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) .
13469.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
131 51.4 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 .
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 .
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 .
18 7.1 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 .
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 1 2 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 2,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-144.5 56.0 -6.9 -6.8
2 2 D - 0 0 105 1,-0.1 3,-0.1 0, 0.0 0, 0.0 -0.296 360.0 -84.0 -76.3 166.6 54.2 -3.9 -5.4
3 3 R - 0 0 213 1,-0.1 -1,-0.1 -2,-0.0 2,-0.1 -0.301 48.3-105.9 -69.7 153.1 55.1 -2.6 -2.0
4 4 P - 0 0 95 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 -0.378 45.2 -87.8 -73.2 160.9 53.5 -4.1 0.9
5 5 L - 0 0 104 1,-0.1 4,-0.1 -3,-0.1 6,-0.0 -0.303 61.7 -85.4 -65.6 157.4 50.8 -2.2 2.7
6 6 P - 0 0 69 0, 0.0 3,-0.4 0, 0.0 -1,-0.1 -0.265 32.7-114.3 -66.3 156.5 52.2 0.0 5.3
7 7 L S S+ 0 0 177 1,-0.3 2,-0.9 -3,-0.1 -2,-0.1 0.944 118.9 37.4 -57.7 -47.0 52.8 -1.4 8.7
8 8 L S S+ 0 0 147 2,-0.1 -1,-0.3 3,-0.0 2,-0.2 -0.828 100.7 91.0-106.2 96.6 50.2 0.9 9.9
9 9 L S S- 0 0 80 -2,-0.9 2,-0.9 -3,-0.4 -4,-0.0 -0.738 95.9 -40.1-154.9-159.0 47.6 0.9 7.1
10 10 A S S+ 0 0 57 -2,-0.2 2,-0.3 2,-0.0 -5,-0.1 -0.715 87.4 128.6 -81.0 114.9 44.6 -1.2 6.5
11 11 T - 0 0 66 -2,-0.9 2,-0.6 9,-0.0 -4,-0.0 -0.884 67.8 -72.0-149.6 179.3 45.8 -4.7 7.5
12 12 V S S+ 0 0 138 -2,-0.3 2,-0.3 2,-0.1 9,-0.1 -0.717 74.7 122.6 -83.6 124.0 44.7 -7.5 9.7
13 13 F S S- 0 0 153 -2,-0.6 2,-1.2 7,-0.2 -2,-0.0 -0.931 73.9 -80.4-162.8 173.8 45.1 -6.4 13.3
14 14 T + 0 0 123 -2,-0.3 2,-0.2 0, 0.0 3,-0.1 -0.759 67.6 151.4 -93.3 103.4 42.9 -6.1 16.3
15 15 L - 0 0 75 -2,-1.2 -2,-0.0 5,-0.1 5,-0.0 -0.700 55.6 -75.8-119.4 173.2 41.2 -2.8 15.7
16 16 L - 0 0 131 -2,-0.2 -1,-0.1 1,-0.1 0, 0.0 -0.365 49.0-114.2 -68.9 155.5 37.8 -1.5 16.7
17 17 L S S+ 0 0 63 1,-0.2 -1,-0.1 -3,-0.1 -2,-0.0 0.887 110.0 56.2 -61.7 -42.1 35.1 -3.0 14.5
18 18 L S S+ 0 0 106 2,-0.1 3,-0.5 47,-0.0 -1,-0.2 0.950 106.3 52.4 -61.2 -47.9 34.1 0.2 12.9
19 19 S S S+ 0 0 82 1,-0.2 -4,-0.1 3,-0.0 3,-0.1 -0.372 106.9 21.7 -88.2 166.3 37.5 1.0 11.5
20 20 D S S+ 0 0 59 1,-0.2 2,-0.3 -2,-0.1 -1,-0.2 0.839 102.4 104.4 53.1 40.6 39.8 -1.1 9.5
21 21 V - 0 0 66 -3,-0.5 2,-0.5 2,-0.1 -1,-0.2 -0.998 62.0-142.1-148.6 152.2 37.0 -3.3 8.3
22 22 E + 0 0 157 -2,-0.3 2,-0.3 -3,-0.1 46,-0.2 -0.970 46.3 126.7-112.6 123.2 34.9 -3.8 5.2
23 23 S - 0 0 47 -2,-0.5 2,-0.4 44,-0.1 -2,-0.1 -0.976 61.6 -97.5-162.3 162.5 31.3 -4.6 5.9
24 24 T E -A 66 0A 6 42,-2.2 42,-2.3 -2,-0.3 2,-0.5 -0.724 42.0-132.3 -84.4 143.1 27.9 -3.4 5.0
25 25 S E -A 65 0A 54 -2,-0.4 216,-2.6 40,-0.2 2,-0.6 -0.837 16.0-162.4-101.0 131.3 26.6 -1.1 7.6
26 26 F E -Ab 64 241A 9 38,-3.1 38,-2.4 -2,-0.5 2,-0.5 -0.955 8.3-164.6-109.1 119.3 23.1 -1.7 8.9
27 27 K E -Ab 63 242A 97 214,-2.4 216,-3.3 -2,-0.6 2,-0.4 -0.894 2.8-157.0-107.4 132.5 21.7 1.3 10.6
28 28 L E -Ab 62 243A 0 34,-3.6 34,-2.0 -2,-0.5 2,-0.4 -0.875 9.2-172.2-105.3 135.9 18.7 0.9 12.8
29 29 I E -Ab 61 244A 11 214,-2.7 216,-2.5 -2,-0.4 2,-0.8 -0.997 16.5-144.3-129.8 138.0 16.5 3.9 13.5
30 30 N E + b 0 245A 0 30,-2.5 29,-2.9 -2,-0.4 30,-0.2 -0.842 24.7 167.0-104.6 100.8 13.6 4.0 16.0
31 31 K + 0 0 113 214,-2.0 215,-0.2 -2,-0.8 -1,-0.2 0.609 47.7 108.2 -76.8 -21.3 10.8 6.2 14.7
32 32 a S S- 0 0 6 213,-0.2 27,-0.3 1,-0.1 4,-0.1 -0.186 78.1-124.1 -66.5 157.0 8.4 4.9 17.3
33 33 R S S+ 0 0 213 25,-0.1 25,-0.2 2,-0.1 2,-0.2 0.767 93.6 52.2 -67.4 -31.0 7.3 6.9 20.3
34 34 T S S- 0 0 62 1,-0.1 25,-0.2 23,-0.1 -2,-0.1 -0.591 99.3 -83.1-110.7 169.4 8.5 4.2 22.6
35 35 T - 0 0 39 -2,-0.2 44,-0.4 23,-0.1 2,-0.3 -0.395 41.0-163.8 -71.9 146.0 11.8 2.4 23.1
36 36 V B -E 56 0B 0 20,-2.6 20,-2.1 42,-0.1 42,-0.2 -0.967 11.6-149.3-129.3 145.1 12.5 -0.6 20.9
37 37 W E -F 77 0C 40 40,-2.4 40,-2.3 -2,-0.3 -2,-0.0 -0.881 20.7-152.5-117.7 102.4 15.1 -3.3 21.5
38 38 P E -F 76 0C 0 0, 0.0 16,-1.6 0, 0.0 2,-0.3 -0.258 6.2-157.8 -72.0 157.1 16.3 -4.7 18.2
39 39 G E -FG 75 53C 0 36,-2.4 36,-1.6 14,-0.2 2,-0.4 -0.944 0.4-156.5-130.9 154.5 17.6 -8.1 17.7
40 40 L E -F 74 0C 0 12,-2.2 2,-0.4 -2,-0.3 34,-0.2 -0.978 7.2-173.6-130.6 144.9 19.9 -9.5 15.0
41 41 L E -F 73 0C 26 32,-2.0 32,-1.9 -2,-0.4 2,-0.4 -0.967 12.4-151.0-142.6 124.0 20.2 -13.1 13.9
42 42 S E -F 72 0C 8 -2,-0.4 30,-0.3 30,-0.2 3,-0.2 -0.793 19.7-163.7 -93.9 135.6 22.8 -14.5 11.4
43 43 G > + 0 0 21 28,-3.7 3,-1.8 -2,-0.4 28,-0.3 -0.277 60.1 62.6-101.4-167.4 21.6 -17.5 9.4
44 44 A T 3 S- 0 0 87 1,-0.3 -1,-0.2 -2,-0.1 3,-0.1 0.672 122.7 -74.9 62.6 20.1 23.4 -20.2 7.4
45 45 G T 3 S+ 0 0 84 -3,-0.2 -1,-0.3 1,-0.2 2,-0.1 0.765 95.0 147.4 69.2 20.5 25.3 -21.3 10.5
46 46 T < - 0 0 62 -3,-1.8 -1,-0.2 25,-0.2 -4,-0.2 -0.484 57.0 -84.7 -89.3 163.2 27.4 -18.2 10.1
47 47 A - 0 0 78 -2,-0.1 -1,-0.1 1,-0.1 -4,-0.1 -0.296 50.6-105.1 -66.6 150.3 28.8 -16.3 13.1
48 48 Q - 0 0 51 1,-0.1 -1,-0.1 -6,-0.1 4,-0.1 -0.343 37.6 -99.0 -76.2 158.3 26.6 -13.8 14.7
49 49 L - 0 0 7 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.200 39.7-100.1 -69.6 164.1 27.0 -10.1 14.3
50 50 P S S+ 0 0 78 0, 0.0 2,-0.6 0, 0.0 -1,-0.1 0.839 114.4 45.3 -59.6 -35.5 28.8 -8.1 16.9
51 51 T + 0 0 35 14,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.966 57.8 173.9-117.2 119.8 25.6 -6.9 18.3
52 52 T S S- 0 0 9 -2,-0.6 -12,-2.2 1,-0.4 2,-0.3 0.572 74.5 -5.9 -87.0 -23.6 22.9 -9.5 18.8
53 53 G B +G 39 0C 5 -14,-0.3 -1,-0.4 48,-0.1 -14,-0.2 -0.916 67.2 166.4-170.7 149.6 20.5 -7.1 20.6
54 54 F - 0 0 3 -16,-1.6 2,-0.3 -2,-0.3 8,-0.0 -0.978 37.3 -91.1-163.7 165.9 20.5 -3.6 21.9
55 55 P - 0 0 60 0, 0.0 2,-0.4 0, 0.0 -18,-0.2 -0.706 29.4-169.2 -83.7 142.7 18.4 -0.8 23.3
56 56 L B -E 36 0B 0 -20,-2.1 -20,-2.6 -2,-0.3 3,-0.1 -0.874 12.4-150.4-137.1 103.6 17.1 1.8 20.9
57 57 H > - 0 0 125 -2,-0.4 3,-2.9 -22,-0.2 -27,-0.3 -0.198 44.2 -73.5 -68.6 157.8 15.6 4.8 22.5
58 58 S T 3 S+ 0 0 46 1,-0.3 -1,-0.2 -25,-0.2 -27,-0.2 -0.357 123.5 7.5 -57.2 126.8 12.8 6.7 20.7
59 59 G T 3 S+ 0 0 59 -29,-2.9 -1,-0.3 -27,-0.3 2,-0.2 0.447 104.0 128.2 83.7 1.5 14.3 8.6 17.9
60 60 K < - 0 0 80 -3,-2.9 -30,-2.5 -30,-0.2 2,-0.3 -0.492 42.8-155.3 -90.6 160.5 17.7 6.9 18.5
61 61 S E -A 29 0A 55 -32,-0.2 2,-0.3 -2,-0.2 -32,-0.2 -0.925 10.4-178.6-131.8 155.8 19.8 5.2 15.9
62 62 K E -A 28 0A 79 -34,-2.0 -34,-3.6 -2,-0.3 2,-0.3 -0.981 14.5-140.5-153.0 152.7 22.5 2.5 16.1
63 63 I E -A 27 0A 51 -2,-0.3 -36,-0.2 -36,-0.2 -38,-0.1 -0.897 12.2-175.2-124.6 144.9 24.7 0.8 13.6
64 64 I E -A 26 0A 1 -38,-2.4 -38,-3.1 -2,-0.3 2,-0.3 -0.995 21.5-132.6-133.3 136.0 25.9 -2.8 13.2
65 65 P E -A 25 0A 11 0, 0.0 -14,-0.2 0, 0.0 -40,-0.2 -0.685 19.3-162.6 -86.8 150.9 28.3 -4.1 10.6
66 66 L E -A 24 0A 0 -42,-2.3 -42,-2.2 -2,-0.3 2,-0.1 -0.958 12.8-128.8-131.4 149.1 27.6 -7.2 8.6
67 67 P - 0 0 50 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.299 36.3 -82.7 -84.1 172.5 30.0 -9.3 6.6
68 68 K S S+ 0 0 99 -46,-0.2 52,-0.2 1,-0.1 2,-0.1 -0.999 109.2 25.2-128.8 131.6 29.6 -10.5 3.0
69 69 S S S+ 0 0 67 49,-0.6 2,-0.3 -2,-0.4 50,-0.2 0.699 88.1 149.4 -81.9 168.8 28.0 -12.7 2.2
70 70 W E - H 0 118C 5 48,-1.7 48,-3.6 -2,-0.1 2,-0.4 -0.966 24.4-169.7-159.1 144.2 25.5 -12.8 5.0
71 71 S E + H 0 117C 36 -28,-0.3 -28,-3.7 -2,-0.3 2,-0.3 -0.992 33.8 106.7-139.2 135.2 22.0 -13.9 5.4
72 72 G E -FH 42 116C 15 44,-1.9 44,-2.0 -2,-0.4 2,-0.3 -0.954 49.9 -98.4-177.9-168.9 19.8 -13.3 8.4
73 73 R E -FH 41 115C 48 -32,-1.9 -32,-2.0 -2,-0.3 2,-0.3 -0.941 15.2-154.4-140.3 161.2 17.0 -11.4 10.0
74 74 L E +FH 40 114C 8 40,-2.6 40,-2.5 -2,-0.3 2,-0.3 -0.954 17.9 164.8-132.5 148.1 16.3 -8.4 12.2
75 75 W E -F 39 0C 0 -36,-1.6 -36,-2.4 -2,-0.3 2,-0.4 -0.920 29.7-118.2-152.3 176.1 13.4 -7.5 14.4
76 76 A E -F 38 0C 0 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.988 18.1-147.6-126.7 136.7 12.4 -5.2 17.2
77 77 R E -F 37 0C 0 -40,-2.3 -40,-2.4 -2,-0.4 2,-0.3 -0.743 16.5-160.0 -99.1 149.2 11.3 -6.2 20.7
78 78 T E +M 92 0D 13 14,-0.9 14,-1.7 -2,-0.3 13,-0.8 -0.912 61.0 22.5-130.1 159.5 8.8 -4.2 22.7
79 79 L E S+ 0 0D 84 -44,-0.4 12,-1.2 -2,-0.3 -1,-0.2 0.936 79.0 171.0 54.7 50.7 7.8 -3.8 26.3
80 80 b E +M 90 0D 21 10,-0.2 2,-0.3 -3,-0.2 10,-0.3 -0.558 7.0 145.3 -87.9 158.0 11.2 -5.0 27.6
81 81 G E -M 89 0D 32 8,-2.1 8,-2.5 -2,-0.2 2,-0.3 -0.878 53.4 -92.6 179.4 153.4 12.2 -4.9 31.1
82 82 F E -M 88 0D 148 -2,-0.3 6,-0.3 6,-0.2 2,-0.1 -0.616 47.5-139.2 -74.1 137.8 14.3 -6.9 33.6
83 83 D > - 0 0 55 4,-3.3 3,-1.5 -2,-0.3 -1,-0.1 -0.266 31.1 -90.2 -89.9-176.5 11.9 -9.2 35.4
84 84 S T 3 S+ 0 0 127 1,-0.3 -1,-0.1 2,-0.2 -2,-0.1 0.796 128.7 63.1 -64.2 -26.7 12.0 -10.0 39.1
85 85 D T 3 S- 0 0 115 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.790 118.2-117.0 -65.1 -27.2 14.2 -12.9 38.2
86 86 G S < S+ 0 0 49 -3,-1.5 2,-0.4 1,-0.4 -2,-0.2 0.607 74.4 130.0 97.3 14.2 16.6 -10.2 37.0
87 87 K - 0 0 117 -6,-0.1 -4,-3.3 12,-0.1 2,-0.5 -0.822 64.6-114.5-107.0 146.6 16.4 -11.5 33.5
88 88 F E +MN 82 98D 11 10,-2.3 10,-0.6 -2,-0.4 2,-0.3 -0.663 45.8 168.8 -82.5 120.8 15.7 -9.2 30.5
89 89 S E -M 81 0D 43 -8,-2.5 -8,-2.1 -2,-0.5 2,-0.3 -0.972 20.6-158.3-136.2 150.3 12.4 -10.1 29.0
90 90 b E -M 80 0D 12 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.2 -0.948 20.7-139.2-125.4 145.2 10.1 -8.6 26.4
91 91 L E S+ 0 0D 85 -12,-1.2 2,-0.4 -13,-0.8 -12,-0.2 0.789 93.4 47.0 -72.0 -28.3 6.4 -9.1 25.9
92 92 T E S-M 78 0D 4 -14,-1.7 -14,-0.9 1,-0.1 -1,-0.1 -0.964 125.7 -10.4-120.2 136.1 7.0 -9.1 22.2
93 93 G S S- 0 0 4 15,-0.6 -1,-0.1 17,-0.5 -2,-0.1 0.721 77.6-177.5 62.9 29.6 9.6 -10.9 20.1
94 94 D - 0 0 9 -4,-0.4 14,-1.8 13,-0.2 -1,-0.2 -0.319 22.7-152.6 -66.0 137.2 11.6 -12.0 23.2
95 95 c - 0 0 16 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.589 28.5-129.4 -82.0 -20.7 14.7 -14.0 22.3
96 96 G S S+ 0 0 50 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.582 73.6 120.1 86.3 6.7 14.8 -15.9 25.6
97 97 S S S- 0 0 39 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.833 73.2-131.5 -74.3 -32.8 18.4 -15.0 26.3
98 98 G B S+N 88 0D 20 -10,-0.6 -10,-2.3 1,-0.4 2,-0.3 0.458 81.1 78.6 91.5 0.6 17.7 -13.3 29.6
99 99 K S S- 0 0 131 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.861 93.4-109.5-135.4 168.7 19.8 -10.4 28.3
100 100 V S S+ 0 0 34 -2,-0.3 2,-0.3 -3,-0.1 -46,-0.1 0.930 105.2 75.9 -63.1 -43.7 19.5 -7.5 26.0
101 101 E S S- 0 0 102 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.522 74.7-154.5 -70.3 130.3 21.9 -9.4 23.7
102 102 c > - 0 0 2 -2,-0.3 3,-1.4 1,-0.1 -1,-0.2 0.693 18.3-153.3 -76.6 -23.0 20.0 -12.1 22.0
103 103 I T 3 - 0 0 88 1,-0.3 -63,-0.1 -50,-0.1 -1,-0.1 -0.142 64.3 -38.5 65.4 179.2 23.0 -14.3 21.4
104 104 G T 3 S+ 0 0 41 -63,-0.1 -1,-0.3 -56,-0.1 2,-0.1 0.496 110.8 118.2 -57.2 -2.9 22.3 -16.5 18.4
105 105 G < - 0 0 30 -3,-1.4 -65,-0.1 1,-0.1 2,-0.1 -0.479 56.0-139.1 -72.2 149.4 18.7 -16.9 19.5
106 106 G - 0 0 26 -2,-0.1 2,-0.2 1,-0.1 -1,-0.1 -0.377 31.8 -81.3 -95.0 177.1 15.8 -15.8 17.3
107 107 A - 0 0 8 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.473 33.5-119.3 -83.2 150.2 12.6 -14.1 18.4
108 108 K - 0 0 120 -14,-1.8 -15,-0.6 -2,-0.2 -14,-0.2 -0.799 61.4 -90.9 -81.1 122.8 9.6 -15.8 19.7
109 109 P S S+ 0 0 57 0, 0.0 2,-0.1 0, 0.0 25,-0.1 -0.296 96.6 76.1 -74.8 166.9 7.0 -14.9 17.2
110 110 P S S+ 0 0 13 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.416 71.3 133.4 -76.3 148.6 4.9 -13.2 16.3
111 111 A - 0 0 0 22,-1.0 22,-0.3 -2,-0.1 2,-0.3 -0.957 56.8-116.3-158.7 144.1 7.3 -10.5 15.2
112 112 T - 0 0 0 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.614 42.1-157.4 -76.1 141.8 7.7 -8.4 12.1
113 113 L E - I 0 130C 3 17,-2.1 17,-3.3 -2,-0.3 2,-0.5 -0.940 22.2-154.1-128.3 149.4 11.0 -9.3 10.4
114 114 A E -HI 74 129C 4 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.4 -0.978 21.5-165.5-111.3 130.6 13.4 -7.7 8.1
115 115 E E +HI 73 128C 82 13,-2.8 13,-2.1 -2,-0.5 2,-0.4 -0.960 8.6 178.7-120.8 138.1 15.3 -10.3 6.1
116 116 F E -HI 72 127C 9 -44,-2.0 -44,-1.9 -2,-0.4 2,-0.6 -0.998 17.1-165.4-141.2 135.8 18.4 -9.5 4.2
117 117 T E -HI 71 126C 39 9,-2.8 9,-1.8 -2,-0.4 2,-0.5 -0.972 16.6-154.1-119.4 114.6 20.8 -11.6 2.1
118 118 L E -H 70 0C 5 -48,-3.6 -48,-1.7 -2,-0.6 -49,-0.6 -0.761 16.3-133.3 -88.6 130.7 24.0 -9.8 1.4
119 119 N - 0 0 71 -2,-0.5 3,-0.5 4,-0.2 2,-0.1 -0.327 21.6-106.3 -81.4 161.8 25.6 -11.0 -1.7
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