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 .
248 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12963.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
135 54.4 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 .
56 22.6 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 .
1 0.4 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-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 .
22 8.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
19 7.7 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 1 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 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 .
6 1 1 3 1 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 1 0 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 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 0 233 0, 0.0 3,-0.1 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-153.5 36.8 -19.0 12.2
2 2 A - 0 0 59 1,-0.1 2,-0.1 0, 0.0 0, 0.0 -0.321 360.0 -91.3 -73.4 160.8 34.2 -16.4 11.5
3 3 R - 0 0 229 1,-0.1 2,-0.2 -2,-0.0 -1,-0.1 -0.477 42.5-121.2 -73.5 144.4 35.2 -13.2 9.9
4 4 S - 0 0 111 -2,-0.1 2,-1.1 -3,-0.1 -1,-0.1 -0.539 16.0-120.8 -83.8 151.8 36.2 -10.4 12.2
5 5 L - 0 0 79 -2,-0.2 2,-0.4 63,-0.0 -1,-0.1 -0.810 38.2-166.6 -92.4 102.1 34.4 -7.2 12.2
6 6 F - 0 0 162 -2,-1.1 2,-0.2 1,-0.0 -3,-0.0 -0.755 19.2-121.1 -96.3 133.9 37.3 -4.9 11.4
7 7 L - 0 0 121 -2,-0.4 2,-0.2 1,-0.0 3,-0.1 -0.516 33.1-175.3 -75.5 139.5 36.8 -1.3 11.9
8 8 C - 0 0 109 1,-0.3 3,-0.1 -2,-0.2 -1,-0.0 -0.460 37.2 -62.5-117.0-170.0 37.4 0.8 8.8
9 9 S S S- 0 0 112 1,-0.2 2,-0.4 -2,-0.2 -1,-0.3 -0.114 78.8 -60.0 -71.8 175.4 37.4 4.5 8.3
10 10 L S S+ 0 0 183 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.414 85.7 124.7 -61.5 115.4 34.3 6.7 8.9
11 11 L S S- 0 0 149 -2,-0.4 2,-0.7 -3,-0.1 -3,-0.0 -0.793 72.8 -62.9-152.0-169.6 31.7 5.4 6.6
12 12 I - 0 0 51 -2,-0.3 2,-0.3 229,-0.0 -2,-0.0 -0.799 56.1-179.2 -94.7 123.8 28.2 4.1 7.2
13 13 L - 0 0 58 -2,-0.7 2,-0.9 0, 0.0 56,-0.0 -0.793 40.6 -90.5-114.8 157.4 28.3 1.1 9.4
14 14 A + 0 0 5 53,-0.4 53,-2.0 -2,-0.3 2,-0.5 -0.565 52.7 170.8 -78.8 111.6 25.3 -0.8 10.5
15 15 V E -A 66 0A 37 -2,-0.9 227,-3.4 51,-0.2 2,-0.6 -0.971 18.4-161.9-118.1 132.2 24.1 0.6 13.7
16 16 T E -Ab 65 242A 7 49,-3.1 49,-2.4 -2,-0.5 2,-0.6 -0.948 11.1-169.7-110.4 114.5 20.9 -0.3 15.2
17 17 T E -Ab 64 243A 12 225,-2.9 227,-2.6 -2,-0.6 2,-0.4 -0.919 7.5-155.5-111.8 130.6 19.8 2.1 17.8
18 18 F E +Ab 63 244A 7 45,-3.2 45,-2.3 -2,-0.6 2,-0.2 -0.831 60.2 72.1 -99.5 134.4 16.9 1.3 20.0
19 19 S E S- b 0 245A 0 225,-2.9 227,-1.8 -2,-0.4 13,-0.7 -0.669 96.6 -46.1 167.1-109.5 15.1 4.3 21.4
20 20 S S S- 0 0 12 225,-0.3 2,-0.3 11,-0.2 224,-0.1 -0.746 81.4 -55.1-139.2-177.0 12.9 6.4 19.3
21 21 P - 0 0 34 0, 0.0 -3,-0.0 0, 0.0 9,-0.0 -0.545 40.8-152.1 -70.7 133.0 13.4 7.9 15.8
22 22 T S S+ 0 0 79 -2,-0.3 2,-0.3 -5,-0.1 5,-0.2 0.927 76.6 80.2 -69.4 -46.2 16.6 10.0 15.7
23 23 G S S+ 0 0 56 -3,-0.1 2,-0.3 3,-0.1 3,-0.0 -0.465 73.7 83.5 -68.6 122.9 15.4 12.3 12.9
24 24 A S S- 0 0 75 -2,-0.3 3,-0.1 3,-0.0 -2,-0.0 -0.946 88.2 -47.4 166.9 177.5 13.2 14.8 14.5
25 25 L S S- 0 0 150 -2,-0.3 2,-0.4 1,-0.2 0, 0.0 -0.304 87.4 -72.5 -65.2 159.0 13.2 18.1 16.4
26 26 I S S+ 0 0 171 -3,-0.0 2,-0.3 3,-0.0 -1,-0.2 -0.415 84.0 131.7 -66.3 117.0 15.7 18.0 19.1
27 27 L - 0 0 133 -2,-0.4 2,-0.3 -5,-0.2 -3,-0.0 -0.899 64.8 -82.5-146.9 169.6 14.3 15.7 21.7
28 28 T - 0 0 84 -2,-0.3 2,-0.2 -9,-0.0 33,-0.1 -0.604 41.1-121.8 -79.1 143.5 15.8 12.8 23.5
29 29 L + 0 0 25 -2,-0.3 -7,-0.1 1,-0.1 -11,-0.1 -0.542 48.0 172.9 -73.9 151.8 15.7 9.6 21.6
30 30 V - 0 0 7 -2,-0.2 31,-0.8 216,-0.1 30,-0.6 0.859 54.6-111.4-141.5 -18.8 13.7 7.5 24.0
31 31 N - 0 0 0 29,-0.3 29,-2.2 28,-0.2 30,-0.3 0.866 55.9-140.1 53.5 82.0 12.2 4.1 24.0
32 32 N + 0 0 71 214,-1.5 215,-0.2 -13,-0.7 -12,-0.1 0.698 63.2 111.3 -63.2 -24.7 9.2 6.3 24.0
33 33 a S S- 0 0 35 213,-0.4 27,-0.3 1,-0.1 4,-0.1 -0.105 75.7-122.0 -59.2 157.1 7.1 4.3 26.4
34 34 N S S+ 0 0 128 25,-0.1 2,-0.2 2,-0.1 25,-0.2 0.713 93.5 46.1 -66.6 -28.0 6.4 5.6 29.8
35 35 Y S S- 0 0 190 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.706 100.3 -76.8-120.9 170.8 7.9 2.6 31.4
36 36 T - 0 0 41 -2,-0.2 45,-0.4 23,-0.1 2,-0.3 -0.290 41.1-164.3 -65.6 148.3 11.1 0.6 31.0
37 37 V B -E 57 0B 3 20,-2.3 20,-2.4 43,-0.1 43,-0.2 -0.973 10.7-147.9-131.3 142.9 11.3 -1.8 28.1
38 38 W E -F 79 0C 34 41,-2.5 41,-2.6 -2,-0.3 18,-0.2 -0.894 19.9-152.5-116.1 103.3 13.8 -4.6 27.7
39 39 P E -F 78 0C 2 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.297 7.3-159.9 -74.0 157.7 14.7 -5.2 24.1
40 40 G E -FG 77 54C 2 37,-2.5 37,-1.6 14,-0.2 2,-0.3 -0.931 1.3-158.4-132.4 155.9 15.8 -8.5 22.7
41 41 I E -F 76 0C 10 12,-2.2 63,-0.4 -2,-0.3 35,-0.2 -0.986 4.7-171.0-134.4 146.5 17.7 -9.3 19.6
42 42 Q E -F 75 0C 42 33,-2.0 33,-2.0 -2,-0.3 2,-0.3 -0.966 13.0-146.4-142.2 121.2 17.9 -12.6 17.7
43 43 P E -F 74 0C 18 0, 0.0 31,-0.3 0, 0.0 3,-0.2 -0.679 19.5-164.5 -80.6 142.8 20.2 -13.4 14.8
44 44 N > + 0 0 52 29,-3.0 3,-1.6 -2,-0.3 29,-0.3 -0.529 60.5 55.8-117.1-176.7 18.9 -15.7 12.2
45 45 A T 3 S- 0 0 73 1,-0.3 -1,-0.2 -2,-0.2 29,-0.1 0.739 123.1 -74.4 65.9 22.6 20.5 -17.6 9.4
46 46 G T 3 S+ 0 0 80 1,-0.2 -1,-0.3 -3,-0.2 -2,-0.1 0.629 93.6 146.7 71.3 9.8 22.8 -19.3 11.8
47 47 H < - 0 0 78 -3,-1.6 -1,-0.2 26,-0.2 3,-0.1 -0.404 57.4 -90.3 -76.4 158.3 24.8 -16.1 12.1
48 48 P - 0 0 100 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.346 48.0 -93.8 -70.2 155.1 26.3 -15.4 15.4
49 49 V - 0 0 70 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.220 42.9-106.6 -64.4 152.3 24.4 -13.4 18.0
50 50 L - 0 0 9 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.247 39.7 -95.0 -74.4 170.9 24.9 -9.7 18.1
51 51 A S S+ 0 0 85 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.892 116.2 43.7 -58.6 -40.9 26.9 -8.3 21.0
52 52 G + 0 0 21 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.944 56.8 173.9-116.4 117.8 23.8 -7.5 22.9
53 53 G S S- 0 0 1 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.596 76.2 -7.5 -80.5 -29.5 21.1 -10.2 23.0
54 54 G B +G 40 0C 5 -14,-0.2 -1,-0.3 47,-0.1 2,-0.3 -0.918 67.8 163.2-168.9 147.8 19.0 -8.3 25.5
55 55 L - 0 0 33 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.958 37.6 -91.7-160.9 175.6 19.2 -5.2 27.7
56 56 T - 0 0 65 -2,-0.3 2,-0.4 -18,-0.2 -18,-0.2 -0.802 28.3-172.1-101.7 139.1 17.3 -2.7 29.7
57 57 L B -E 37 0B 0 -20,-2.4 -20,-2.3 -2,-0.4 3,-0.1 -0.863 13.2-151.5-133.3 104.0 16.0 0.5 28.2
58 58 R > - 0 0 166 -2,-0.4 3,-2.6 -22,-0.2 -23,-0.1 -0.125 44.3 -72.0 -66.9 163.7 14.6 3.0 30.6
59 59 S T 3 S+ 0 0 21 1,-0.3 -27,-0.2 -25,-0.2 -1,-0.2 -0.396 124.9 10.9 -62.3 138.8 11.9 5.3 29.4
60 60 L T 3 S+ 0 0 90 -29,-2.2 -1,-0.3 -30,-0.6 -29,-0.3 0.471 103.4 130.0 70.5 6.5 13.4 7.9 27.2
61 61 T < - 0 0 42 -3,-2.6 2,-0.3 -31,-0.8 -1,-0.3 -0.518 41.8-158.3 -90.3 160.4 16.6 5.9 27.2
62 62 H + 0 0 110 -2,-0.2 2,-0.3 -3,-0.1 -43,-0.2 -0.946 11.5 175.8-134.4 148.2 18.5 5.0 24.0
63 63 Q E -A 18 0A 97 -45,-2.3 -45,-3.2 -2,-0.3 2,-0.3 -0.980 14.2-145.7-154.3 151.6 21.0 2.2 23.3
64 64 S E -A 17 0A 65 -2,-0.3 -47,-0.2 -47,-0.3 179,-0.0 -0.890 10.0-174.2-125.9 152.0 22.8 1.0 20.3
65 65 I E -A 16 0A 13 -49,-2.4 -49,-3.1 -2,-0.3 2,-0.2 -0.994 22.7-129.2-138.9 138.5 24.0 -2.4 18.9
66 66 P E -A 15 0A 74 0, 0.0 -15,-0.4 0, 0.0 -51,-0.2 -0.604 14.0-153.7 -86.6 153.5 26.1 -3.0 15.9
67 67 V - 0 0 3 -53,-2.0 -53,-0.4 -2,-0.2 4,-0.1 -0.958 27.5-104.7-124.2 147.0 25.2 -5.4 13.2
68 68 P - 0 0 60 0, 0.0 -63,-0.0 0, 0.0 -1,-0.0 -0.123 33.9 -98.6 -69.5 166.6 27.8 -7.0 11.0
69 69 D S S+ 0 0 90 1,-0.2 2,-2.2 2,-0.1 52,-0.3 0.849 127.2 65.8 -57.9 -41.2 28.5 -6.2 7.5
70 70 A S S- 0 0 33 1,-0.2 -1,-0.2 50,-0.1 50,-0.1 -0.766 93.8-156.9 -71.8 102.9 26.4 -9.0 6.6
71 71 H - 0 0 2 -2,-2.2 -1,-0.2 48,-0.5 -2,-0.1 0.639 33.3-155.2 -64.1 -17.1 23.9 -6.7 8.2
72 72 W - 0 0 11 46,-0.2 46,-0.6 -3,-0.1 2,-0.4 0.316 10.7 -88.2 82.4 162.0 22.2 -10.0 8.7
73 73 S E + H 0 117C 24 -29,-0.3 -29,-3.0 44,-0.2 2,-0.3 -0.963 63.6 112.4-119.9 138.5 18.7 -11.1 9.1
74 74 G E -FH 43 116C 4 42,-1.6 42,-2.0 -2,-0.4 2,-0.3 -0.948 49.7-103.6-177.8-168.3 17.1 -11.3 12.4
75 75 R E -FH 42 115C 82 -33,-2.0 -33,-2.0 -2,-0.3 2,-0.3 -0.953 15.2-155.6-141.5 160.1 14.4 -9.8 14.6
76 76 V E +FH 41 114C 2 38,-2.4 38,-2.4 -2,-0.3 2,-0.3 -0.971 16.9 164.3-135.2 151.0 14.0 -7.5 17.5
77 77 W E -F 40 0C 4 -37,-1.6 -37,-2.5 -2,-0.3 2,-0.4 -0.922 29.5-119.7-153.1 174.0 11.3 -7.1 20.1
78 78 A E -F 39 0C 0 34,-0.4 2,-0.3 -2,-0.3 34,-0.2 -0.986 17.7-147.9-127.1 136.6 10.7 -5.5 23.4
79 79 R E -F 38 0C 0 -41,-2.6 -41,-2.5 -2,-0.4 2,-0.3 -0.767 16.0-161.4-100.5 149.0 9.9 -7.2 26.7
80 80 T E +K 93 0D 32 13,-0.7 13,-1.7 -2,-0.3 12,-0.8 -0.933 62.0 25.2-131.2 154.9 7.7 -5.6 29.3
81 81 G E S+ 0 0D 52 -45,-0.4 11,-1.1 -2,-0.3 2,-0.2 0.926 78.3 172.6 66.0 41.8 6.9 -6.1 32.9
82 82 b E +K 91 0D 16 9,-0.3 2,-0.3 -3,-0.2 9,-0.3 -0.607 7.5 169.6 -86.2 148.1 10.3 -7.7 33.5
83 83 S E -K 90 0D 63 7,-3.2 7,-2.8 -2,-0.2 2,-0.7 -0.974 35.8-128.6-153.2 139.2 11.5 -8.5 36.9
84 84 Y E -K 89 0D 189 -2,-0.3 2,-0.6 5,-0.3 5,-0.3 -0.828 34.4-171.7 -86.8 121.3 14.3 -10.5 38.2
85 85 S E > -K 88 0D 67 3,-2.3 3,-1.6 -2,-0.7 2,-0.1 -0.931 45.1 -71.7-121.7 114.1 12.6 -12.8 40.6
86 86 G T 3 S+ 0 0 85 -2,-0.6 3,-0.0 1,-0.3 -1,-0.0 -0.224 124.7 19.3 52.7-110.9 14.8 -14.9 42.8
87 87 T T 3 S+ 0 0 147 -2,-0.1 2,-0.3 1,-0.1 -1,-0.3 0.890 127.8 10.8 -62.3 -46.6 16.3 -17.5 40.5
88 88 A E < S-K 85 0D 34 -3,-1.6 -3,-2.3 -5,-0.0 2,-0.5 -0.938 71.2-101.8-146.4 163.5 15.8 -15.9 37.2
89 89 F E +KL 84 98D 17 9,-2.1 9,-1.1 -2,-0.3 2,-0.3 -0.658 47.2 176.9 -79.3 118.8 15.0 -12.8 35.1
90 90 S E -K 83 0D 51 -7,-2.8 -7,-3.2 -2,-0.5 2,-0.4 -0.896 15.6-158.0-128.2 155.7 11.4 -13.2 33.8
91 91 b E -K 82 0D 8 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.3 -0.990 20.9-135.7-138.5 143.7 9.2 -10.9 31.9
92 92 A E S+ 0 0D 57 -11,-1.1 2,-0.4 -12,-0.8 -11,-0.2 0.860 92.7 35.3 -64.6 -39.2 5.5 -10.8 31.5
93 93 S E S-K 80 0D 3 -13,-1.7 -13,-0.7 1,-0.2 -1,-0.1 -0.946 125.9 -1.1-123.3 143.4 5.6 -10.4 27.8
94 94 G S S- 0 0 4 14,-0.6 -1,-0.2 16,-0.5 15,-0.1 0.753 77.7-174.3 61.4 31.4 8.0 -11.7 25.1
95 95 D - 0 0 42 -4,-0.4 13,-1.3 13,-0.2 -1,-0.2 -0.353 21.5-162.1 -63.9 128.5 10.1 -13.5 27.7
96 96 c - 0 0 16 3,-0.2 -1,-0.2 11,-0.2 10,-0.1 0.636 51.0-102.1 -80.7 -20.4 13.2 -15.1 26.2
97 97 G S S+ 0 0 57 -8,-0.2 -7,-0.1 2,-0.1 3,-0.1 0.928 80.1 1.9 101.7 65.4 13.5 -17.4 29.2
98 98 G B S+L 89 0D 29 -9,-1.1 -9,-2.1 1,-0.1 2,-0.3 -0.166 104.9 30.0 135.3 -45.7 16.0 -16.8 32.0
99 99 R S S- 0 0 158 2,-0.3 -3,-0.2 -11,-0.2 -1,-0.1 -0.866 76.1-101.3-142.4 174.6 18.2 -13.7 31.9
100 100 L S S+ 0 0 30 -2,-0.3 2,-0.4 -46,-0.1 -1,-0.1 0.961 111.3 64.5 -62.0 -47.1 18.4 -10.1 30.6
101 101 Q S S- 0 0 101 1,-0.2 -2,-0.3 -3,-0.1 -47,-0.1 -0.624 76.3-153.7 -77.6 131.5 20.4 -11.3 27.7
102 102 c > - 0 0 3 -2,-0.4 3,-0.7 -61,-0.1 -1,-0.2 0.717 19.0-154.5 -74.6 -24.6 18.4 -13.6 25.6
103 103 N T 3 S- 0 0 125 1,-0.3 3,-0.1 -49,-0.0 -61,-0.1 0.861 70.6 -35.1 49.4 50.9 21.6 -15.3 24.4
104 104 G T 3 S+ 0 0 48 -63,-0.4 2,-0.3 1,-0.3 -1,-0.3 0.578 108.9 121.0 90.5 11.4 20.2 -16.5 21.1
105 105 A < - 0 0 37 -3,-0.7 -1,-0.3 -64,-0.2 -64,-0.1 -0.825 54.1-132.2-110.1 149.3 16.7 -17.4 22.2
106 106 G - 0 0 28 -2,-0.3 2,-0.2 1,-0.1 -65,-0.0 -0.396 31.4 -88.0 -91.4 173.9 13.6 -15.8 20.6
107 107 G - 0 0 35 -2,-0.1 2,-0.7 1,-0.1 -11,-0.2 -0.476 31.5-121.4 -80.5 150.0 10.6 -14.3 22.4
108 108 A - 0 0 62 -13,-1.3 -14,-0.6 -2,-0.2 -13,-0.2 -0.841 59.2 -94.0 -87.7 121.8 7.7 -16.4 23.4
109 109 A S S+ 0 0 32 -2,-0.7 2,-0.1 -15,-0.1 26,-0.1 -0.201 95.8 82.9 -72.0 169.7 4.9 -14.7 21.6
110 110 P S S+ 0 0 5 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.405 72.7 134.4 -70.1 145.0 2.8 -12.8 21.4
111 111 A - 0 0 3 23,-1.0 23,-0.3 -2,-0.1 2,-0.2 -0.941 56.8-118.8-160.2 140.5 5.2 -10.1 20.6
112 112 T - 0 0 0 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.588 41.6-157.2 -74.5 143.2 5.5 -7.2 18.2
113 113 L E - I 0 131C 14 18,-2.0 18,-3.1 22,-0.2 2,-0.5 -0.949 22.7-153.1-130.7 146.7 8.5 -7.8 16.0
114 114 A E -HI 76 130C 0 -38,-2.4 -38,-2.4 -2,-0.4 2,-0.4 -0.978 21.1-162.2-109.5 129.6 10.8 -5.8 13.9
115 115 Q E -HI 75 129C 40 14,-2.7 14,-1.6 -2,-0.5 2,-0.4 -0.941 10.0-179.7-116.0 135.0 12.3 -7.9 11.1
116 116 L E +H 74 0C 2 -42,-2.0 -42,-1.6 -2,-0.4 2,-0.4 -0.987 8.2 177.2-140.9 127.9 15.4 -6.7 9.3
117 117 E E -HI 73 125C 66 8,-0.6 8,-0.7 -2,-0.4 2,-0.3 -0.978 11.1-164.9-126.6 142.5 17.3 -8.3 6.6
118 118 V - 0 0 21 -46,-0.6 2,-0.2 -2,-0.4 -46,-0.2 -0.848 8.2-144.3-123.2 164.2 20.3 -6.8 4.9
119 119 H - 0 0 110 3,-0.3 2,-2.4 -2,-0.3 -48,-0.5 -0.641 46.6 -80.2-114.3 178.1 22.1 -7.5 1.7
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