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) .
13537.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
137 53.7 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 .
2 0.8 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 0.4 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 .
23 9.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.2 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 .
5 2 1 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 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 0 244 0, 0.0 4,-0.1 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-114.0 40.7 -6.7 8.1
2 2 A - 0 0 62 1,-0.1 3,-0.0 2,-0.1 4,-0.0 -0.334 360.0-129.8 -66.4 148.2 41.8 -3.3 7.0
3 3 R S S+ 0 0 209 1,-0.2 2,-0.5 2,-0.0 -1,-0.1 0.940 96.1 40.2 -63.4 -45.4 41.8 -2.8 3.2
4 4 H S S- 0 0 142 -3,-0.0 2,-0.2 0, 0.0 -1,-0.2 -0.884 86.8-127.4-111.0 130.9 45.3 -1.4 3.3
5 5 S - 0 0 107 -2,-0.5 2,-0.4 -4,-0.1 -2,-0.0 -0.565 34.9-164.3 -70.3 138.2 47.9 -2.8 5.6
6 6 L - 0 0 76 -2,-0.2 3,-0.1 3,-0.1 2,-0.1 -0.935 20.2-111.0-129.3 151.3 49.3 0.1 7.5
7 7 A - 0 0 80 -2,-0.4 2,-0.2 1,-0.2 0, 0.0 -0.375 56.8 -77.9 -72.7 157.7 52.4 0.5 9.6
8 8 L S S+ 0 0 185 -2,-0.1 2,-0.3 3,-0.0 -1,-0.2 -0.407 87.1 114.2 -61.0 123.6 51.9 0.9 13.3
9 9 V S S- 0 0 90 -2,-0.2 2,-0.5 -3,-0.1 -3,-0.1 -0.917 84.9 -51.3-169.6 177.7 50.8 4.4 13.8
10 10 L S S- 0 0 148 -2,-0.3 2,-0.1 1,-0.1 -2,-0.0 -0.597 73.7-120.7 -63.2 121.6 47.6 6.1 14.9
11 11 L - 0 0 123 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 -0.421 26.7-143.9 -70.1 141.7 45.4 4.2 12.6
12 12 V - 0 0 100 -2,-0.1 2,-0.6 2,-0.0 -1,-0.1 -0.823 4.2-135.2-106.7 145.9 43.6 6.5 10.3
13 13 V - 0 0 102 -2,-0.4 2,-0.8 2,-0.1 4,-0.1 -0.873 14.6-159.0 -97.6 124.7 40.1 5.9 9.2
14 14 I + 0 0 139 -2,-0.6 2,-0.3 2,-0.1 -2,-0.0 -0.869 62.3 44.1-108.5 104.4 39.7 6.6 5.5
15 15 A S S- 0 0 79 -2,-0.8 2,-0.6 2,-0.0 -2,-0.1 -0.908 104.2 -57.1 155.5-175.0 36.1 7.2 4.8
16 16 I - 0 0 147 -2,-0.3 -2,-0.1 1,-0.0 2,-0.0 -0.860 59.6-121.8 -96.5 130.5 33.4 9.2 6.5
17 17 S - 0 0 102 -2,-0.6 2,-0.4 -4,-0.1 -1,-0.0 -0.360 21.2-154.4 -69.7 150.0 33.0 8.2 10.0
18 18 V - 0 0 88 2,-0.2 -1,-0.0 -2,-0.0 0, 0.0 -0.955 25.1-109.5-120.2 143.2 29.6 7.0 11.1
19 19 T S S+ 0 0 113 -2,-0.4 2,-0.1 3,-0.0 6,-0.0 -0.226 84.5 44.9 -68.8 167.3 28.6 7.2 14.7
20 20 G S S- 0 0 42 2,-0.1 2,-0.2 44,-0.0 -2,-0.2 -0.237 106.1 -48.8 89.0 175.7 28.4 4.0 16.7
21 21 V S S- 0 0 93 3,-0.1 2,-0.9 1,-0.1 46,-0.2 -0.539 70.8 -87.2 -85.2 151.9 30.9 1.3 16.6
22 22 Q S S+ 0 0 173 -2,-0.2 2,-0.3 44,-0.1 -1,-0.1 -0.445 103.7 68.4 -61.8 104.5 32.1 -0.0 13.3
23 23 S S S- 0 0 25 -2,-0.9 2,-0.1 45,-0.1 215,-0.0 -0.879 105.2 -44.6 163.7 175.9 29.4 -2.5 12.8
24 24 K E -A 67 0A 3 43,-1.2 43,-2.7 -2,-0.3 2,-0.5 -0.448 57.8-144.9 -67.4 141.0 25.8 -2.3 12.1
25 25 M E -A 66 0A 15 41,-0.2 216,-2.9 -2,-0.1 2,-0.6 -0.890 7.2-157.6-103.6 133.6 24.3 0.2 14.4
26 26 F E -Ab 65 241A 5 39,-3.1 39,-2.4 -2,-0.5 2,-0.5 -0.959 9.2-168.7-108.0 125.9 20.8 -0.4 15.6
27 27 T E -Ab 64 242A 32 214,-2.8 216,-3.3 -2,-0.6 2,-0.4 -0.953 3.8-159.6-114.3 131.7 19.0 2.7 16.7
28 28 I E -Ab 63 243A 3 35,-3.6 35,-2.0 -2,-0.5 2,-0.4 -0.892 7.4-171.7-109.9 136.3 15.8 2.3 18.6
29 29 T E -Ab 62 244A 29 214,-2.7 216,-2.6 -2,-0.4 2,-0.9 -0.996 16.1-145.7-130.2 132.3 13.3 5.2 18.7
30 30 N E + b 0 245A 0 31,-2.6 30,-3.1 -2,-0.4 216,-0.1 -0.827 24.7 166.5-101.8 101.1 10.2 5.3 20.9
31 31 N + 0 0 63 214,-1.9 215,-0.2 -2,-0.9 -1,-0.2 0.600 46.6 108.6 -79.9 -19.0 7.5 7.2 19.0
32 32 a S S- 0 0 13 213,-0.2 28,-0.3 1,-0.1 4,-0.1 -0.168 79.1-121.1 -67.2 159.1 4.9 5.9 21.5
33 33 V S S+ 0 0 122 26,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.759 94.2 45.5 -67.3 -31.1 3.2 8.2 24.0
34 34 H S S- 0 0 148 1,-0.1 26,-0.2 24,-0.1 -2,-0.1 -0.658 100.1 -77.0-116.4 173.7 4.5 6.1 26.9
35 35 T - 0 0 37 -2,-0.2 45,-0.4 24,-0.1 2,-0.3 -0.337 41.1-166.6 -69.4 144.6 7.7 4.4 27.9
36 36 V B -E 57 0B 3 21,-2.4 21,-2.9 43,-0.1 43,-0.2 -0.961 12.1-148.1-129.1 147.1 8.8 1.2 26.2
37 37 W E -F 78 0C 24 41,-2.4 41,-2.3 -2,-0.3 19,-0.2 -0.873 20.3-152.3-118.7 101.1 11.5 -1.1 27.3
38 38 P E -F 77 0C 0 0, 0.0 17,-1.7 0, 0.0 2,-0.3 -0.240 7.3-160.4 -71.4 157.7 13.2 -2.8 24.4
39 39 G E -FG 76 54C 0 37,-2.3 37,-1.6 15,-0.2 2,-0.4 -0.938 1.1-160.7-132.4 155.3 14.9 -6.1 24.5
40 40 I E -F 75 0C 3 13,-2.1 66,-0.4 -2,-0.3 2,-0.4 -0.992 6.0-175.0-136.2 145.2 17.4 -7.7 22.2
41 41 S E -F 74 0C 20 33,-2.2 33,-1.8 -2,-0.4 2,-0.5 -0.988 17.3-144.3-142.8 134.5 18.4 -11.3 21.7
42 42 T E -F 73 0C 12 -2,-0.4 31,-0.3 31,-0.2 3,-0.2 -0.828 31.0-178.2 -95.3 131.0 21.1 -12.9 19.6
43 43 G + 0 0 25 29,-3.4 29,-0.3 -2,-0.5 4,-0.3 -0.217 47.8 72.3-110.4-159.0 20.0 -16.2 18.1
44 44 A S S- 0 0 84 -2,-0.1 -1,-0.1 2,-0.1 29,-0.1 0.562 114.3 -17.4 63.4 15.7 21.3 -19.0 16.0
45 45 S S S- 0 0 87 -3,-0.2 -3,-0.0 2,-0.2 0, 0.0 -0.947 101.8 -54.2 155.7-173.2 23.4 -20.2 18.9
46 46 P S S+ 0 0 126 0, 0.0 -2,-0.1 0, 0.0 -3,-0.1 0.231 80.5 160.2 -74.5 11.2 24.8 -19.1 22.0
47 47 A - 0 0 35 -4,-0.3 -5,-0.2 1,-0.2 -2,-0.2 0.021 54.6 -81.7 -41.2 138.4 26.2 -16.3 19.8
48 48 P - 0 0 100 0, 0.0 -1,-0.2 0, 0.0 3,-0.1 -0.183 43.4-118.2 -59.8 137.7 27.1 -13.6 22.0
49 49 P - 0 0 68 0, 0.0 4,-0.1 0, 0.0 -8,-0.1 -0.271 36.6-101.6 -65.1 155.7 24.4 -11.3 23.2
50 50 L - 0 0 12 2,-0.2 17,-0.1 1,-0.1 -8,-0.1 -0.238 38.5 -96.3 -76.3 171.7 24.8 -7.7 22.2
51 51 D S S+ 0 0 152 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.890 115.8 44.8 -58.8 -41.0 26.1 -5.1 24.7
52 52 T + 0 0 20 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.938 56.0 171.3-114.6 119.2 22.6 -4.1 25.6
53 53 T S S- 0 0 13 -2,-0.6 -13,-2.1 1,-0.4 2,-0.3 0.566 75.4 -3.2 -87.6 -25.3 20.0 -6.9 26.2
54 54 G B +G 39 0C 5 -15,-0.2 -1,-0.4 49,-0.1 2,-0.3 -0.932 67.0 161.7-167.8 149.4 17.3 -4.5 27.6
55 55 F - 0 0 0 -17,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 37.2 -95.5-163.2 173.2 16.9 -0.9 28.4
56 56 E - 0 0 94 -2,-0.3 2,-0.5 -19,-0.2 -19,-0.2 -0.864 26.3-169.9-104.4 134.8 14.4 1.9 29.0
57 57 L B -E 36 0B 2 -21,-2.9 -21,-2.4 -2,-0.4 3,-0.1 -0.927 13.3-150.3-122.4 110.1 13.2 4.2 26.3
58 58 A > - 0 0 30 -2,-0.5 3,-2.7 -23,-0.2 -28,-0.3 -0.254 47.2 -69.2 -70.0 160.9 11.2 7.1 27.5
59 59 P T 3 S+ 0 0 61 0, 0.0 -1,-0.2 0, 0.0 -28,-0.2 -0.337 124.4 8.6 -53.3 126.8 8.7 8.5 25.1
60 60 G T 3 S+ 0 0 55 -30,-3.1 -29,-0.1 -28,-0.3 2,-0.1 0.358 102.2 127.2 84.9 -4.2 10.5 10.1 22.2
61 61 E < - 0 0 114 -3,-2.7 -31,-2.6 -31,-0.1 2,-0.3 -0.440 43.4-154.6 -86.9 162.3 13.8 8.9 23.3
62 62 S E -A 29 0A 59 -33,-0.2 2,-0.3 -2,-0.1 -33,-0.2 -0.933 11.1-179.8-132.2 155.1 16.3 7.0 21.2
63 63 R E -A 28 0A 108 -35,-2.0 -35,-3.6 -2,-0.3 2,-0.3 -0.980 12.7-147.3-151.8 149.5 19.1 4.5 22.1
64 64 A E -A 27 0A 49 -2,-0.3 -37,-0.2 -37,-0.2 -44,-0.0 -0.904 11.5-176.9-128.4 153.4 21.6 2.6 20.0
65 65 L E -A 26 0A 6 -39,-2.4 -39,-3.1 -2,-0.3 2,-0.2 -0.992 23.4-126.7-143.0 139.0 23.4 -0.7 20.1
66 66 P E -A 25 0A 40 0, 0.0 -15,-0.4 0, 0.0 -41,-0.2 -0.591 19.4-158.9 -86.1 153.8 25.9 -2.2 17.8
67 67 V E -A 24 0A 0 -43,-2.7 -43,-1.2 -2,-0.2 4,-0.1 -0.964 10.8-131.1-132.2 149.0 25.7 -5.5 16.1
68 68 P - 0 0 71 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.219 35.8 -81.7 -84.0 177.8 28.4 -7.8 14.7
69 69 S S S+ 0 0 66 1,-0.2 2,-0.1 -2,-0.1 54,-0.1 -0.997 110.0 25.5-131.0 129.1 28.5 -9.5 11.3
70 70 G S S+ 0 0 46 50,-0.6 2,-0.3 -2,-0.4 51,-0.2 0.659 87.5 149.2 -84.4 169.5 27.1 -11.9 10.8
71 71 W E - H 0 120C 16 49,-1.7 49,-3.7 -2,-0.1 2,-0.4 -0.967 23.4-171.4-159.4 142.6 24.4 -11.8 13.4
72 72 S E + H 0 119C 36 -29,-0.3 -29,-3.4 -2,-0.3 2,-0.3 -0.992 32.5 109.4-139.1 134.9 20.8 -13.0 13.6
73 73 G E -FH 42 118C 11 45,-1.9 45,-2.1 -2,-0.4 2,-0.3 -0.961 48.8 -97.8-177.2-169.8 18.4 -12.2 16.3
74 74 R E -FH 41 117C 84 -33,-1.8 -33,-2.2 -2,-0.3 2,-0.3 -0.907 15.0-155.5-136.3 160.2 15.3 -10.4 17.3
75 75 V E +FH 40 116C 9 41,-2.4 41,-2.4 -2,-0.3 2,-0.3 -0.962 18.4 163.7-133.9 149.7 14.2 -7.2 19.0
76 76 W E -F 39 0C 0 -37,-1.6 -37,-2.3 -2,-0.3 2,-0.4 -0.928 29.5-122.2-153.9 172.5 11.0 -6.3 20.8
77 77 G E -F 38 0C 0 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.993 17.2-147.9-128.1 137.3 9.6 -3.8 23.2
78 78 R E -F 37 0C 0 -41,-2.3 -41,-2.4 -2,-0.4 2,-0.3 -0.753 17.0-160.7 -98.7 148.3 8.1 -4.5 26.6
79 79 T E +L 94 0D 13 15,-0.8 15,-1.6 -2,-0.3 14,-0.9 -0.884 60.8 24.3-129.3 163.9 5.3 -2.4 28.0
80 80 L E S+ 0 0D 109 -45,-0.4 13,-1.3 -2,-0.3 2,-0.3 0.936 79.5 169.9 51.8 53.9 3.8 -1.6 31.3
81 81 b E +L 92 0D 14 11,-0.3 2,-0.3 -3,-0.2 11,-0.3 -0.672 7.2 157.9 -95.8 149.7 7.0 -2.4 33.1
82 82 S E -L 91 0D 80 9,-2.8 9,-3.0 -2,-0.3 2,-0.6 -0.967 46.4-109.0-162.2 152.8 7.6 -1.8 36.7
83 83 T E -L 90 0D 73 -2,-0.3 7,-0.3 7,-0.3 2,-0.1 -0.810 45.7-119.1 -83.5 126.6 9.8 -3.0 39.4
84 84 A > - 0 0 37 5,-3.8 4,-1.8 -2,-0.6 5,-0.0 -0.469 17.5-145.0 -66.6 136.4 7.5 -4.9 41.6
85 85 A T 4 S+ 0 0 104 2,-0.2 -1,-0.2 3,-0.1 -2,-0.0 0.967 95.4 39.5 -66.6 -48.6 7.7 -3.2 45.0
86 86 G T 4 S+ 0 0 80 1,-0.2 -1,-0.1 2,-0.1 -2,-0.1 0.971 128.0 31.1 -67.4 -52.2 7.2 -6.3 47.0
87 87 T T 4 S- 0 0 79 2,-0.1 -2,-0.2 1,-0.1 -1,-0.2 0.941 91.8-142.5 -72.7 -42.2 9.4 -8.6 44.9
88 88 G < + 0 0 48 -4,-1.8 2,-0.4 1,-0.4 -3,-0.1 0.543 56.6 131.9 90.1 10.1 11.7 -5.9 43.7
89 89 K - 0 0 124 12,-0.0 -5,-3.8 -5,-0.0 2,-0.6 -0.774 64.4-118.5-101.6 143.9 11.9 -7.6 40.4
90 90 F E +L 83 0D 23 10,-3.5 2,-0.3 -2,-0.4 -7,-0.3 -0.696 45.9 169.4 -79.4 116.5 11.5 -5.7 37.1
91 91 T E -L 82 0D 66 -9,-3.0 -9,-2.8 -2,-0.6 2,-0.3 -0.916 19.2-156.4-131.2 156.4 8.4 -7.2 35.5
92 92 b E -L 81 0D 9 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.3 -0.976 21.8-135.3-137.2 145.9 6.4 -6.2 32.5
93 93 V E S+ 0 0D 80 -13,-1.3 2,-0.4 -14,-0.9 -13,-0.2 0.815 94.3 38.2 -67.5 -34.3 2.8 -6.8 31.5
94 94 T E S-L 79 0D 5 -15,-1.6 -15,-0.8 1,-0.1 -1,-0.1 -0.966 124.8 -4.6-127.4 140.5 3.8 -7.6 27.9
95 95 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.722 75.5-178.8 63.1 28.6 6.8 -9.3 26.4
96 96 D - 0 0 32 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.359 22.8-152.0 -66.1 135.3 8.5 -9.9 29.8
97 97 c - 0 0 17 12,-0.2 -1,-0.2 2,-0.2 3,-0.1 0.538 30.9-125.6 -79.9 -19.0 11.9 -11.6 29.5
98 98 G S S+ 0 0 62 1,-0.3 2,-0.7 -8,-0.1 -2,-0.1 0.510 74.6 117.8 89.4 -2.2 11.8 -13.1 32.9
99 99 S S S- 0 0 29 2,-0.2 -1,-0.3 1,-0.1 -2,-0.2 -0.927 71.3-131.0 -99.1 128.3 15.0 -11.8 34.1
100 100 G S S+ 0 0 28 -2,-0.7 -10,-3.5 -3,-0.1 2,-0.2 0.499 82.6 77.9 -56.8 -9.7 14.1 -9.6 37.0
101 101 L S S- 0 0 104 2,-0.4 -2,-0.2 -12,-0.2 -4,-0.2 -0.536 92.0-112.2-101.2 174.2 16.2 -6.8 35.6
102 102 Q S S+ 0 0 64 -2,-0.2 2,-0.2 -48,-0.1 -47,-0.2 0.913 103.9 77.4 -65.0 -41.7 15.8 -4.3 32.8
103 103 E S S- 0 0 102 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.505 75.4-150.9 -69.7 134.1 18.5 -6.2 30.9
104 104 c > - 0 0 2 -2,-0.2 3,-0.5 -64,-0.1 -1,-0.2 0.689 18.1-149.1 -79.0 -23.3 17.1 -9.4 29.4
105 105 A T 3 - 0 0 59 1,-0.3 3,-0.1 -51,-0.1 -64,-0.1 0.855 69.9 -43.6 58.1 44.9 20.5 -11.2 29.7
106 106 S T 3 S+ 0 0 78 -66,-0.4 2,-0.4 1,-0.3 -1,-0.3 0.720 107.7 128.0 74.4 24.0 20.0 -13.5 26.7
107 107 G < - 0 0 23 -3,-0.5 -1,-0.3 -67,-0.2 -67,-0.1 -0.872 52.2-132.0-110.5 147.9 16.4 -14.4 27.5
108 108 N - 0 0 65 -2,-0.4 2,-0.2 1,-0.1 -68,-0.0 -0.382 30.0 -90.0 -90.7 169.5 13.6 -14.0 24.9
109 109 A - 0 0 5 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.489 32.0-119.8 -79.6 149.3 10.2 -12.3 25.4
110 110 A - 0 0 59 -14,-1.7 -15,-0.7 -2,-0.2 -14,-0.2 -0.818 59.7 -86.9 -86.4 123.1 7.3 -14.3 26.6
111 111 P S S+ 0 0 50 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.220 97.0 74.3 -73.1 167.7 4.8 -13.8 23.8
112 112 P S S+ 0 0 11 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.405 72.0 136.5 -76.8 149.7 2.8 -12.4 22.5
113 113 V - 0 0 0 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.959 55.4-117.0-157.7 141.8 5.1 -9.8 21.2
114 114 T - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.589 42.5-157.5 -73.8 141.5 5.6 -7.9 18.0
115 115 L E - I 0 132C 1 17,-2.0 17,-3.2 21,-0.2 2,-0.5 -0.950 23.0-155.2-129.8 146.4 9.1 -8.7 16.8
116 116 A E -HI 75 131C 4 -41,-2.4 -41,-2.4 -2,-0.4 2,-0.4 -0.980 22.0-165.7-110.2 129.9 11.7 -7.2 14.5
117 117 Q E +HI 74 130C 45 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.952 8.7 178.4-119.9 137.6 13.9 -9.9 13.1
118 118 F E -HI 73 129C 15 -45,-2.1 -45,-1.9 -2,-0.4 2,-0.5 -0.998 16.7-165.1-141.9 137.1 17.2 -9.1 11.4
119 119 S E -HI 72 128C 55 9,-3.2 9,-1.6 -2,-0.4 2,-0.6 -0.975 13.3-153.6-120.8 117.0 19.9 -11.2 9.9
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