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) .
13540.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
143 56.1 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 23.5 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 .
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 .
24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 7.8 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 .
5 0 3 1 3 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 .
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 0 230 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 172.3 46.6 0.0 8.0
2 2 A - 0 0 61 3,-0.0 2,-0.1 0, 0.0 3,-0.1 -0.962 360.0-131.4-121.6 137.8 45.9 -1.3 4.6
3 3 P - 0 0 113 0, 0.0 2,-0.3 0, 0.0 0, 0.0 -0.485 41.4 -90.4 -76.9 156.3 47.6 -0.2 1.5
4 4 L - 0 0 169 -2,-0.1 2,-0.4 3,-0.0 3,-0.0 -0.529 50.1-162.6 -67.0 131.1 45.4 0.6 -1.4
5 5 A - 0 0 79 -2,-0.3 2,-0.1 -3,-0.1 -3,-0.0 -0.940 23.9-110.0-117.3 140.4 45.0 -2.6 -3.3
6 6 S - 0 0 100 -2,-0.4 2,-0.7 1,-0.1 0, 0.0 -0.437 35.4-120.5 -64.8 141.5 43.9 -2.8 -6.8
7 7 L - 0 0 94 -2,-0.1 2,-0.1 3,-0.0 -1,-0.1 -0.764 25.5-138.9 -86.1 121.1 40.5 -4.3 -6.8
8 8 L - 0 0 126 -2,-0.7 2,-0.7 1,-0.1 -3,-0.0 -0.462 36.0 -91.3 -73.6 150.0 40.7 -7.4 -8.9
9 9 V S S+ 0 0 151 -2,-0.1 2,-0.2 3,-0.1 -1,-0.1 -0.536 97.0 91.1 -65.0 114.5 37.8 -7.9 -11.1
10 10 S S S+ 0 0 85 -2,-0.7 2,-0.1 1,-0.2 -1,-0.1 -0.659 79.5 12.4-168.6-139.2 35.8 -10.0 -8.7
11 11 L S S- 0 0 58 -2,-0.2 2,-1.0 1,-0.1 -1,-0.2 -0.402 76.7-132.3 -57.6 130.5 33.3 -9.2 -6.1
12 12 L + 0 0 140 110,-0.3 2,-0.3 -3,-0.1 -1,-0.1 -0.779 53.6 128.7 -93.9 105.0 32.4 -5.6 -6.7
13 13 T - 0 0 71 -2,-1.0 2,-0.4 109,-0.0 -3,-0.1 -0.918 49.5-127.6-146.6 170.3 32.6 -3.9 -3.4
14 14 I - 0 0 83 -2,-0.3 2,-1.5 9,-0.1 3,-0.1 -0.952 17.1-132.5-122.8 144.0 34.2 -0.9 -1.9
15 15 L - 0 0 151 -2,-0.4 9,-0.1 1,-0.3 -2,-0.0 -0.605 66.8 -75.5 -94.6 76.8 36.3 -0.9 1.3
16 16 G - 0 0 11 -2,-1.5 2,-0.3 7,-1.1 -1,-0.3 0.076 67.0 -71.0 62.9 178.7 34.5 2.0 2.8
17 17 L - 0 0 94 4,-0.6 2,-3.0 2,-0.1 6,-0.1 -0.750 45.5-104.3-104.9 155.8 35.1 5.5 1.7
18 18 F S S+ 0 0 203 -2,-0.3 2,-0.3 4,-0.1 -2,-0.1 -0.444 99.2 72.4 -78.5 70.6 38.4 7.3 2.4
19 19 T S S- 0 0 106 -2,-3.0 2,-0.1 2,-0.4 -2,-0.1 -0.881 100.6 -51.7-161.2-174.6 36.6 9.3 5.0
20 20 S S S+ 0 0 116 -2,-0.3 -3,-0.1 -4,-0.1 -2,-0.0 -0.490 105.0 34.9 -72.9 145.3 35.2 8.8 8.5
21 21 G S S- 0 0 54 -2,-0.1 -4,-0.6 -5,-0.1 -2,-0.4 0.231 82.9-108.3 90.6 146.0 32.8 5.8 8.7
22 22 V - 0 0 92 -6,-0.2 2,-0.4 -4,-0.1 -6,-0.1 -0.893 28.3-140.2-110.9 140.2 33.1 2.6 6.9
23 23 L + 0 0 82 -2,-0.4 -7,-1.1 -6,-0.1 2,-0.2 -0.858 43.2 124.7-108.4 138.3 30.7 1.8 4.1
24 24 S S S- 0 0 35 -2,-0.4 2,-0.7 -9,-0.1 -9,-0.0 -0.708 84.0 -32.2-157.5-160.9 29.2 -1.6 3.5
25 25 T E S-A 67 0A 6 42,-1.4 42,-2.6 -2,-0.2 2,-0.6 -0.630 75.4-156.3 -67.6 121.7 25.6 -2.4 3.4
26 26 T E -A 66 0A 32 -2,-0.7 215,-2.3 40,-0.2 2,-0.6 -0.885 9.4-160.1-105.0 127.5 24.5 0.2 5.8
27 27 F E -Ab 65 241A 0 38,-3.3 38,-2.2 -2,-0.6 2,-0.5 -0.920 8.2-165.4-104.5 120.9 21.2 -0.5 7.5
28 28 T E -Ab 64 242A 30 213,-2.5 215,-3.3 -2,-0.6 2,-0.4 -0.908 2.9-157.6-109.4 130.7 19.7 2.7 9.0
29 29 M E -Ab 63 243A 4 34,-3.5 34,-2.0 -2,-0.5 2,-0.4 -0.869 7.9-170.5-106.9 139.0 17.0 2.4 11.5
30 30 V E -Ab 62 244A 43 213,-2.6 215,-2.6 -2,-0.4 2,-0.9 -0.997 15.6-145.7-130.9 133.9 14.6 5.3 12.0
31 31 N E + b 0 245A 0 30,-2.6 29,-3.0 -2,-0.4 30,-0.1 -0.832 23.2 168.6-102.9 100.4 12.0 5.5 14.8
32 32 K + 0 0 71 213,-2.0 218,-0.2 -2,-0.9 214,-0.2 0.587 47.6 106.2 -78.9 -17.8 9.0 7.3 13.5
33 33 a S S- 0 0 27 212,-0.2 27,-0.3 2,-0.1 4,-0.1 -0.234 77.4-126.8 -66.8 157.7 7.0 6.4 16.5
34 34 E S S+ 0 0 92 25,-0.1 2,-0.3 2,-0.1 25,-0.2 0.679 94.3 60.6 -70.7 -23.2 6.1 8.8 19.3
35 35 Y S S- 0 0 98 23,-0.1 25,-0.2 1,-0.1 -2,-0.1 -0.717 97.5 -94.8-112.6 155.6 7.6 6.4 21.8
36 36 T - 0 0 31 -2,-0.3 44,-0.4 23,-0.1 2,-0.3 -0.397 38.6-163.3 -71.0 147.7 11.1 5.1 22.1
37 37 V B -E 57 0B 2 20,-2.5 20,-2.6 42,-0.1 42,-0.2 -0.953 12.5-146.5-129.4 149.3 11.9 1.8 20.5
38 38 W E -F 78 0C 31 40,-2.5 40,-2.5 -2,-0.3 18,-0.2 -0.875 21.4-152.1-118.5 101.7 14.8 -0.5 21.1
39 39 P E -F 77 0C 3 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.241 6.5-157.9 -71.6 157.6 15.8 -2.3 18.0
40 40 G E -FG 76 54C 2 36,-2.4 36,-1.6 14,-0.2 2,-0.3 -0.928 0.9-156.0-130.9 156.6 17.4 -5.7 17.9
41 41 I E -F 75 0C 1 12,-2.2 64,-0.4 -2,-0.3 2,-0.4 -0.982 7.3-173.7-133.3 143.5 19.5 -7.4 15.2
42 42 L E -F 74 0C 20 32,-2.1 32,-2.0 -2,-0.3 2,-0.5 -0.977 12.9-150.0-140.9 124.6 20.1 -11.1 14.7
43 43 T E -F 73 0C 14 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.823 19.4-160.8 -98.0 135.2 22.4 -12.7 12.2
44 44 N > + 0 0 94 28,-3.7 3,-1.7 -2,-0.5 28,-0.3 -0.256 61.4 60.6 -99.3-173.4 21.3 -16.0 10.8
45 45 A T 3 S- 0 0 80 1,-0.3 -1,-0.2 -2,-0.1 28,-0.1 0.657 121.5 -76.5 66.1 18.7 23.2 -18.9 9.1
46 46 G T 3 S+ 0 0 81 -3,-0.2 -1,-0.3 1,-0.2 -2,-0.1 0.700 95.1 144.7 70.8 15.7 25.4 -19.3 12.1
47 47 V < - 0 0 56 -3,-1.7 -1,-0.2 25,-0.2 -4,-0.2 -0.415 58.3 -85.6 -85.2 161.5 27.3 -16.2 10.9
48 48 P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.347 49.2-103.1 -68.0 151.9 28.7 -13.7 13.4
49 49 P - 0 0 71 0, 0.0 4,-0.1 0, 0.0 -7,-0.1 -0.286 36.2-100.0 -74.1 160.7 26.5 -11.0 14.7
50 50 L - 0 0 8 2,-0.2 17,-0.1 1,-0.1 -7,-0.1 -0.189 41.1 -98.7 -72.6 166.4 26.6 -7.4 13.6
51 51 P S S+ 0 0 113 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.833 114.7 45.3 -60.4 -34.0 28.4 -4.9 15.7
52 52 T + 0 0 26 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.968 57.3 172.8-119.1 118.4 25.2 -3.7 17.3
53 53 T S S- 0 0 7 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.586 74.9 -2.9 -87.5 -24.9 22.9 -6.4 18.5
54 54 G B +G 40 0C 4 -14,-0.3 -1,-0.4 48,-0.1 2,-0.3 -0.938 67.4 164.4-166.9 150.1 20.5 -4.0 20.2
55 55 F - 0 0 12 -16,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.965 36.7 -96.1-162.0 173.1 20.3 -0.3 20.9
56 56 A - 0 0 42 -2,-0.3 2,-0.5 -18,-0.2 -18,-0.2 -0.846 28.0-171.1-104.0 136.6 18.0 2.5 22.0
57 57 L B -E 37 0B 0 -20,-2.6 -20,-2.5 -2,-0.4 3,-0.1 -0.911 13.0-150.0-129.4 106.6 16.3 4.6 19.5
58 58 Q > - 0 0 133 -2,-0.5 3,-2.5 -22,-0.2 -27,-0.3 -0.183 45.1 -70.5 -69.6 165.5 14.5 7.6 20.8
59 59 K T 3 S+ 0 0 128 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.393 124.6 8.9 -61.6 128.8 11.5 8.9 19.0
60 60 G T 3 S+ 0 0 54 -29,-3.0 -1,-0.3 -27,-0.3 -28,-0.1 0.357 103.2 127.9 86.4 -4.2 12.6 10.5 15.8
61 61 E < - 0 0 60 -3,-2.5 -30,-2.6 -30,-0.1 2,-0.3 -0.431 42.2-158.1 -84.8 158.1 16.1 9.2 16.2
62 62 T E +A 30 0A 69 -32,-0.2 2,-0.3 -2,-0.1 -32,-0.2 -0.953 10.0 179.7-133.0 153.3 18.0 7.2 13.7
63 63 K E -A 29 0A 67 -34,-2.0 -34,-3.5 -2,-0.3 2,-0.3 -0.984 13.9-143.8-149.6 151.8 21.0 4.9 14.0
64 64 T E -A 28 0A 81 -2,-0.3 2,-0.3 -36,-0.2 -36,-0.2 -0.854 11.2-174.6-123.5 155.5 23.0 2.8 11.5
65 65 I E -A 27 0A 8 -38,-2.2 -38,-3.3 -2,-0.3 2,-0.3 -0.975 22.6-127.0-140.6 149.8 24.6 -0.6 11.6
66 66 S E -A 26 0A 35 -2,-0.3 -40,-0.2 -40,-0.2 -14,-0.2 -0.779 19.6-163.1-104.4 146.3 26.8 -2.2 8.9
67 67 A E -A 25 0A 1 -42,-2.6 -42,-1.4 -2,-0.3 2,-0.1 -0.944 12.6-133.0-125.5 147.1 26.2 -5.6 7.5
68 68 P - 0 0 67 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.321 36.7 -81.1 -85.9 174.3 28.6 -7.8 5.6
69 69 T S S+ 0 0 60 1,-0.1 2,-0.2 -2,-0.1 52,-0.2 -1.000 109.5 27.6-128.6 134.0 27.8 -9.6 2.3
70 70 S S S+ 0 0 72 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.668 86.9 150.9 -81.1 169.3 26.4 -12.1 2.1
71 71 W E - H 0 119C 6 48,-1.6 48,-3.7 -2,-0.2 2,-0.4 -0.960 24.0-170.1-159.2 143.7 24.3 -11.9 5.2
72 72 G E + H 0 118C 16 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.992 33.3 109.5-139.1 132.5 21.0 -13.2 6.3
73 73 G E -FH 43 117C 7 44,-2.0 44,-2.1 -2,-0.4 2,-0.3 -0.952 49.3 -97.3-176.1-168.9 19.1 -12.2 9.4
74 74 R E -FH 42 116C 48 -32,-2.0 -32,-2.1 -2,-0.3 2,-0.3 -0.920 16.4-157.5-136.9 158.4 16.3 -10.4 11.0
75 75 F E +FH 41 115C 7 40,-2.4 40,-2.5 -2,-0.3 2,-0.3 -0.969 17.9 162.1-134.6 148.3 15.5 -7.1 12.7
76 76 W E -F 40 0C 0 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.929 30.2-121.4-154.3 173.9 12.8 -6.1 15.2
77 77 G E -F 39 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.994 17.5-147.4-128.6 135.4 12.0 -3.4 17.7
78 78 R E -F 38 0C 1 -40,-2.5 -40,-2.5 -2,-0.4 2,-0.3 -0.718 17.0-158.3 -97.9 151.0 11.3 -3.9 21.3
79 79 T E +M 93 0D 14 14,-0.9 14,-1.6 -2,-0.3 13,-1.0 -0.883 60.8 21.5-130.5 160.7 8.9 -1.7 23.2
80 80 L E S+ 0 0D 58 -44,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.937 79.6 169.2 50.6 56.3 8.2 -0.7 26.8
81 81 b E +M 91 0D 5 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.684 7.9 162.1 -98.9 151.6 11.7 -1.5 27.9
82 82 S E -M 90 0D 75 8,-2.8 8,-2.8 -2,-0.3 2,-0.5 -0.970 46.3-107.2-160.5 151.4 13.2 -0.6 31.2
83 83 Q E -M 89 0D 145 -2,-0.3 6,-0.3 6,-0.3 17,-0.0 -0.764 51.1-140.6 -76.1 127.2 16.1 -1.6 33.3
84 84 D > - 0 0 63 4,-3.5 3,-0.9 -2,-0.5 -1,-0.1 -0.171 25.0 -91.8 -86.8-176.2 14.2 -3.5 36.1
85 85 S T 3 S+ 0 0 134 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.803 127.1 59.3 -65.1 -30.1 14.8 -3.5 39.8
86 86 T T 3 S- 0 0 87 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.775 119.3-114.0 -69.2 -25.1 17.0 -6.5 39.4
87 87 G S < S+ 0 0 34 -3,-0.9 2,-0.3 1,-0.4 -2,-0.1 0.520 75.8 127.4 103.7 5.4 19.1 -4.3 37.1
88 88 K - 0 0 108 12,-0.1 -4,-3.5 13,-0.0 2,-0.6 -0.739 64.8-116.8 -98.2 149.5 18.4 -6.3 34.0
89 89 F E +MN 83 99D 21 10,-2.3 10,-0.6 -2,-0.3 2,-0.3 -0.741 43.7 172.1 -86.0 119.1 17.1 -4.7 30.8
90 90 S E -M 82 0D 47 -8,-2.8 -8,-2.8 -2,-0.6 2,-0.3 -0.948 16.6-157.3-131.5 151.5 13.6 -6.1 30.1
91 91 b E -M 81 0D 16 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.958 22.3-136.3-131.9 147.3 11.0 -5.3 27.6
92 92 V E S+ 0 0D 57 -12,-1.4 2,-0.4 -13,-1.0 -12,-0.2 0.831 94.4 33.4 -67.7 -36.8 7.2 -5.8 27.4
93 93 T E S+M 79 0D 6 -14,-1.6 -14,-0.9 1,-0.1 -1,-0.1 -0.972 125.3 0.4-127.3 145.3 7.4 -6.9 23.8
94 94 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.716 76.7-175.2 63.2 28.4 10.0 -8.7 21.8
95 95 D - 0 0 39 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.300 21.3-153.3 -63.8 136.0 12.4 -9.1 24.7
96 96 c - 0 0 10 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.637 26.6-131.3 -79.1 -29.7 15.7 -10.7 23.8
97 97 G S S+ 0 0 58 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.538 74.0 118.2 87.2 5.5 16.3 -12.2 27.2
98 98 S S S- 0 0 29 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.856 73.0-134.5 -71.6 -36.9 19.8 -10.9 27.3
99 99 G B S+N 89 0D 18 -10,-0.6 -10,-2.3 1,-0.4 2,-0.3 0.442 80.3 81.0 90.0 1.4 19.2 -8.7 30.3
100 100 K S S- 0 0 124 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.848 94.0-109.7-134.1 168.3 21.0 -6.0 28.4
101 101 V S S+ 0 0 54 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.925 104.0 75.3 -63.5 -42.7 20.3 -3.6 25.6
102 102 E S S- 0 0 93 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.510 74.9-149.7 -73.0 138.3 22.4 -5.7 23.4
103 103 c > - 0 0 0 -2,-0.2 3,-0.6 -62,-0.1 -1,-0.2 0.738 18.9-152.5 -72.3 -32.2 20.7 -8.9 22.2
104 104 A T 3 S- 0 0 52 1,-0.2 3,-0.1 -50,-0.0 -62,-0.1 0.812 71.6 -42.5 60.3 34.6 24.1 -10.6 22.0
105 105 G T 3 S+ 0 0 37 -64,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.654 108.5 126.1 91.6 13.9 22.9 -13.1 19.3
106 106 N < - 0 0 78 -3,-0.6 -1,-0.3 -65,-0.2 -65,-0.1 -0.834 51.9-133.2-108.4 147.9 19.5 -13.8 20.8
107 107 G - 0 0 28 -2,-0.3 2,-0.1 1,-0.1 -66,-0.0 -0.400 31.3 -87.9 -90.7 173.0 16.3 -13.5 19.0
108 108 A - 0 0 13 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.461 31.7-120.0 -81.5 150.7 13.1 -11.8 20.2
109 109 A - 0 0 57 -14,-1.8 -15,-0.7 -2,-0.1 -14,-0.2 -0.825 60.0 -87.4 -86.6 122.8 10.4 -13.6 22.1
110 110 P S S+ 0 0 52 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.214 96.8 74.9 -72.8 167.8 7.4 -13.3 19.9
111 111 P S S+ 0 0 9 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.405 72.4 135.2 -75.8 148.8 5.1 -11.9 19.0
112 112 A - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.952 55.6-117.8-159.2 141.1 7.1 -9.3 17.1
113 113 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.574 41.8-159.2 -73.6 142.1 7.0 -7.7 13.7
114 114 L E - I 0 131C 4 17,-2.0 17,-3.3 21,-0.2 2,-0.5 -0.953 22.7-153.6-131.6 148.0 10.1 -8.6 11.8
115 115 A E -HI 75 130C 2 -40,-2.5 -40,-2.4 -2,-0.4 2,-0.4 -0.977 21.1-163.9-110.5 131.3 12.1 -7.3 8.9
116 116 E E -HI 74 129C 80 13,-2.7 13,-2.0 -2,-0.5 2,-0.4 -0.946 8.7-179.4-117.6 138.9 14.0 -10.1 7.2
117 117 F E -HI 73 128C 3 -44,-2.1 -44,-2.0 -2,-0.4 2,-0.5 -0.998 17.5-164.8-141.8 137.5 16.8 -9.4 4.8
118 118 T E -HI 72 127C 47 9,-2.9 9,-1.7 -2,-0.4 2,-0.5 -0.970 16.2-153.4-120.7 112.6 19.1 -11.5 2.8
119 119 L E -H 71 0C 0 -48,-3.7 -48,-1.6 -2,-0.5 -49,-0.6 -0.747 17.5-134.1 -85.1 125.9 22.1 -9.7 1.5
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