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 .
254 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
12938.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 52.0 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 .
60 23.6 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 .
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 .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 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 .
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 1 2 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 0 240 0, 0.0 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -91.9 26.4 -17.6 -9.5
2 2 A - 0 0 86 1,-0.1 2,-0.4 0, 0.0 0, 0.0 -0.394 360.0-128.9 -66.8 151.7 26.4 -13.9 -10.4
3 3 M - 0 0 144 -2,-0.0 2,-0.2 2,-0.0 -1,-0.1 -0.845 7.9-126.3-111.6 145.5 29.3 -12.3 -8.8
4 4 R - 0 0 88 -2,-0.4 -1,-0.0 2,-0.2 0, 0.0 -0.516 19.5-126.6 -81.1 152.0 29.4 -9.1 -6.7
5 5 A S S+ 0 0 113 -2,-0.2 -1,-0.1 121,-0.1 2,-0.1 0.928 92.4 64.8 -64.3 -43.2 31.7 -6.4 -7.7
6 6 V S S- 0 0 47 120,-0.1 2,-0.3 1,-0.0 -2,-0.2 -0.431 72.9-150.2 -85.4 154.9 33.2 -6.2 -4.2
7 7 A - 0 0 73 118,-0.2 2,-0.3 -2,-0.1 -2,-0.0 -0.847 18.1-112.5-121.8 158.1 35.2 -9.0 -2.7
8 8 L - 0 0 80 -2,-0.3 2,-0.4 118,-0.1 114,-0.1 -0.716 31.0-178.2 -93.3 140.7 35.6 -10.0 0.9
9 9 A - 0 0 78 112,-0.3 2,-0.5 -2,-0.3 115,-0.1 -0.989 8.8-157.2-133.3 144.1 39.0 -9.6 2.6
10 10 A + 0 0 97 -2,-0.4 2,-0.3 2,-0.0 112,-0.0 -0.983 22.8 150.2-129.5 132.5 39.8 -10.5 6.2
11 11 V - 0 0 118 -2,-0.5 2,-0.7 2,-0.0 9,-0.1 -0.976 38.7-127.6-148.0 149.3 42.5 -9.2 8.4
12 12 L - 0 0 135 -2,-0.3 2,-0.5 7,-0.1 7,-0.1 -0.897 22.5-172.8-105.9 120.0 42.6 -8.9 12.1
13 13 L - 0 0 81 -2,-0.7 2,-0.7 5,-0.2 4,-0.1 -0.930 28.6-123.9-105.9 130.7 43.5 -5.5 13.3
14 14 L + 0 0 151 -2,-0.5 2,-0.3 5,-0.1 5,-0.1 -0.637 66.3 105.7 -79.6 118.0 44.0 -5.4 17.0
15 15 A S S- 0 0 38 -2,-0.7 2,-1.7 2,-0.3 6,-0.1 -0.955 85.6 -72.8-173.4 169.5 41.6 -2.7 18.2
16 16 L S S+ 0 0 152 -2,-0.3 2,-0.3 6,-0.1 3,-0.1 -0.640 103.9 60.7 -79.9 96.0 38.4 -2.4 20.0
17 17 A S S- 0 0 35 -2,-1.7 -2,-0.3 5,-0.2 3,-0.2 -0.943 104.0 -79.5 168.9 174.7 36.2 -3.5 17.1
18 18 A S S- 0 0 66 5,-1.6 2,-0.3 1,-0.3 -5,-0.2 0.951 109.6 -30.2 -63.0 -44.1 35.6 -6.4 14.8
19 19 A S S+ 0 0 33 2,-0.6 -1,-0.3 -7,-0.1 -7,-0.1 -0.976 114.7 2.1-166.0 159.3 38.6 -5.3 12.9
20 20 G S S- 0 0 28 -2,-0.3 3,-0.2 -3,-0.2 -8,-0.0 -0.343 120.2 -2.7 61.8-133.7 40.5 -2.1 12.1
21 21 G S S- 0 0 56 1,-0.2 -2,-0.6 -6,-0.1 -3,-0.1 -0.141 118.4 -49.0 -76.6-176.7 39.0 0.8 13.8
22 22 A S S+ 0 0 96 -5,-0.2 2,-0.4 -4,-0.1 -5,-0.2 -0.361 74.8 175.0 -57.9 126.9 35.8 0.3 15.8
23 23 S + 0 0 69 -3,-0.2 -5,-1.6 2,-0.1 2,-0.2 -1.000 16.7 112.8-140.7 136.3 33.6 -1.7 13.5
24 24 A - 0 0 43 -2,-0.4 2,-0.3 218,-0.1 45,-0.0 -0.832 64.8 -89.7 174.0 154.5 30.2 -3.2 14.1
25 25 A E -A 67 0A 11 42,-1.7 42,-2.8 -2,-0.2 2,-0.5 -0.620 38.3-145.4 -78.4 142.8 26.8 -2.7 12.9
26 26 T E -A 66 0A 52 -2,-0.3 219,-2.7 40,-0.2 2,-0.6 -0.933 8.6-159.4-108.1 128.4 24.9 -0.3 15.0
27 27 L E -Ab 65 245A 0 38,-3.4 38,-2.3 -2,-0.5 2,-0.5 -0.930 7.4-166.3-107.5 120.0 21.3 -1.0 15.4
28 28 A E -Ab 64 246A 23 217,-2.8 219,-3.3 -2,-0.6 2,-0.4 -0.901 3.7-157.6-109.0 132.5 19.3 1.9 16.5
29 29 L E -Ab 63 247A 4 34,-3.5 34,-2.0 -2,-0.5 2,-0.4 -0.881 9.0-172.0-106.9 137.7 15.7 1.5 17.7
30 30 Y E -Ab 62 248A 75 217,-2.7 219,-2.5 -2,-0.4 2,-0.9 -0.997 16.2-145.3-131.1 133.5 13.3 4.4 17.6
31 31 N E + b 0 249A 0 30,-2.6 29,-3.2 -2,-0.4 30,-0.1 -0.833 23.5 168.3-104.4 103.0 9.9 4.4 19.1
32 32 R + 0 0 77 217,-1.9 -1,-0.2 -2,-0.9 218,-0.2 0.576 47.8 108.6 -77.4 -19.0 7.5 6.4 16.9
33 33 a S S- 0 0 14 216,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.213 77.3-124.6 -70.6 157.0 4.6 5.1 18.9
34 34 G S S+ 0 0 79 25,-0.1 2,-0.2 2,-0.1 -1,-0.1 0.752 94.4 51.1 -66.3 -31.7 2.5 7.2 21.3
35 35 E S S- 0 0 80 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.673 98.9 -87.8-110.8 166.1 3.1 4.7 24.1
36 36 T - 0 0 22 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.387 39.7-163.6 -72.0 148.1 6.3 3.2 25.5
37 37 V B -E 57 0B 3 20,-2.5 20,-2.7 42,-0.1 42,-0.2 -0.950 12.1-145.6-129.2 150.0 7.6 0.0 24.0
38 38 W E -F 78 0C 30 40,-2.4 40,-2.5 -2,-0.3 18,-0.2 -0.883 21.3-151.6-118.9 102.5 10.1 -2.4 25.4
39 39 P E -F 77 0C 3 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.244 6.7-158.3 -72.5 157.8 12.2 -3.9 22.7
40 40 G E -FG 76 54C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.945 1.2-159.5-131.3 154.4 13.8 -7.3 22.9
41 41 I E -F 75 0C 5 12,-2.2 34,-0.2 -2,-0.3 61,-0.1 -0.980 6.7-175.5-131.8 144.7 16.8 -8.7 21.0
42 42 Q E -F 74 0C 38 32,-2.0 32,-2.0 -2,-0.3 2,-0.3 -0.928 15.2-146.7-145.1 120.6 17.7 -12.3 20.4
43 43 P E -F 73 0C 12 0, 0.0 30,-0.3 0, 0.0 3,-0.2 -0.700 20.5-161.2 -80.6 139.8 20.8 -13.7 18.8
44 44 S > + 0 0 71 28,-3.9 3,-1.7 -2,-0.3 28,-0.3 -0.302 62.0 61.7-105.3-171.5 20.3 -16.9 16.8
45 45 A T 3 S- 0 0 58 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.702 122.4 -75.8 63.9 21.8 22.7 -19.6 15.6
46 46 G T 3 S+ 0 0 85 1,-0.2 -1,-0.3 -3,-0.2 2,-0.1 0.727 94.8 145.1 68.5 18.5 23.7 -20.4 19.2
47 47 K < - 0 0 100 -3,-1.7 -1,-0.2 25,-0.2 24,-0.0 -0.461 57.9 -83.5 -89.9 165.6 25.7 -17.2 19.2
48 48 E - 0 0 174 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.321 50.1-106.0 -68.8 148.0 26.2 -15.0 22.2
49 49 L - 0 0 62 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.287 36.0 -99.5 -72.7 158.9 23.5 -12.4 22.9
50 50 L - 0 0 10 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.199 39.1-100.6 -69.6 166.2 23.9 -8.7 22.3
51 51 A S S+ 0 0 94 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.890 114.6 50.4 -60.2 -40.4 24.8 -6.5 25.2
52 52 R + 0 0 133 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.912 56.7 170.6-109.9 115.3 21.2 -5.4 25.4
53 53 G S S- 0 0 1 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.620 74.5 -12.5 -82.5 -30.4 18.6 -8.2 25.5
54 54 G B +G 40 0C 8 -14,-0.3 -1,-0.4 47,-0.1 2,-0.3 -0.899 67.3 165.5-171.9 147.8 15.7 -5.9 26.3
55 55 M - 0 0 25 -16,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.945 37.4 -91.5-159.9 177.7 15.2 -2.3 27.4
56 56 Q - 0 0 104 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.847 28.8-169.2-104.2 137.1 12.6 0.4 27.8
57 57 L B -E 37 0B 0 -20,-2.7 -20,-2.5 -2,-0.4 3,-0.1 -0.916 13.0-148.8-128.5 107.1 12.0 2.8 25.0
58 58 A > - 0 0 40 -2,-0.5 3,-2.8 -22,-0.2 -27,-0.3 -0.231 44.8 -72.7 -69.2 158.2 9.8 5.8 25.9
59 59 P T 3 S+ 0 0 71 0, 0.0 -1,-0.2 0, 0.0 -27,-0.2 -0.359 123.6 8.9 -54.5 129.3 7.7 7.3 23.2
60 60 G T 3 S+ 0 0 26 -29,-3.2 2,-0.1 -27,-0.3 -28,-0.1 0.355 103.9 126.6 83.3 -3.0 9.9 9.2 20.8
61 61 H < - 0 0 106 -3,-2.8 -30,-2.6 -30,-0.1 2,-0.3 -0.458 43.1-157.5 -89.0 159.6 13.0 7.8 22.5
62 62 A E +A 30 0A 45 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.960 10.7 178.8-134.3 151.9 15.8 6.0 20.7
63 63 T E -A 29 0A 23 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.980 13.5-145.0-147.5 156.5 18.4 3.6 21.9
64 64 S E -A 28 0A 67 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.909 11.8-176.7-130.1 153.3 21.2 1.7 20.1
65 65 I E -A 27 0A 12 -38,-2.3 -38,-3.4 -2,-0.3 2,-0.3 -0.978 24.7-125.4-139.5 150.2 22.9 -1.7 20.4
66 66 R E -A 26 0A 170 -2,-0.3 -15,-0.4 -40,-0.2 -40,-0.2 -0.767 18.3-157.8-103.9 147.7 25.9 -3.0 18.5
67 67 L E -A 25 0A 1 -42,-2.8 -42,-1.7 -2,-0.3 4,-0.1 -0.914 11.3-134.3-120.0 146.4 25.9 -6.2 16.5
68 68 P - 0 0 69 0, 0.0 2,-0.4 0, 0.0 50,-0.1 -0.272 37.0 -79.2 -85.8 177.3 28.9 -8.3 15.5
69 69 A S S+ 0 0 54 1,-0.2 2,-0.2 -2,-0.1 51,-0.1 -0.998 110.4 24.6-132.3 133.5 29.5 -9.8 12.1
70 70 G S S+ 0 0 22 48,-0.5 2,-0.3 -2,-0.4 49,-0.2 0.660 87.5 150.6 -82.3 169.2 28.3 -12.2 11.2
71 71 W E - H 0 118C 5 47,-1.4 47,-3.7 -2,-0.2 2,-0.4 -0.973 23.1-169.9-157.0 145.6 25.2 -12.2 13.3
72 72 S E + H 0 117C 40 -28,-0.3 -28,-3.9 -2,-0.3 2,-0.3 -0.988 33.1 106.5-140.4 134.5 21.7 -13.6 12.8
73 73 G E -FH 43 116C 11 43,-2.0 43,-2.1 -2,-0.4 2,-0.3 -0.958 49.3 -99.7-178.6-169.0 18.8 -12.9 15.1
74 74 R E -FH 42 115C 73 -32,-2.0 -32,-2.0 -2,-0.3 2,-0.3 -0.949 15.2-154.4-142.0 158.8 15.5 -11.1 15.6
75 75 V E +FH 41 114C 5 39,-2.6 39,-2.5 -2,-0.3 2,-0.3 -0.945 17.1 164.2-132.4 150.3 14.1 -8.0 17.3
76 76 W E -F 40 0C 2 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.916 29.1-120.9-153.2 175.3 10.6 -7.2 18.6
77 77 G E -F 39 0C 0 35,-0.4 2,-0.3 -2,-0.3 35,-0.2 -0.996 17.6-146.6-129.9 135.9 8.8 -4.8 20.8
78 78 R E -F 38 0C 4 -40,-2.5 -40,-2.4 -2,-0.4 2,-0.3 -0.718 16.5-158.0 -97.0 151.2 6.8 -5.6 23.9
79 79 Q E +M 93 0D 16 14,-0.9 14,-1.6 -2,-0.3 13,-1.0 -0.877 61.6 21.2-128.7 161.3 3.7 -3.6 24.9
80 80 E E S+ 0 0D 85 -44,-0.4 12,-1.5 -2,-0.3 2,-0.3 0.935 79.6 170.5 50.0 57.9 1.7 -2.9 28.0
81 81 b E +M 91 0D 21 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.702 8.1 154.2-100.1 151.2 4.6 -4.0 30.3
82 82 K E -M 90 0D 156 8,-2.7 8,-2.6 -2,-0.3 2,-0.4 -0.939 47.6 -99.2-167.6 148.2 4.6 -3.6 34.0
83 83 F E -M 89 0D 136 -2,-0.3 6,-0.3 6,-0.3 2,-0.1 -0.661 41.7-124.0 -75.5 132.5 6.3 -5.2 37.0
84 84 D - 0 0 62 4,-3.7 -1,-0.0 -2,-0.4 0, 0.0 -0.383 27.5-111.4 -65.9 151.1 3.8 -7.6 38.6
85 85 A S S+ 0 0 106 1,-0.1 -1,-0.1 2,-0.1 -2,-0.0 0.966 108.6 8.1 -59.7 -52.5 3.5 -6.6 42.2
86 86 A S S+ 0 0 95 2,-0.0 -1,-0.1 -3,-0.0 -2,-0.1 0.918 129.3 48.5 -83.3 -52.2 5.2 -9.7 43.3
87 87 G S S- 0 0 20 1,-0.1 2,-0.3 -4,-0.1 -2,-0.1 0.953 92.0 -84.5 -73.2 -63.6 6.5 -11.4 40.3
88 88 R - 0 0 149 -6,-0.1 -4,-3.7 11,-0.0 2,-0.6 -0.933 59.8 -38.0-179.9-171.4 8.4 -9.7 37.8
89 89 G E +MN 83 98D 9 9,-2.7 9,-0.8 -2,-0.3 2,-0.3 -0.768 62.2 176.1 -85.3 129.4 8.4 -7.6 34.7
90 90 R E -M 82 0D 140 -8,-2.6 -8,-2.7 -2,-0.6 2,-0.4 -0.971 14.7-157.4-134.1 148.9 5.5 -8.9 32.5
91 91 b E -M 81 0D 11 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.955 22.3-136.3-130.4 145.9 4.1 -7.6 29.3
92 92 A E S+ 0 0D 47 -12,-1.5 2,-0.4 -13,-1.0 -12,-0.2 0.859 94.4 32.3 -65.0 -38.5 0.7 -8.0 27.6
93 93 T E S-M 79 0D 8 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.965 125.1 -0.1-128.2 145.7 2.3 -8.8 24.3
94 94 G S S- 0 0 3 14,-0.8 -1,-0.1 16,-0.5 -2,-0.1 0.707 75.8-176.7 63.4 28.9 5.6 -10.5 23.2
95 95 D - 0 0 32 -4,-0.4 13,-1.4 13,-0.3 -1,-0.2 -0.322 21.2-162.3 -65.0 133.5 6.6 -11.2 26.8
96 96 c - 0 0 17 3,-0.2 -1,-0.1 11,-0.2 10,-0.1 0.746 52.7 -94.0 -79.4 -36.5 10.1 -12.8 27.1
97 97 G S S- 0 0 55 -8,-0.2 2,-0.2 2,-0.2 -7,-0.1 0.696 79.7 -8.2 114.7 93.1 9.5 -14.1 30.6
98 98 G B S+N 89 0D 19 -9,-0.8 -9,-2.7 2,-0.0 2,-0.3 -0.283 107.0 38.1 105.9 -43.1 10.4 -12.4 34.0
99 99 T S S- 0 0 66 2,-0.3 -3,-0.2 -2,-0.2 -2,-0.2 -0.832 77.5-106.3-138.8 175.0 12.6 -9.3 33.5
100 100 L S S+ 0 0 58 -2,-0.3 2,-0.4 -46,-0.1 -1,-0.1 0.936 108.5 69.2 -64.3 -44.7 13.2 -6.3 31.3
101 101 Y S S- 0 0 76 1,-0.2 -2,-0.3 -3,-0.1 -47,-0.1 -0.591 76.6-154.6 -75.7 127.3 16.3 -8.0 30.0
102 102 c > - 0 0 4 -2,-0.4 3,-1.6 1,-0.2 -1,-0.2 0.715 17.8-158.3 -74.2 -23.2 15.1 -10.9 27.9
103 103 N T 3 - 0 0 86 1,-0.3 -1,-0.2 -49,-0.1 -62,-0.2 -0.339 65.8 -34.9 66.6-163.6 18.2 -12.8 28.4
104 104 G T 3 S+ 0 0 36 -62,-0.1 -1,-0.3 -3,-0.1 2,-0.1 0.434 111.0 117.3 -67.2 -7.3 18.5 -15.3 25.6
105 105 A < - 0 0 42 -3,-1.6 2,-0.1 -8,-0.1 -64,-0.1 -0.413 55.3-140.1 -72.2 149.9 14.7 -15.8 25.5
106 106 G - 0 0 21 1,-0.1 2,-0.1 -10,-0.1 -1,-0.1 -0.424 32.5 -82.4 -96.5 177.3 12.5 -15.0 22.6
107 107 G - 0 0 21 -2,-0.1 -11,-0.2 1,-0.1 -12,-0.2 -0.465 32.9-120.4 -83.1 152.2 9.0 -13.5 22.6
108 108 A - 0 0 55 -13,-1.4 -14,-0.8 -2,-0.1 -13,-0.3 -0.840 60.3 -88.8 -89.8 117.9 5.9 -15.4 23.2
109 109 P S S+ 0 0 69 0, 0.0 2,-0.1 0, 0.0 29,-0.1 -0.131 97.1 76.0 -66.0 164.6 3.9 -14.7 20.0
110 110 P S S+ 0 0 12 0, 0.0 -16,-0.5 0, 0.0 2,-0.3 0.412 72.6 135.1 -75.7 148.0 2.1 -13.2 18.5
111 111 A - 0 0 3 26,-1.1 26,-0.3 -2,-0.1 2,-0.2 -0.952 55.9-118.0-158.8 140.5 4.7 -10.5 17.8
112 112 T - 0 0 0 -2,-0.3 -35,-0.4 -35,-0.2 2,-0.4 -0.584 41.5-156.8 -74.3 142.3 5.8 -8.6 14.8
113 113 L E - I 0 134C 5 21,-2.1 21,-3.2 25,-0.2 2,-0.5 -0.942 22.0-156.0-128.8 146.6 9.5 -9.4 14.2
114 114 A E -HI 75 133C 2 -39,-2.5 -39,-2.6 -2,-0.4 2,-0.4 -0.983 20.9-165.9-112.0 130.6 12.4 -7.8 12.5
115 115 E E -HI 74 132C 70 17,-2.7 17,-2.3 -2,-0.5 2,-0.4 -0.961 7.8-180.0-120.5 136.2 14.9 -10.3 11.4
116 116 I E -HI 73 131C 7 -43,-2.1 -43,-2.0 -2,-0.4 2,-0.5 -0.998 16.1-165.8-136.5 140.5 18.4 -9.5 10.3
117 117 T E -HI 72 130C 20 13,-2.6 13,-1.6 -2,-0.4 2,-0.4 -0.975 14.7-153.9-122.3 115.3 21.3 -11.5 9.1
118 118 L E -H 71 0C 8 -47,-3.7 -47,-1.4 -2,-0.5 -48,-0.5 -0.765 24.5-119.5 -86.5 134.9 24.6 -9.6 9.1
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