.7 9.8
54 54 R E -FH 23 95C 116 -31,-1.7 -31,-2.0 -2,-0.3 2,-0.3 -0.951 15.1-153.9-142.3 159.6 11.7 -8.1 10.3
55 55 I E +FH 22 94C 19 39,-2.7 39,-2.6 -2,-0.3 2,-0.3 -0.948 18.3 162.2-131.5 149.4 9.2 -5.7 11.7
56 56 W E -F 21 0C 2 -35,-1.7 -35,-2.5 -2,-0.3 2,-0.4 -0.921 30.4-118.5-153.7 176.7 5.7 -6.1 13.1
57 57 G E -F 20 0C 3 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.994 17.6-147.8-128.8 135.4 3.2 -4.3 15.2
58 58 R E -F 19 0C 7 -39,-2.7 -39,-2.6 -2,-0.4 2,-0.3 -0.732 16.5-160.5 -97.3 150.7 1.7 -5.5 18.4
59 59 T E +M 74 0D 4 15,-0.8 15,-1.7 -2,-0.3 14,-1.2 -0.890 61.6 25.9-129.7 158.8 -1.8 -4.6 19.4
60 60 G E S+ 0 0D 33 -43,-0.4 13,-0.8 -2,-0.3 2,-0.3 0.919 77.4 175.1 62.0 44.5 -3.8 -4.6 22.6
61 61 b E +M 72 0D 25 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.623 8.1 160.3 -87.3 145.1 -0.8 -4.0 24.7
62 62 K E -M 71 0D 146 9,-3.0 9,-2.6 -2,-0.3 2,-0.4 -0.962 43.2-108.4-158.1 143.8 -1.1 -3.5 28.4
63 63 F E -M 70 0D 117 -2,-0.3 7,-0.3 7,-0.3 2,-0.1 -0.638 39.9-115.2 -79.2 132.9 1.4 -3.8 31.2
64 64 D > - 0 0 58 5,-3.9 4,-1.7 -2,-0.4 -1,-0.1 -0.467 22.7-140.8 -65.3 134.0 0.5 -6.8 33.3
65 65 N T 4 S+ 0 0 148 2,-0.2 -1,-0.2 3,-0.1 5,-0.0 0.986 94.4 34.1 -63.6 -55.4 -0.4 -5.3 36.7
66 66 K T 4 S+ 0 0 193 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.969 127.2 36.5 -67.8 -52.6 1.1 -8.0 38.8
67 67 T T 4 S- 0 0 79 2,-0.1 -1,-0.2 1,-0.1 -2,-0.2 0.941 91.4-145.0 -66.4 -41.5 4.1 -8.8 36.7
68 68 G < + 0 0 47 -4,-1.7 2,-0.4 1,-0.4 -3,-0.1 0.565 56.2 134.1 85.5 8.5 4.5 -5.3 35.7
69 69 D - 0 0 90 11,-0.1 -5,-3.9 -6,-0.1 -1,-0.4 -0.776 63.4-116.5 -95.6 137.2 5.6 -6.8 32.4
70 70 G E +M 63 0D 16 -2,-0.4 2,-0.3 -7,-0.3 -7,-0.3 -0.550 40.5 179.0 -71.7 134.1 4.2 -5.3 29.2
71 71 T E -M 62 0D 55 -9,-2.6 -9,-3.0 -2,-0.3 2,-0.3 -0.966 12.1-150.6-136.9 151.1 2.1 -7.9 27.4
72 72 b E -M 61 0D 13 -2,-0.3 4,-0.3 -11,-0.3 -11,-0.2 -0.913 22.2-132.4-129.8 153.3 0.2 -7.7 24.2
73 73 Q E S+ 0 0D 67 -14,-1.2 2,-0.4 -13,-0.8 -13,-0.2 0.873 96.3 25.7 -65.4 -40.7 -2.9 -9.4 22.8
74 74 T E S+M 59 0D 9 -15,-1.7 -15,-0.8 1,-0.1 -1,-0.2 -0.969 124.6 5.4-132.2 146.9 -1.1 -10.0 19.6
75 75 G S S- 0 0 1 15,-0.5 -1,-0.1 -2,-0.4 -2,-0.1 0.759 74.3-173.8 64.2 31.7 2.5 -10.4 18.5
76 76 S - 0 0 23 -4,-0.3 -1,-0.2 1,-0.2 -5,-0.1 -0.359 20.4-157.4 -64.8 133.0 3.9 -10.3 22.0
77 77 c - 0 0 13 3,-0.2 -1,-0.2 11,-0.1 10,-0.1 0.761 33.0-126.2 -75.0 -33.0 7.7 -10.3 22.1
78 78 G S S+ 0 0 78 1,-0.3 2,-0.2 -8,-0.2 -7,-0.1 0.664 79.6 73.3 92.7 16.5 7.7 -11.7 25.6
79 79 T S S- 0 0 37 1,-0.5 -1,-0.3 2,-0.1 4,-0.2 -0.448 92.3 -49.6-136.6-149.7 9.9 -8.9 27.0
80 80 S S S- 0 0 57 2,-0.6 -1,-0.5 -2,-0.2 -3,-0.2 0.172 77.6 -72.1 -75.2-162.6 9.6 -5.2 27.9
81 81 I S S+ 0 0 70 -47,-0.1 2,-0.3 -4,-0.1 -46,-0.1 0.972 130.4 62.2 -59.5 -46.8 8.2 -2.6 25.7
82 82 N S S- 0 0 49 1,-0.1 -2,-0.6 -48,-0.1 -48,-0.1 -0.594 87.0-141.1 -78.9 138.3 11.3 -3.1 23.8
83 83 c - 0 0 1 -2,-0.3 -1,-0.1 -4,-0.2 -49,-0.1 0.758 19.2-149.9 -70.5 -28.9 11.6 -6.6 22.4
84 84 T S S- 0 0 75 1,-0.2 3,-0.1 -5,-0.1 -61,-0.1 0.960 73.7 -39.6 55.1 56.1 15.3 -6.8 23.1
85 85 S S S+ 0 0 62 -63,-0.4 2,-0.4 1,-0.2 -1,-0.2 0.821 108.5 129.7 66.4 33.2 16.0 -9.1 20.2
86 86 A - 0 0 27 -64,-0.2 -1,-0.2 -53,-0.1 -64,-0.1 -0.925 48.2-137.8-118.1 146.5 12.9 -11.2 20.7
87 87 G - 0 0 39 -2,-0.4 2,-0.1 -10,-0.1 -65,-0.0 -0.352 20.0-112.0 -92.5 178.6 10.4 -12.1 17.9
88 88 S - 0 0 33 1,-0.1 -11,-0.1 -2,-0.1 -12,-0.1 -0.325 17.5-113.3-102.4-176.0 6.6 -12.1 18.0
89 89 L S S- 0 0 113 1,-0.3 -1,-0.1 -2,-0.1 21,-0.1 -0.287 81.9 -19.1-103.3-173.3 3.7 -14.7 17.8
90 90 P S S+ 0 0 27 0, 0.0 -15,-0.5 0, 0.0 2,-0.3 -0.040 91.8 141.9 -43.1 120.6 1.2 -14.9 14.6
91 91 V - 0 0 1 19,-0.7 19,-0.3 20,-0.1 2,-0.2 -0.987 59.2-100.3-160.8 153.5 1.7 -11.5 13.1
92 92 S - 0 0 1 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.569 48.9-158.0 -73.3 144.6 1.8 -9.7 9.9
93 93 I E - I 0 107C 1 14,-2.0 14,-3.3 18,-0.2 2,-0.5 -0.960 23.2-154.3-133.7 147.4 5.5 -9.1 9.1
94 94 A E -HI 55 106C 2 -39,-2.6 -39,-2.7 -2,-0.4 2,-0.4 -0.982 21.5-164.9-110.5 129.1 7.5 -6.8 7.0
95 95 E E +HI 54 105C 64 10,-2.7 10,-1.7 -2,-0.5 2,-0.4 -0.942 9.5 177.4-117.6 138.5 10.8 -8.3 6.1
96 96 F E -HI 53 104C 9 -43,-2.2 -43,-1.9 -2,-0.4 2,-0.5 -0.999 15.3-164.7-142.3 138.7 13.6 -6.3 4.7
97 97 T E -HI 52 103C 22 6,-2.5 6,-1.2 -2,-0.4 2,-0.5 -0.989 12.1-152.0-124.7 125.6 17.1 -7.1 3.7
98 98 L E +H 51 0C 0 -47,-3.9 -47,-1.5 -2,-0.5 -48,-0.5 -0.825 41.8 124.6 -92.5 133.9 19.6 -4.3 3.3
99 99 G S S- 0 0 21 -2,-0.5 3,-0.2 -49,-0.2 -1,-0.1 -0.226 82.2 -70.5-146.8-128.1 22.3 -5.1 0.8
100 100 D S S+ 0 0 143 1,-0.3 2,-0.8 -2,-0.1 111,-0.8 0.624 137.0 27.3-101.4 -57.3 23.3 -3.1 -2.3
101 101 T E S- J 0 210C 82 109,-0.2 -1,-0.3 -3,-0.1 109,-0.3 -0.910 96.2-158.0-106.7 103.5 20.1 -4.2 -4.0
102 102 D E - J 0 209C 0 107,-2.6 107,-2.1 -2,-0.8 2,-0.3 -0.372 7.1-158.5 -78.9 157.2 17.7 -4.7 -1.1
103 103 F E +IJ 97 208C 110 -6,-1.2 -6,-2.5 105,-0.2 2,-0.3 -0.988 17.2 163.0-136.9 147.4 14.7 -6.8 -1.2
104 104 Y E +I 96 0C 2 103,-1.3 2,-0.3 -2,-0.3 -8,-0.2 -0.846 6.6 173.0-149.9-179.7 11.6 -6.7 1.1
105 105 D E -I 95 0C 32 -10,-1.7 -10,-2.7 -2,-0.3 2,-0.5 -0.941 36.9-106.9 178.8 162.2 8.1 -7.7 1.4
106 106 V E -I 94 0C 0 88,-0.4 90,-2.5 -2,-0.3 2,-0.4 -0.930 44.9-158.0 -99.4 134.9 5.0 -7.9 3.5
107 107 S E -Ik 93 196C 4 -14,-3.3 -14,-2.0 -2,-0.5 3,-0.2 -0.981 32.1-179.2-132.8 129.0 4.5 -11.5 4.6
108 108 L > + 0 0 0 88,-3.0 3,-2.5 -2,-0.4 89,-0.1 0.168 61.4 105.6 -87.9 -2.5 1.5 -13.5 5.7
109 109 V T 3 S+ 0 0 39 1,-0.3 51,-0.3 87,-0.3 50,-0.2 0.900 86.0 43.2 -54.4 -41.7 3.6 -16.7 6.2
110 110 D T 3 S- 0 0 45 1,-0.4 -19,-0.7 -19,-0.3 -1,-0.3 0.237 124.6-106.6 -79.1 -0.1 3.4 -16.1 10.0
111 111 G < - 0 0 0 -3,-2.5 -1,-0.4 45,-0.2 2,-0.3 -0.566 41.8 -73.0 100.9-167.7 -0.3 -15.2 9.8
112 112 F B +N 155 0E 0 43,-2.8 43,-2.6 -2,-0.2 -4,-0.1 -0.944 44.3 151.2-137.8 151.3 -1.9 -11.8 10.1
113 113 N S S+ 0 0 4 1,-0.5 24,-0.2 -2,-0.3 -1,-0.1 0.379 75.4 10.9-138.1 -58.5 -2.6 -9.3 12.8
114 114 L S S- 0 0 18 -57,-0.1 -1,-0.5 22,-0.1 2,-0.2 -0.938 79.3-102.5-129.3 153.9 -2.6 -5.8 11.3
115 115 P + 0 0 1 0, 0.0 104,-2.4 0, 0.0 2,-0.3 -0.550 48.1 177.3 -71.7 141.7 -2.6 -4.5 7.8
116 116 I E -CD 132 218A 2 16,-1.2 16,-3.0 102,-0.2 2,-0.3 -0.988 18.5-168.6-148.4 153.3 0.9 -3.3 6.8
117 117 V E -CD 131 217A 23 100,-1.9 100,-2.2 -2,-0.3 2,-0.4 -0.966 5.2-160.7-137.3 153.8 2.7 -1.9 3.8
118 118 I E +CD 130 216A 3 12,-2.6 12,-2.3 -2,-0.3 98,-0.2 -0.996 13.8 173.9-134.1 131.1 6.3 -1.3 3.1
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