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) .
12820.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
136 55.3 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 .
61 24.8 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 .
0 0.0 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 .
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 .
19 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
14 5.7 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 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 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 .
0 2 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 0 173 0, 0.0 2,-0.6 0, 0.0 3,-0.1 0.000 360.0 360.0 360.0-141.1 36.1 -10.1 -6.3
2 2 M - 0 0 77 120,-0.2 0, 0.0 1,-0.2 0, 0.0 -0.773 360.0-160.4 -91.6 123.9 38.0 -12.7 -4.5
3 3 K S S+ 0 0 199 -2,-0.6 -1,-0.2 2,-0.0 2,-0.1 0.937 75.5 56.0 -64.8 -46.7 37.2 -16.2 -5.8
4 4 S S S- 0 0 69 -3,-0.1 2,-0.4 1,-0.0 -2,-0.1 -0.338 79.5-131.7 -87.2 167.1 38.4 -17.8 -2.6
5 5 Q + 0 0 145 -2,-0.1 2,-0.3 2,-0.0 -2,-0.0 -0.927 33.2 161.2-114.4 140.9 37.3 -17.2 0.9
6 6 A - 0 0 75 -2,-0.4 2,-0.5 2,-0.1 -2,-0.0 -0.978 29.0-147.0-157.6 148.6 39.8 -16.7 3.6
7 7 A + 0 0 95 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.981 32.7 155.8-119.1 125.5 39.9 -15.3 7.1
8 8 L - 0 0 158 -2,-0.5 2,-0.1 2,-0.2 -2,-0.1 -0.963 43.7 -94.2-145.3 161.8 43.1 -13.7 8.2
9 9 L S S+ 0 0 143 -2,-0.3 13,-0.1 13,-0.1 12,-0.0 -0.452 87.0 5.7 -75.3 146.2 44.3 -11.1 10.6
10 10 G S S- 0 0 21 -2,-0.1 -2,-0.2 11,-0.1 2,-0.1 -0.145 93.2 -69.4 79.3-174.3 44.6 -7.5 9.5
11 11 L - 0 0 100 2,-0.6 4,-0.1 4,-0.1 -2,-0.0 -0.333 57.0 -82.2-105.1-172.2 43.6 -6.1 6.1
12 12 T S S+ 0 0 151 -2,-0.1 2,-0.1 2,-0.1 -1,-0.0 0.917 112.8 58.9 -61.6 -42.9 45.1 -6.6 2.7
13 13 T S S- 0 0 94 1,-0.1 2,-0.7 0, 0.0 -2,-0.6 -0.355 92.6-110.6 -86.3 167.4 47.8 -4.1 3.3
14 14 L + 0 0 170 -4,-0.1 2,-0.3 -2,-0.1 -2,-0.1 -0.878 56.1 149.6 -96.2 115.8 50.4 -4.2 6.1
15 15 A - 0 0 55 -2,-0.7 2,-0.6 -4,-0.1 -4,-0.1 -0.902 54.0 -90.9-141.9 167.3 49.6 -1.4 8.4
16 16 I + 0 0 167 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.736 54.1 170.9 -84.8 124.4 49.9 -0.7 12.1
17 17 L - 0 0 73 -2,-0.6 2,-0.2 1,-0.1 4,-0.1 -0.473 28.3-106.7-119.1-169.1 46.8 -1.8 13.8
18 18 F - 0 0 176 2,-0.2 2,-0.5 -2,-0.2 -1,-0.1 -0.636 43.2 -82.4-115.8 173.9 45.8 -2.2 17.4
19 19 F S S+ 0 0 188 -2,-0.2 2,-0.2 2,-0.0 -1,-0.0 -0.738 101.0 10.9 -83.4 124.1 45.3 -5.3 19.5
20 20 S + 0 0 105 -2,-0.5 -2,-0.2 1,-0.1 -3,-0.0 -0.658 60.9 128.7 108.9-160.8 41.9 -6.8 18.9
21 21 G + 0 0 43 -2,-0.2 -11,-0.1 1,-0.2 -1,-0.1 0.769 31.6 175.0 86.9 24.6 39.5 -5.8 16.1
22 22 A - 0 0 94 1,-0.1 2,-0.5 -13,-0.1 -1,-0.2 -0.425 30.4-126.6 -61.8 144.5 38.9 -9.3 14.8
23 23 H + 0 0 127 -13,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.841 50.5 128.4-106.4 132.0 36.3 -8.8 12.1
24 24 A - 0 0 57 -2,-0.5 2,-0.3 213,-0.1 45,-0.0 -0.940 68.8 -75.6-162.2 161.3 33.1 -10.7 12.0
25 25 A E -A 67 0A 8 42,-1.3 42,-2.7 -2,-0.3 2,-0.5 -0.527 49.2-158.2 -68.7 131.6 29.5 -9.6 11.7
26 26 K E -A 66 0A 112 -2,-0.3 214,-2.9 40,-0.2 2,-0.6 -0.934 4.2-161.8-109.1 131.6 28.6 -8.2 15.0
27 27 I E -Ab 65 240A 0 38,-3.2 38,-2.2 -2,-0.5 2,-0.5 -0.950 7.4-167.2-112.7 119.1 24.9 -8.1 15.8
28 28 T E -Ab 64 241A 34 212,-2.9 214,-3.2 -2,-0.6 2,-0.4 -0.899 4.6-156.1-110.8 135.8 24.0 -5.8 18.6
29 29 F E -Ab 63 242A 1 34,-3.4 34,-1.8 -2,-0.5 2,-0.4 -0.876 8.9-171.9-107.0 137.6 20.6 -5.8 20.2
30 30 T E -Ab 62 243A 38 212,-2.6 214,-2.6 -2,-0.4 2,-0.9 -0.998 15.9-145.4-131.4 133.5 19.2 -2.8 21.9
31 31 N E + b 0 244A 0 30,-2.4 29,-2.9 -2,-0.4 30,-0.2 -0.829 24.7 166.8-103.6 100.5 16.0 -2.8 24.0
32 32 K + 0 0 135 212,-2.0 213,-0.2 -2,-0.9 -1,-0.2 0.565 47.1 108.3 -77.9 -18.3 14.3 0.6 23.6
33 33 a S S- 0 0 8 211,-0.2 27,-0.4 2,-0.1 4,-0.1 -0.239 78.2-124.7 -67.9 155.9 11.2 -0.8 25.1
34 34 S S S+ 0 0 90 25,-0.1 2,-0.3 2,-0.1 25,-0.2 0.594 93.5 55.9 -73.2 -12.6 10.1 0.2 28.6
35 35 Y S S- 0 0 181 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.783 98.4 -87.0-123.2 164.6 10.0 -3.4 29.6
36 36 T - 0 0 45 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.371 41.4-165.6 -68.8 146.0 12.4 -6.2 29.6
37 37 V B -E 57 0B 2 20,-2.5 20,-2.4 42,-0.1 42,-0.2 -0.971 12.8-148.6-131.8 146.4 12.7 -8.2 26.5
38 38 W E -F 78 0C 30 40,-2.5 40,-2.8 -2,-0.3 18,-0.2 -0.884 20.5-152.2-117.9 103.4 14.3 -11.6 25.9
39 39 P E -F 77 0C 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.269 6.5-158.3 -72.8 157.9 15.7 -11.9 22.5
40 40 G E -FG 76 54C 11 36,-2.7 36,-1.5 14,-0.2 2,-0.4 -0.931 0.8-158.2-130.9 155.8 16.1 -15.2 20.7
41 41 T E -F 75 0C 3 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.987 6.2-173.0-134.3 144.8 18.4 -16.1 17.8
42 42 L E -F 74 0C 32 32,-2.0 32,-1.8 -2,-0.4 2,-0.5 -0.981 13.8-148.4-141.4 128.3 18.0 -19.0 15.3
43 43 T E -F 73 0C 7 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.812 22.1-162.1 -94.9 133.2 20.5 -20.1 12.6
44 44 G > + 0 0 24 28,-3.7 3,-1.6 -2,-0.5 28,-0.3 -0.233 59.8 57.3 -98.5-167.8 18.9 -21.5 9.5
45 45 D T 3 S- 0 0 75 1,-0.3 -1,-0.2 -2,-0.1 28,-0.0 0.783 122.5 -71.6 50.3 39.7 20.1 -23.7 6.7
46 46 Q T 3 S+ 0 0 202 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.774 96.1 139.5 57.8 31.0 21.2 -26.4 9.0
47 47 K < - 0 0 86 -3,-1.6 -1,-0.2 25,-0.2 -4,-0.2 -0.625 59.9 -79.4-105.8 169.4 24.1 -24.4 10.3
48 48 P - 0 0 107 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.282 49.0-108.2 -65.9 147.8 25.4 -24.1 13.8
49 49 Q - 0 0 65 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.275 36.9-100.3 -73.3 159.8 23.6 -21.9 16.2
50 50 L - 0 0 12 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.219 39.2 -99.2 -72.5 168.2 25.2 -18.6 17.4
51 51 S S S+ 0 0 105 15,-0.5 2,-0.6 1,-0.2 -1,-0.1 0.879 115.8 45.2 -60.1 -37.9 26.9 -18.5 20.7
52 52 L + 0 0 46 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.947 56.5 169.9-115.0 115.4 23.8 -16.9 22.2
53 53 T S S- 0 0 11 -2,-0.6 -12,-2.2 1,-0.3 2,-0.3 0.583 76.0 -1.3 -87.6 -24.1 20.5 -18.4 21.3
54 54 G B +G 40 0C 10 -14,-0.3 -1,-0.3 48,-0.1 2,-0.3 -0.942 67.6 163.8-165.7 150.1 18.6 -16.4 23.9
55 55 F - 0 0 5 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.964 37.3 -95.1-161.9 172.6 19.3 -13.8 26.6
56 56 E - 0 0 110 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.828 29.1-172.4-100.3 134.8 17.8 -11.2 28.9
57 57 L B -E 37 0B 1 -20,-2.4 -20,-2.5 -2,-0.4 3,-0.1 -0.898 13.1-150.8-130.7 105.5 17.8 -7.6 27.8
58 58 A > - 0 0 39 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.187 44.6 -69.8 -68.9 163.5 16.7 -5.2 30.4
59 59 T T 3 S+ 0 0 76 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.353 122.7 7.0 -57.0 127.7 15.0 -2.0 29.4
60 60 G T 3 S+ 0 0 58 -29,-2.9 -1,-0.3 -27,-0.4 2,-0.2 0.504 104.7 120.3 81.6 7.3 17.5 0.3 27.7
61 61 I < - 0 0 82 -3,-2.5 -30,-2.4 -30,-0.2 2,-0.3 -0.650 42.9-162.2-107.2 159.2 20.2 -2.3 27.7
62 62 S E +A 30 0A 62 -2,-0.2 2,-0.3 -32,-0.2 -32,-0.2 -0.942 9.5 177.7-135.0 157.8 22.1 -3.8 24.8
63 63 R E -A 29 0A 99 -34,-1.8 -34,-3.4 -2,-0.3 2,-0.3 -0.979 15.9-138.4-153.0 160.6 24.2 -6.9 24.1
64 64 S E -A 28 0A 45 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.829 11.6-172.8-127.1 160.6 25.9 -8.3 21.1
65 65 V E -A 27 0A 6 -38,-2.2 -38,-3.2 -2,-0.3 2,-0.3 -0.978 24.2-125.9-143.2 148.7 26.5 -11.7 19.4
66 66 D E -A 26 0A 88 -2,-0.3 -15,-0.5 -40,-0.2 -40,-0.2 -0.775 18.4-159.4-104.6 147.7 28.7 -12.4 16.5
67 67 A E -A 25 0A 1 -42,-2.7 -42,-1.3 -2,-0.3 4,-0.1 -0.927 11.6-133.0-123.1 146.9 27.7 -14.2 13.3
68 68 P - 0 0 74 0, 0.0 51,-0.1 0, 0.0 -44,-0.1 -0.225 36.7 -79.0 -84.0 176.8 29.8 -16.0 10.8
69 69 S S S+ 0 0 67 1,-0.1 52,-0.2 -2,-0.1 2,-0.2 -1.000 110.4 28.1-130.0 135.0 29.6 -15.6 7.0
70 70 P S S+ 0 0 47 0, 0.0 2,-0.3 0, 0.0 50,-0.2 0.697 86.5 151.2 -79.8 166.0 27.7 -16.8 5.4
71 71 W E - H 0 119C 3 48,-1.8 48,-3.9 -2,-0.2 2,-0.4 -0.960 22.1-172.7-156.5 140.4 24.8 -17.0 7.8
72 72 S E + H 0 118C 36 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.997 33.4 105.1-136.2 135.0 21.1 -17.0 7.4
73 73 G E -FH 43 117C 16 44,-1.9 44,-2.0 -2,-0.4 2,-0.3 -0.962 50.0-100.2-179.0-169.0 18.6 -16.9 10.3
74 74 R E -FH 42 116C 50 -32,-1.8 -32,-2.0 -2,-0.3 2,-0.3 -0.939 15.5-155.3-141.3 161.9 16.2 -14.9 12.3
75 75 F E +FH 41 115C 0 40,-2.6 40,-2.5 -2,-0.3 2,-0.3 -0.951 17.7 159.4-134.1 150.5 15.9 -12.9 15.5
76 76 F E -F 40 0C 8 -36,-1.5 -36,-2.7 -2,-0.3 2,-0.4 -0.932 31.5-119.0-156.9 175.1 13.0 -11.9 17.7
77 77 G E -F 39 0C 0 -38,-0.3 2,-0.3 -2,-0.3 36,-0.2 -0.991 18.4-145.7-124.8 135.2 12.2 -10.8 21.3
78 78 R E -F 38 0C 3 -40,-2.8 -40,-2.5 -2,-0.4 2,-0.3 -0.714 17.0-156.2 -96.3 152.2 10.0 -12.6 23.7
79 79 T E +M 93 0D 15 14,-0.7 14,-1.7 -2,-0.3 13,-0.9 -0.925 62.7 24.3-130.0 157.6 7.9 -10.7 26.2
80 80 R E S+ 0 0D 130 -44,-0.4 12,-1.5 -2,-0.3 2,-0.3 0.955 78.9 168.8 57.2 52.2 6.4 -11.4 29.6
81 81 b E +M 91 0D 9 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.663 6.6 159.1 -94.8 152.0 8.9 -14.1 30.4
82 82 S E -M 90 0D 76 8,-2.6 8,-2.7 -2,-0.3 2,-0.5 -0.952 46.9-107.3-162.9 150.5 9.3 -15.7 33.8
83 83 T E -M 89 0D 91 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.748 50.1-139.8 -77.6 131.1 10.6 -18.8 35.2
84 84 D > - 0 0 60 4,-3.8 3,-1.1 -2,-0.5 -1,-0.1 -0.136 25.6 -89.9 -87.4-173.8 7.5 -20.7 36.2
85 85 A T 3 S+ 0 0 113 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.841 128.2 58.4 -62.3 -36.8 6.6 -22.7 39.2
86 86 S T 3 S- 0 0 97 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.684 120.5-113.4 -67.8 -17.5 7.9 -25.8 37.4
87 87 G S < S+ 0 0 47 -3,-1.1 2,-0.3 1,-0.4 -2,-0.2 0.627 74.8 133.6 93.3 13.1 11.2 -23.9 37.2
88 88 K - 0 0 120 12,-0.0 -4,-3.8 -6,-0.0 2,-0.7 -0.757 61.4-120.2 -99.7 147.0 10.9 -23.7 33.4
89 89 F E +MN 83 99D 13 10,-2.0 10,-0.6 -2,-0.3 2,-0.3 -0.765 43.9 170.0 -86.8 117.4 11.5 -20.4 31.6
90 90 T E -M 82 0D 56 -8,-2.7 -8,-2.6 -2,-0.7 2,-0.4 -0.939 17.6-158.4-130.8 153.6 8.3 -19.6 29.8
91 91 b E -M 81 0D 15 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.975 21.8-136.1-137.8 144.6 7.2 -16.5 27.9
92 92 A E S+ 0 0D 54 -12,-1.5 2,-0.4 -13,-0.9 -12,-0.2 0.826 93.6 36.3 -66.0 -36.3 3.8 -15.1 27.0
93 93 T E S-M 79 0D 4 -14,-1.7 -14,-0.7 1,-0.1 -1,-0.1 -0.967 125.8 -4.6-126.1 144.2 4.9 -14.2 23.5
94 94 A S S- 0 0 6 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.729 76.3-176.1 55.8 34.4 7.3 -15.9 21.1
95 95 D - 0 0 34 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.337 23.0-150.9 -66.8 138.3 8.3 -18.6 23.5
96 96 c - 0 0 17 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.630 27.9-130.5 -78.0 -27.2 11.0 -21.0 22.2
97 97 G S S+ 0 0 59 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.577 74.1 119.4 86.6 6.7 9.8 -23.9 24.3
98 98 S S S- 0 0 28 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.823 72.8-133.6 -74.5 -32.1 13.3 -24.6 25.5
99 99 G B S+N 89 0D 20 -10,-0.6 -10,-2.0 1,-0.4 2,-0.3 0.481 80.5 81.3 88.5 2.5 12.4 -24.1 29.2
100 100 Q S S- 0 0 107 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.842 93.7-111.7-134.6 168.0 15.5 -22.0 29.4
101 101 V S S+ 0 0 51 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.2 0.921 104.8 77.9 -63.9 -42.0 16.5 -18.5 28.5
102 102 S S S- 0 0 37 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.495 74.0-153.4 -67.7 128.9 18.6 -20.1 25.8
103 103 c > - 0 0 0 -2,-0.2 3,-0.7 -62,-0.1 -1,-0.2 0.730 19.1-151.7 -75.9 -27.1 16.5 -21.2 22.8
104 104 N T 3 - 0 0 80 1,-0.3 3,-0.1 -50,-0.0 -62,-0.1 0.789 69.5 -42.8 63.5 31.4 19.0 -23.9 21.9
105 105 G T 3 S+ 0 0 27 -64,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.662 108.3 125.6 92.1 13.0 18.2 -23.9 18.2
106 106 N < - 0 0 84 -3,-0.7 -1,-0.4 -65,-0.2 -65,-0.1 -0.827 52.4-132.8-107.6 149.2 14.4 -23.7 18.6
107 107 G - 0 0 26 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.411 31.4 -86.3 -91.8 174.1 12.4 -21.0 16.9
108 108 A - 0 0 20 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.460 32.2-120.1 -80.9 149.3 9.6 -18.9 18.4
109 109 A - 0 0 56 -14,-1.7 -15,-0.6 -2,-0.1 -14,-0.2 -0.825 60.1 -87.4 -86.8 121.8 6.0 -19.9 18.6
110 110 P S S+ 0 0 67 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.196 97.3 74.4 -71.2 165.4 4.3 -17.3 16.6
111 111 P S S+ 0 0 13 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.417 72.6 135.5 -76.7 150.0 3.0 -14.8 16.4
112 112 A - 0 0 1 22,-1.1 22,-0.3 -2,-0.1 2,-0.1 -0.956 55.6-116.5-160.0 141.5 6.2 -12.9 16.6
113 113 T - 0 0 0 -2,-0.3 2,-0.4 -36,-0.2 -36,-0.3 -0.475 41.8-155.5 -71.1 147.2 7.9 -10.0 14.8
114 114 L E - I 0 131C 5 17,-1.9 17,-3.3 21,-0.2 2,-0.5 -0.980 22.6-157.7-134.4 146.4 10.9 -11.2 13.1
115 115 V E -HI 75 130C 0 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.4 -0.985 21.3-166.4-111.2 128.4 14.2 -9.8 11.8
116 116 E E -HI 74 129C 77 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.957 7.5-179.8-118.9 135.5 15.7 -11.9 9.1
117 117 I E -HI 73 128C 1 -44,-2.0 -44,-1.9 -2,-0.4 2,-0.5 -0.999 15.8-166.5-136.9 136.6 19.2 -11.5 8.0
118 118 T E -HI 72 127C 34 9,-2.9 9,-1.8 -2,-0.4 2,-0.5 -0.982 14.7-155.6-118.4 116.6 21.2 -13.3 5.3
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