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) .
14507.4 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 51.0 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 .
58 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 .
0 0.0 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 .
20 7.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.3 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 4 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 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 0 210 0, 0.0 2,-0.9 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 71.5 41.4 -17.5 -2.1
2 2 D - 0 0 153 2,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.856 360.0-172.7-101.8 107.7 44.9 -16.6 -2.9
3 3 L - 0 0 124 -2,-0.9 2,-0.5 0, 0.0 0, 0.0 -0.760 10.6-148.1 -98.4 143.6 47.0 -17.7 -0.1
4 4 I - 0 0 154 -2,-0.4 2,-0.3 0, 0.0 -2,-0.0 -0.944 12.0-131.1-115.4 132.8 50.7 -16.7 -0.0
5 5 F - 0 0 186 -2,-0.5 2,-0.4 4,-0.0 3,-0.1 -0.584 25.1-145.1 -76.1 138.4 53.3 -18.9 1.5
6 6 S - 0 0 44 -2,-0.3 4,-0.0 1,-0.2 -1,-0.0 -0.834 13.6-134.6-109.4 148.1 55.5 -17.0 3.8
7 7 H S S+ 0 0 186 -2,-0.4 -1,-0.2 1,-0.2 -2,-0.0 0.942 96.9 35.4 -63.6 -44.1 59.1 -17.6 4.3
8 8 S S S- 0 0 77 -3,-0.1 -1,-0.2 1,-0.0 0, 0.0 -0.924 91.6-116.9-118.0 138.0 58.7 -17.4 8.1
9 9 P - 0 0 118 0, 0.0 2,-0.4 0, 0.0 -2,-0.0 -0.217 25.9-145.1 -61.5 152.7 55.7 -18.5 10.0
10 10 S - 0 0 71 -4,-0.0 2,-0.1 0, 0.0 -4,-0.0 -0.935 22.2-107.1-122.0 147.7 53.7 -15.9 11.8
11 11 S - 0 0 122 -2,-0.4 2,-0.5 1,-0.0 0, 0.0 -0.442 35.8-149.0 -69.2 149.1 52.0 -16.5 15.1
12 12 Y + 0 0 183 -2,-0.1 2,-0.5 5,-0.0 3,-0.1 -0.977 19.7 176.9-125.5 125.0 48.3 -16.7 14.6
13 13 I - 0 0 84 -2,-0.5 -2,-0.0 3,-0.4 0, 0.0 -0.969 11.8-174.1-125.3 116.8 45.8 -15.6 17.2
14 14 T S S+ 0 0 131 -2,-0.5 -1,-0.2 1,-0.2 3,-0.1 0.869 86.5 64.4 -69.9 -34.3 42.2 -15.8 16.2
15 15 L S S+ 0 0 140 1,-0.2 2,-0.5 -3,-0.1 -1,-0.2 0.936 112.4 30.2 -58.2 -47.9 41.3 -14.1 19.5
16 16 I S S- 0 0 108 2,-0.0 -3,-0.4 0, 0.0 2,-0.3 -0.934 75.2-179.6-118.7 132.0 43.1 -11.0 18.4
17 17 L - 0 0 126 -2,-0.5 2,-0.7 -5,-0.1 -3,-0.1 -0.864 37.2-104.8-124.2 159.9 43.3 -9.9 14.9
18 18 L - 0 0 155 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.747 45.9-178.9 -80.5 119.0 44.9 -6.9 13.1
19 19 L - 0 0 132 -2,-0.7 2,-0.5 2,-0.0 -2,-0.0 -0.984 14.3-167.5-123.3 126.8 41.9 -4.8 12.3
20 20 F - 0 0 143 -2,-0.5 2,-1.4 2,-0.1 -2,-0.0 -0.961 17.2-142.7-111.6 128.3 42.3 -1.6 10.4
21 21 C + 0 0 98 -2,-0.5 2,-0.3 4,-0.0 -2,-0.0 -0.704 48.0 136.5 -92.4 94.2 39.2 0.5 10.5
22 22 K - 0 0 149 -2,-1.4 -2,-0.1 0, 0.0 0, 0.0 -0.980 57.0 -11.4-136.3 148.1 39.3 2.0 7.0
23 23 G S S- 0 0 65 -2,-0.3 2,-0.7 1,-0.1 0, 0.0 -0.213 114.2 -34.7 63.9-156.5 36.6 2.5 4.5
24 24 L - 0 0 132 2,-0.1 2,-0.2 -3,-0.0 -1,-0.1 -0.891 66.4-157.4-104.1 112.7 33.3 0.7 5.1
25 25 S - 0 0 64 -2,-0.7 41,-0.3 2,-0.1 -2,-0.0 -0.514 62.2 -8.0 -84.2 157.3 34.0 -2.6 6.8
26 26 G S S- 0 0 31 -2,-0.2 2,-0.3 39,-0.1 207,-0.1 -0.302 117.1 -40.6 59.9-140.0 31.4 -5.3 6.6
27 27 A E -A 66 0A 7 39,-2.0 39,-2.6 205,-0.1 2,-0.6 -0.884 52.9-127.6-122.5 153.3 28.2 -3.9 5.0
28 28 T E -A 65 0A 17 -2,-0.3 206,-2.4 37,-0.2 2,-0.6 -0.888 18.8-163.3-102.6 125.0 26.6 -0.6 5.5
29 29 F E -Ab 64 234A 0 35,-3.1 35,-2.6 -2,-0.6 2,-0.5 -0.941 7.3-169.1-108.1 121.2 22.9 -0.7 6.4
30 30 T E -Ab 63 235A 44 204,-2.3 206,-3.2 -2,-0.6 2,-0.4 -0.919 5.2-156.9-112.4 132.0 21.2 2.5 5.9
31 31 M E -Ab 62 236A 4 31,-3.6 31,-2.1 -2,-0.5 2,-0.4 -0.877 8.1-170.5-108.2 139.3 17.7 3.0 7.2
32 32 V E -Ab 61 237A 23 204,-2.7 206,-2.5 -2,-0.4 2,-0.9 -0.997 15.6-145.1-130.2 133.6 15.4 5.7 5.8
33 33 N E + b 0 238A 0 27,-2.6 26,-3.2 -2,-0.4 27,-0.1 -0.833 24.7 166.7-103.5 100.6 12.1 6.7 7.2
34 34 R + 0 0 171 204,-1.9 205,-0.2 -2,-0.9 -1,-0.2 0.584 47.1 108.6 -78.8 -18.1 9.8 7.6 4.4
35 35 a S S- 0 0 10 203,-0.1 24,-0.3 1,-0.1 4,-0.1 -0.203 78.5-123.6 -66.6 156.7 6.8 7.6 6.8
36 36 S S S+ 0 0 87 22,-0.1 2,-0.3 2,-0.1 -1,-0.1 0.627 93.7 52.0 -72.4 -15.5 5.1 10.8 7.8
37 37 Y S S- 0 0 179 20,-0.1 22,-0.2 1,-0.1 -2,-0.1 -0.789 98.8 -83.9-125.7 165.4 5.8 10.1 11.4
38 38 A - 0 0 30 -2,-0.3 41,-0.4 20,-0.1 2,-0.3 -0.357 40.9-167.1 -68.8 145.5 8.8 9.2 13.5
39 39 V B -E 56 0B 2 17,-2.3 17,-2.7 39,-0.1 39,-0.2 -0.962 13.0-147.1-129.8 147.3 9.8 5.6 13.6
40 40 W E -F 77 0C 42 37,-2.5 37,-2.3 -2,-0.3 15,-0.2 -0.883 20.2-152.6-118.8 103.6 12.3 4.0 16.0
41 41 P E -F 76 0C 0 0, 0.0 13,-1.6 0, 0.0 2,-0.3 -0.240 7.1-159.9 -72.6 158.4 14.2 1.2 14.4
42 42 G E -FG 75 53C 0 33,-2.3 33,-1.6 11,-0.2 2,-0.3 -0.947 1.0-156.0-133.6 154.9 15.6 -1.8 16.2
43 43 I E -F 74 0C 5 9,-2.0 2,-0.3 -2,-0.3 31,-0.2 -0.982 5.3-170.9-131.4 148.1 18.4 -4.3 15.3
44 44 L E +F 73 0C 37 29,-2.0 29,-1.5 -2,-0.3 2,-0.2 -0.998 21.2 139.4-138.1 136.4 19.0 -7.9 16.5
45 45 G - 0 0 16 -2,-0.3 3,-0.2 27,-0.2 27,-0.1 -0.768 60.4 -84.7-156.1-170.8 22.1 -10.1 15.8
46 46 N S S+ 0 0 134 1,-0.4 2,-0.5 -2,-0.2 -1,-0.1 0.956 124.2 17.7 -70.0 -63.0 24.7 -12.6 17.2
47 47 A S S- 0 0 68 -3,-0.1 -1,-0.4 1,-0.0 -3,-0.0 -0.956 111.3-104.7-109.1 130.4 27.0 -10.0 18.7
48 48 K - 0 0 135 -2,-0.5 4,-0.1 -3,-0.2 -4,-0.1 -0.221 30.2-119.2 -64.2 145.7 24.9 -6.8 18.8
49 49 L - 0 0 10 2,-0.2 17,-0.1 1,-0.1 -1,-0.1 -0.303 35.9 -98.6 -72.3 166.7 25.6 -4.2 16.2
50 50 D S S+ 0 0 136 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.892 115.2 48.0 -59.8 -41.0 26.7 -0.9 17.6
51 51 S + 0 0 13 14,-0.2 -2,-0.2 1,-0.1 -1,-0.2 -0.920 57.8 170.8-109.0 118.4 23.3 0.6 17.3
52 52 T S S- 0 0 9 -2,-0.6 -9,-2.0 1,-0.4 2,-0.3 0.547 74.0 -6.2 -88.9 -23.2 20.5 -1.6 18.8
53 53 G B +G 42 0C 1 -11,-0.3 -1,-0.4 49,-0.1 2,-0.3 -0.906 67.4 164.5-171.7 149.2 17.8 1.0 18.5
54 54 F - 0 0 13 -13,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.965 36.8 -97.0-163.0 171.8 17.5 4.6 17.5
55 55 E - 0 0 117 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.854 27.3-169.4-104.9 138.9 15.1 7.3 16.6
56 56 L B -E 39 0B 1 -17,-2.7 -17,-2.3 -2,-0.4 3,-0.1 -0.919 13.5-148.2-128.4 108.3 14.5 8.2 13.0
57 57 T > - 0 0 68 -2,-0.5 3,-2.2 -19,-0.2 -24,-0.3 -0.140 45.7 -70.2 -66.6 166.0 12.5 11.3 12.4
58 58 P T 3 S+ 0 0 52 0, 0.0 -1,-0.2 0, 0.0 -24,-0.2 -0.444 123.3 8.4 -62.5 128.8 10.3 11.4 9.3
59 59 G T 3 S+ 0 0 59 -26,-3.2 -25,-0.1 1,-0.3 2,-0.1 0.341 103.3 125.8 85.3 -3.9 12.5 11.7 6.2
60 60 S < - 0 0 44 -3,-2.2 -27,-2.6 -27,-0.1 -1,-0.3 -0.429 44.0-155.5 -87.4 163.8 15.6 11.1 8.2
61 61 S E +A 32 0A 65 -29,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.935 11.2 179.2-134.4 156.3 18.2 8.4 7.6
62 62 R E -A 31 0A 123 -31,-2.1 -31,-3.6 -2,-0.3 2,-0.3 -0.980 13.0-147.0-153.6 151.7 20.8 6.7 9.8
63 63 S E -A 30 0A 63 -2,-0.3 2,-0.3 -33,-0.3 -33,-0.2 -0.915 10.6-175.2-129.7 153.0 23.3 4.0 9.1
64 64 V E -A 29 0A 19 -35,-2.6 -35,-3.1 -2,-0.3 2,-0.3 -0.976 22.8-127.0-139.1 151.8 24.8 1.1 11.0
65 65 Q E -A 28 0A 95 -2,-0.3 -15,-0.4 -37,-0.2 -37,-0.2 -0.785 18.8-162.4-106.4 146.0 27.6 -1.2 10.1
66 66 V E -A 27 0A 3 -39,-2.6 -39,-2.0 -2,-0.3 4,-0.1 -0.919 14.2-128.8-123.9 149.2 27.4 -5.0 10.1
67 67 P - 0 0 68 0, 0.0 2,-0.4 0, 0.0 52,-0.1 -0.487 37.4 -83.9 -87.7 159.6 30.2 -7.5 10.1
68 68 P S S+ 0 0 72 0, 0.0 53,-0.1 0, 0.0 2,-0.1 -0.944 108.9 31.8-102.8 143.2 30.4 -10.5 7.8
69 69 T S S+ 0 0 92 50,-0.6 2,-0.3 -2,-0.4 51,-0.2 0.742 86.9 147.6 -81.1 160.2 29.1 -13.1 8.2
70 70 W E - H 0 119C 5 49,-1.9 49,-3.8 -2,-0.1 2,-0.4 -0.982 25.3-173.2-155.4 145.4 26.0 -11.8 10.0
71 71 S E + H 0 118C 63 -2,-0.3 2,-0.3 47,-0.2 47,-0.2 -0.966 33.0 108.3-142.6 129.9 22.4 -12.9 10.3
72 72 G E - H 0 117C 10 45,-2.0 45,-2.1 -2,-0.4 2,-0.3 -0.935 49.1 -98.0-173.5-168.1 19.7 -10.9 12.1
73 73 R E -FH 44 116C 64 -29,-1.5 -29,-2.0 -2,-0.3 2,-0.3 -0.936 14.4-154.7-140.5 160.6 16.7 -8.8 11.7
74 74 F E +FH 43 115C 2 41,-2.5 41,-2.4 -2,-0.3 2,-0.3 -0.938 17.7 164.9-131.1 150.4 15.5 -5.2 11.7
75 75 W E -F 42 0C 0 -33,-1.6 -33,-2.3 -2,-0.3 2,-0.4 -0.926 29.0-120.7-154.1 174.1 12.2 -3.6 12.5
76 76 G E -F 41 0C 0 37,-0.4 2,-0.3 -2,-0.3 37,-0.2 -0.994 17.4-147.9-128.9 136.9 10.6 -0.3 13.3
77 77 R E -F 40 0C 4 -37,-2.3 -37,-2.5 -2,-0.4 2,-0.3 -0.738 16.5-162.2 -98.3 147.4 8.8 0.7 16.4
78 78 T E +M 93 0D 25 15,-0.9 15,-1.7 -2,-0.3 14,-0.9 -0.901 61.1 26.7-129.8 159.8 5.9 3.2 16.3
79 79 G E S+ 0 0D 52 -41,-0.4 13,-1.1 -2,-0.3 2,-0.3 0.931 78.7 172.7 61.8 46.8 4.1 5.3 18.8
80 80 b E +M 91 0D 19 11,-0.2 2,-0.3 -3,-0.2 11,-0.3 -0.656 8.3 166.6 -92.1 145.7 7.1 5.5 21.1
81 81 T E -M 90 0D 89 9,-2.9 9,-2.9 -2,-0.3 2,-1.0 -0.981 40.9-122.9-153.1 146.7 7.2 7.6 24.2
82 82 F E -M 89 0D 125 -2,-0.3 7,-0.3 7,-0.3 3,-0.0 -0.816 39.4-135.0 -85.5 105.9 9.4 7.9 27.2
83 83 D > - 0 0 42 5,-2.7 4,-2.3 -2,-1.0 5,-0.5 -0.468 9.6-152.6 -67.6 130.0 6.7 7.5 29.8
84 84 P T 4 S+ 0 0 112 0, 0.0 -1,-0.2 0, 0.0 5,-0.0 0.877 89.7 55.0 -69.2 -34.0 7.4 10.1 32.3
85 85 T T 4 S+ 0 0 139 1,-0.2 -2,-0.1 3,-0.1 -3,-0.0 0.986 122.5 24.2 -64.9 -58.4 5.8 8.1 35.0
86 86 T T 4 S- 0 0 80 2,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.921 96.1-137.1 -72.0 -39.9 7.9 5.0 34.7
87 87 G < + 0 0 26 -4,-2.3 2,-0.4 1,-0.4 -2,-0.1 0.721 63.3 125.3 85.6 23.0 10.7 6.8 33.1
88 88 Q - 0 0 84 -5,-0.5 -5,-2.7 12,-0.0 2,-0.6 -0.903 66.6-118.9-117.3 148.5 11.0 4.0 30.6
89 89 G E +MN 82 99D 13 10,-1.8 10,-0.5 -2,-0.4 2,-0.3 -0.750 42.6 172.2 -85.4 125.6 10.9 4.2 26.8
90 90 S E -M 81 0D 48 -9,-2.9 -9,-2.9 -2,-0.6 2,-0.3 -0.963 17.5-157.0-135.3 151.6 7.9 2.2 25.6
91 91 b E -M 80 0D 15 -2,-0.3 4,-0.4 -11,-0.3 -11,-0.2 -0.956 21.9-135.1-131.3 147.6 6.3 1.8 22.2
92 92 T E S+ 0 0D 70 -13,-1.1 2,-0.4 -14,-0.9 -13,-0.2 0.837 94.1 36.3 -67.3 -36.5 2.8 0.8 21.1
93 93 T E S-M 78 0D 3 -15,-1.7 -15,-0.9 1,-0.1 -1,-0.1 -0.966 125.2 -2.2-126.4 143.2 4.2 -1.5 18.5
94 94 G S S- 0 0 3 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.701 76.3-178.4 63.1 28.4 7.2 -3.7 18.3
95 95 D - 0 0 28 -4,-0.4 14,-1.7 14,-0.2 -1,-0.2 -0.313 22.6-154.1 -63.9 134.8 8.4 -2.7 21.7
96 96 c - 0 0 2 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.571 28.4-129.4 -82.9 -20.0 11.7 -4.4 22.7
97 97 G S S+ 0 0 33 -8,-0.1 -2,-0.1 9,-0.1 -7,-0.1 0.601 75.0 119.5 85.2 8.2 11.1 -4.1 26.5
98 98 S S S- 0 0 13 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.689 72.1-135.4 -77.0 -21.3 14.5 -2.5 27.1
99 99 N B S+N 89 0D 60 -10,-0.5 -10,-1.8 1,-0.3 2,-0.3 0.565 79.4 82.1 66.2 18.6 12.8 0.6 28.5
100 100 Q S S- 0 0 105 2,-0.4 -1,-0.3 -12,-0.2 -2,-0.3 -0.895 94.0-110.8-140.1 166.6 15.4 2.5 26.5
101 101 I S S+ 0 0 93 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.1 0.940 105.0 75.0 -63.4 -44.2 15.7 3.5 22.9
102 102 E S S- 0 0 56 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.505 73.5-156.1 -68.6 130.0 18.5 1.0 22.5
103 103 c > - 0 0 0 -2,-0.2 3,-1.5 1,-0.2 -1,-0.2 0.705 18.6-157.6 -77.1 -23.7 17.0 -2.4 22.4
104 104 N T 3 - 0 0 72 1,-0.3 -61,-0.2 -51,-0.1 -1,-0.2 -0.241 65.3 -33.4 65.9-169.1 20.1 -4.0 23.6
105 105 G T 3 S+ 0 0 37 -61,-0.1 -1,-0.3 -3,-0.1 2,-0.2 0.434 110.6 116.8 -63.7 -2.0 20.0 -7.7 22.5
106 106 L < - 0 0 81 -3,-1.5 2,-0.1 1,-0.1 -63,-0.1 -0.525 55.6-140.9 -76.1 149.4 16.2 -7.8 22.8
107 107 T - 0 0 54 -2,-0.2 2,-0.1 1,-0.1 -1,-0.1 -0.432 31.8 -82.5 -96.3 174.4 13.9 -8.5 19.9
108 108 A - 0 0 4 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.453 32.9-121.6 -80.7 149.7 10.5 -6.9 19.2
109 109 K - 0 0 114 -14,-1.7 -15,-0.7 -2,-0.1 -14,-0.2 -0.829 59.6 -88.3 -86.4 122.1 7.3 -8.1 20.7
110 110 P S S+ 0 0 48 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.224 96.9 76.0 -72.6 167.2 5.2 -8.9 17.7
111 111 P S S+ 0 0 10 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.387 72.7 135.2 -74.8 147.4 3.4 -8.2 15.7
112 112 A - 0 0 1 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.950 55.9-117.6-159.5 140.3 6.0 -6.4 13.7
113 113 T - 0 0 0 -2,-0.3 -37,-0.4 -37,-0.2 2,-0.4 -0.571 41.6-157.7 -72.6 141.6 7.1 -6.3 10.1
114 114 L E - I 0 130C 3 16,-2.0 16,-3.2 20,-0.2 2,-0.5 -0.946 22.1-156.4-129.7 146.7 10.7 -7.6 9.8
115 115 A E -HI 74 129C 0 -41,-2.4 -41,-2.5 -2,-0.4 2,-0.4 -0.985 20.6-165.5-111.7 129.3 13.5 -7.3 7.5
116 116 E E -HI 73 128C 50 12,-2.6 12,-2.1 -2,-0.5 2,-0.4 -0.950 6.7-176.8-117.8 140.6 15.9 -10.2 7.7
117 117 F E -HI 72 127C 3 -45,-2.1 -45,-2.0 -2,-0.4 2,-0.5 -0.998 14.8-167.1-134.6 138.1 19.4 -10.2 6.3
118 118 T E -HI 71 126C 23 8,-2.7 8,-1.8 -2,-0.4 2,-0.6 -0.983 15.0-158.7-121.3 117.3 22.0 -12.9 6.1
119 119 T E -H 70 0C 4 -49,-3.8 -49,-1.9 -2,-0.5 -50,-0.6 -0.853 7.4-154.1 -97.1 127.4 25.3 -11.5 5.1
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