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) .
14558.8 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 .
60 23.5 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 .
2 0.8 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 .
13 5.1 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 .
1 0.4 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 1 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 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 .
1 1 0 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 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 0 212 0, 0.0 2,-0.6 0, 0.0 11,-0.1 0.000 360.0 360.0 360.0 160.8 -7.0 35.9 -2.9
2 2 A - 0 0 38 1,-0.2 4,-0.1 9,-0.1 13,-0.0 -0.884 360.0-163.8-102.9 122.5 -9.2 38.9 -2.5
3 3 N + 0 0 140 -2,-0.6 -1,-0.2 2,-0.1 2,-0.0 0.903 67.9 74.1 -68.8 -43.1 -9.6 41.0 -5.6
4 4 P S S- 0 0 51 0, 0.0 2,-0.3 0, 0.0 9,-0.2 -0.357 87.8-110.2 -77.7 155.8 -10.9 44.0 -3.9
5 5 H + 0 0 183 8,-0.1 2,-0.3 -2,-0.0 -2,-0.1 -0.624 48.3 161.7 -79.1 137.7 -9.0 46.4 -1.7
6 6 I - 0 0 45 -2,-0.3 -4,-0.0 -4,-0.1 3,-0.0 -0.880 49.7 -65.4-145.2 175.1 -9.9 46.2 1.9
7 7 A S S- 0 0 84 -2,-0.3 2,-1.1 1,-0.1 -1,-0.0 -0.357 71.9 -91.0 -60.9 152.0 -8.4 47.2 5.2
8 8 L S S+ 0 0 181 2,-0.1 2,-0.3 -3,-0.0 -1,-0.1 -0.562 82.5 120.3 -77.2 104.5 -5.3 45.2 5.7
9 9 L S S- 0 0 93 -2,-1.1 2,-0.7 2,-0.2 -3,-0.0 -0.946 72.4-101.8-154.9 142.4 -6.4 42.1 7.5
10 10 K S S+ 0 0 172 -2,-0.3 2,-0.2 2,-0.1 10,-0.1 -0.581 79.1 102.0 -75.5 116.2 -6.1 38.6 6.2
11 11 L S S- 0 0 75 -2,-0.7 2,-1.4 8,-0.1 3,-0.2 -0.757 75.5-113.3 176.1 138.7 -9.5 37.7 5.0
12 12 T + 0 0 30 6,-0.3 6,-0.5 -2,-0.2 -2,-0.1 -0.709 36.7 176.9 -86.4 98.5 -11.2 37.5 1.7
13 13 S + 0 0 54 -2,-1.4 -1,-0.2 -9,-0.2 2,-0.1 0.890 51.7 93.6 -68.1 -37.3 -13.6 40.3 2.1
14 14 I S S+ 0 0 51 -3,-0.2 2,-0.1 -10,-0.2 4,-0.1 -0.385 84.8 12.8 -67.5 129.0 -15.0 39.9 -1.4
15 15 F S S- 0 0 160 -2,-0.1 3,-0.1 2,-0.1 -13,-0.0 -0.323 115.0 -21.2 102.6-179.9 -18.0 37.8 -1.4
16 16 I S S- 0 0 128 1,-0.2 2,-0.1 -2,-0.1 0, 0.0 -0.290 93.1 -81.2 -56.1 144.6 -20.3 36.5 1.2
17 17 V S S+ 0 0 132 1,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.320 70.9 161.7 -56.1 122.5 -18.4 36.5 4.5
18 18 I - 0 0 80 -6,-0.5 -6,-0.3 -3,-0.1 3,-0.1 -0.907 40.3 -98.6-139.6 164.8 -16.3 33.4 4.4
19 19 F - 0 0 172 -2,-0.3 3,-0.1 1,-0.2 -8,-0.1 -0.345 60.7 -69.3 -81.5 168.2 -13.3 32.2 6.3
20 20 A - 0 0 41 -10,-0.1 -1,-0.2 1,-0.1 -10,-0.0 -0.125 68.8 -82.4 -56.3 155.5 -9.9 32.4 4.7
21 21 S S S+ 0 0 112 -3,-0.1 -1,-0.1 3,-0.0 3,-0.0 -0.233 78.0 109.5 -62.6 149.6 -9.3 30.2 1.8
22 22 A S S- 0 0 67 -3,-0.1 3,-0.1 3,-0.0 2,-0.1 -0.940 77.5 -42.6 168.4-173.2 -8.3 26.6 2.5
23 23 P S S- 0 0 88 0, 0.0 3,-0.1 0, 0.0 98,-0.0 -0.483 84.3 -80.5 -70.6 155.9 -9.9 23.3 2.2
24 24 E - 0 0 154 1,-0.1 2,-0.3 -2,-0.1 -3,-0.0 -0.319 55.2-102.5 -60.0 140.0 -13.5 23.5 3.3
25 25 L S S+ 0 0 156 -3,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.502 70.2 133.0 -66.5 125.6 -13.5 23.3 7.0
26 26 C - 0 0 85 -2,-0.3 2,-0.7 2,-0.1 0, 0.0 -0.892 62.1 -97.6-156.1-178.3 -14.6 19.8 7.8
27 27 G + 0 0 76 -2,-0.3 2,-0.5 2,-0.0 -2,-0.1 -0.843 51.6 152.6-116.7 97.1 -13.5 17.0 10.0
28 28 S - 0 0 88 -2,-0.7 2,-0.4 43,-0.1 -2,-0.1 -0.988 16.8-179.3-122.3 124.0 -11.4 14.7 8.1
29 29 N - 0 0 63 -2,-0.5 2,-0.4 203,-0.0 42,-0.1 -0.960 34.1-113.3-125.7 141.3 -8.9 12.7 10.1
30 30 K - 0 0 7 40,-0.6 39,-2.1 -2,-0.4 2,-0.7 -0.581 31.5-151.0 -70.5 125.6 -6.4 10.2 8.9
31 31 T E -A 68 0A 34 -2,-0.4 204,-2.3 37,-0.2 2,-0.6 -0.893 7.9-157.0 -99.4 120.4 -7.6 7.0 10.3
32 32 F E -Ab 67 235A 0 35,-3.0 35,-2.0 -2,-0.7 2,-0.6 -0.879 6.2-166.5-102.3 122.8 -4.6 4.8 10.8
33 33 T E -Ab 66 236A 40 202,-2.8 204,-3.2 -2,-0.6 2,-0.4 -0.927 5.0-158.8-109.4 125.0 -5.4 1.1 11.0
34 34 L E -Ab 65 237A 1 31,-3.4 31,-1.9 -2,-0.6 2,-0.4 -0.856 8.8-175.4-106.1 137.4 -2.7 -1.1 12.2
35 35 V E -Ab 64 238A 40 202,-2.6 204,-2.4 -2,-0.4 2,-0.9 -0.999 17.8-146.1-129.2 132.6 -2.7 -4.8 11.4
36 36 N E + b 0 239A 0 27,-2.3 26,-3.4 -2,-0.4 27,-0.2 -0.845 24.3 168.0-103.4 100.6 -0.1 -7.2 12.9
37 37 Y + 0 0 83 202,-1.8 203,-0.2 -2,-0.9 -1,-0.2 0.659 46.3 106.4 -76.7 -25.8 0.5 -9.8 10.2
38 38 a S S- 0 0 6 201,-0.3 24,-0.3 -3,-0.1 4,-0.1 -0.177 76.9-128.8 -62.5 152.9 3.5 -11.1 12.1
39 39 K S S+ 0 0 192 22,-0.1 2,-0.2 2,-0.1 22,-0.2 0.712 92.9 65.7 -69.5 -25.3 3.3 -14.4 13.9
40 40 E S S- 0 0 73 20,-0.1 22,-0.2 1,-0.1 -2,-0.1 -0.651 93.8-103.1-101.8 157.5 4.7 -12.6 17.0
41 41 T - 0 0 47 -2,-0.2 41,-0.3 20,-0.1 2,-0.3 -0.436 38.3-165.0 -74.6 152.4 3.1 -9.9 19.1
42 42 I B -E 59 0B 0 17,-2.4 17,-2.4 39,-0.1 39,-0.2 -0.939 16.5-141.4-137.1 156.9 4.4 -6.4 18.6
43 43 W E -F 80 0C 37 37,-2.2 37,-2.5 -2,-0.3 15,-0.2 -0.881 21.9-149.4-123.1 103.3 4.0 -3.2 20.5
44 44 P E -F 79 0C 0 0, 0.0 13,-1.9 0, 0.0 2,-0.3 -0.326 7.8-158.2 -71.2 151.6 3.6 -0.2 18.4
45 45 G E -FG 78 56C 1 33,-2.5 33,-1.7 11,-0.2 2,-0.4 -0.904 3.8-159.4-124.7 154.6 4.9 3.2 19.4
46 46 I E -F 77 0C 11 9,-2.7 60,-0.4 -2,-0.3 2,-0.4 -0.978 7.5-175.6-135.8 146.0 3.7 6.5 18.2
47 47 T E -F 76 0C 24 29,-2.2 29,-2.3 -2,-0.4 2,-0.4 -0.978 6.5-168.7-141.1 130.9 5.3 9.9 18.2
48 48 R E > -FH 75 51C 59 3,-0.9 3,-1.3 -2,-0.4 2,-0.7 -0.935 43.2-104.1-110.1 140.6 3.9 13.2 17.1
49 49 S T 3 S- 0 0 76 25,-2.3 25,-0.2 -2,-0.4 3,-0.1 -0.557 100.6 -20.7 -65.8 116.1 6.3 15.9 16.8
50 50 D T 3 S+ 0 0 156 -2,-0.7 -1,-0.3 1,-0.2 2,-0.3 0.754 132.5 63.3 57.1 35.5 5.4 17.8 20.0
51 51 N B < -H 48 0C 90 -3,-1.3 -3,-0.9 55,-0.0 2,-0.3 -0.914 61.4-168.2-162.9-178.2 1.9 16.4 20.4
52 52 H - 0 0 146 -2,-0.3 2,-0.2 -5,-0.1 -5,-0.1 -0.979 26.7-178.4-166.8-178.1 0.2 13.0 21.0
53 53 S S S- 0 0 54 -2,-0.3 2,-0.7 -7,-0.1 -7,-0.1 -0.419 86.8 -7.5-154.3-131.3 -2.7 10.5 21.2
54 54 G - 0 0 46 -2,-0.2 3,-0.1 1,-0.2 -7,-0.0 -0.777 66.4-164.5 -81.7 120.3 -2.0 7.0 22.3
55 55 D - 0 0 23 -2,-0.7 -9,-2.7 1,-0.2 2,-0.3 0.649 63.6 -7.2 -76.2 -26.9 1.8 6.8 22.4
56 56 G B +G 45 0C 6 -11,-0.3 2,-0.3 47,-0.2 -1,-0.2 -0.927 61.6 169.7-170.7 150.2 2.1 3.0 22.5
57 57 F - 0 0 46 -13,-1.9 2,-0.3 -2,-0.3 47,-0.0 -0.968 35.8 -95.5-158.6 166.7 0.1 -0.2 22.8
58 58 A - 0 0 50 -2,-0.3 2,-0.4 -15,-0.2 -15,-0.2 -0.676 30.4-169.9 -87.5 145.6 0.1 -3.9 22.5
59 59 L B -E 42 0B 2 -17,-2.4 -17,-2.4 -2,-0.3 3,-0.1 -0.875 11.4-148.7-141.2 107.2 -0.9 -5.6 19.3
60 60 K > - 0 0 110 -2,-0.4 3,-2.4 -19,-0.2 -24,-0.3 -0.195 41.1 -78.4 -71.7 161.6 -1.3 -9.3 19.2
61 61 S T 3 S+ 0 0 61 1,-0.3 -24,-0.2 -22,-0.2 -1,-0.2 -0.450 122.4 12.2 -63.2 130.3 -0.6 -11.3 16.1
62 62 G T 3 S+ 0 0 62 -26,-3.4 -1,-0.3 1,-0.3 2,-0.1 0.433 102.5 129.6 84.9 0.7 -3.5 -11.0 13.8
63 63 Q < - 0 0 102 -3,-2.4 -27,-2.3 -27,-0.2 2,-0.3 -0.478 42.6-155.8 -87.2 157.6 -4.9 -8.1 15.9
64 64 T E -A 35 0A 76 -29,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.953 10.8-179.2-131.7 151.6 -5.9 -4.8 14.5
65 65 T E -A 34 0A 43 -31,-1.9 -31,-3.4 -2,-0.3 2,-0.4 -0.978 8.6-156.4-145.4 155.3 -6.2 -1.4 16.1
66 66 V E +A 33 0A 81 -2,-0.3 2,-0.3 -33,-0.2 -33,-0.2 -0.989 11.8 173.1-137.9 144.4 -7.2 2.0 14.9
67 67 Y E -A 32 0A 38 -35,-2.0 -35,-3.0 -2,-0.4 2,-0.3 -0.977 26.1-122.6-144.6 161.4 -6.6 5.6 15.9
68 68 T E -A 31 0A 70 -2,-0.3 -37,-0.2 -37,-0.2 -38,-0.0 -0.786 21.5-148.9-106.3 145.1 -7.3 9.0 14.5
69 69 A - 0 0 5 -39,-2.1 -39,-0.1 -2,-0.3 4,-0.1 -0.690 24.3 -95.3-110.3 164.5 -4.8 11.6 13.7
70 70 P - 0 0 30 0, 0.0 -40,-0.6 0, 0.0 -1,-0.2 -0.105 37.8 -99.8 -71.0-177.9 -4.9 15.3 13.8
71 71 D S S+ 0 0 140 1,-0.2 2,-0.2 -42,-0.1 -43,-0.1 0.590 117.1 20.6 -49.2 -61.3 -5.7 17.7 10.9
72 72 G S S+ 0 0 26 47,-0.3 2,-0.3 -43,-0.1 48,-0.2 -0.531 92.0 171.0 91.2 78.6 -2.8 18.5 10.3
73 73 W E - I 0 119C 10 46,-1.7 46,-3.6 -2,-0.2 2,-0.4 -0.928 19.4-179.1-163.2 141.0 -0.3 16.0 11.6
74 74 S E + I 0 118C 55 -2,-0.3 -25,-2.3 44,-0.2 2,-0.3 -0.990 40.2 90.1-137.4 128.2 3.3 15.1 11.5
75 75 G E -FI 48 117C 8 42,-2.0 42,-2.7 -2,-0.4 2,-0.3 -0.976 51.2-112.5 174.9-167.5 4.9 12.2 13.2
76 76 R E -FI 47 116C 109 -29,-2.3 -29,-2.2 -2,-0.3 2,-0.3 -0.975 9.4-143.4-154.1 167.5 5.8 8.5 12.9
77 77 I E +FI 46 115C 3 38,-2.4 38,-2.4 -2,-0.3 2,-0.3 -0.897 16.3 170.9-133.4 155.5 5.2 5.0 14.1
78 78 W E -F 45 0C 1 -33,-1.7 -33,-2.5 -2,-0.3 2,-0.4 -0.894 24.2-126.3-151.1 176.5 7.3 2.0 14.9
79 79 A E -F 44 0C 0 34,-0.4 34,-0.2 -35,-0.3 2,-0.2 -0.995 15.0-145.9-139.9 135.9 6.8 -1.4 16.5
80 80 R E -F 43 0C 10 -37,-2.5 -37,-2.2 -2,-0.4 2,-0.3 -0.626 12.2-166.3 -99.3 153.8 8.7 -3.1 19.3
81 81 T E +N 95 0D 11 14,-0.9 14,-2.1 -2,-0.2 13,-0.8 -0.964 62.3 35.4-136.3 155.6 9.4 -6.8 19.7
82 82 G E S+ 0 0D 29 -41,-0.3 12,-1.2 -2,-0.3 2,-0.3 0.951 76.4 172.4 71.7 49.3 10.7 -8.9 22.6
83 83 b E +N 93 0D 30 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.703 11.8 178.3 -99.6 146.4 8.9 -6.9 25.3
84 84 D E -N 92 0D 119 8,-2.7 8,-2.3 -2,-0.3 2,-0.5 -0.966 22.7-137.6-140.5 153.6 8.7 -7.9 28.9
85 85 F E -N 91 0D 132 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.967 23.4-141.5-113.3 125.8 7.1 -6.3 32.0
86 86 D - 0 0 67 4,-3.0 3,-0.4 -2,-0.5 0, 0.0 -0.379 24.5-113.4 -82.3 166.4 9.2 -6.4 35.1
87 87 N S S+ 0 0 146 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.839 122.7 59.9 -63.7 -33.4 7.8 -7.0 38.5
88 88 N S S- 0 0 116 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.797 123.2-111.7 -64.2 -30.3 8.9 -3.4 39.1
89 89 G + 0 0 21 1,-0.4 2,-0.3 -3,-0.4 -2,-0.1 0.469 69.8 143.7 108.8 3.2 6.6 -2.5 36.3
90 90 N - 0 0 89 11,-0.1 -4,-3.0 -5,-0.0 2,-0.6 -0.619 39.5-149.5 -78.5 134.0 9.4 -1.5 34.0
91 91 G E +N 85 0D 17 -2,-0.3 2,-0.3 -6,-0.2 -6,-0.2 -0.919 21.6 173.7-106.8 125.8 8.6 -2.4 30.4
92 92 K E -N 84 0D 137 -8,-2.3 -8,-2.7 -2,-0.6 2,-0.3 -0.941 9.7-165.6-130.3 152.2 11.7 -3.2 28.3
93 93 b E -N 83 0D 16 -2,-0.3 4,-0.3 -10,-0.3 -10,-0.3 -0.983 26.0-131.3-142.8 148.5 11.8 -4.5 24.8
94 94 K E S+ 0 0D 132 -12,-1.2 2,-0.4 -13,-0.8 -12,-0.2 0.911 91.3 30.4 -65.3 -44.1 14.5 -6.0 22.6
95 95 T E S+N 81 0D 6 -14,-2.1 -14,-0.9 1,-0.2 -1,-0.1 -0.932 123.5 2.0-126.8 147.3 13.9 -3.8 19.6
96 96 G S S- 0 0 4 15,-0.8 -1,-0.2 -2,-0.4 -2,-0.1 0.729 76.9-177.9 63.8 26.8 12.8 -0.3 19.1
97 97 G - 0 0 31 -4,-0.3 -1,-0.2 -3,-0.2 11,-0.1 -0.355 22.0-153.9 -64.3 132.9 12.5 0.3 22.8
98 98 c - 0 0 10 2,-0.2 -1,-0.2 3,-0.2 10,-0.1 0.812 28.8-127.3 -73.6 -36.6 11.2 3.7 23.6
99 99 G S S+ 0 0 61 1,-0.6 2,-0.2 -8,-0.2 3,-0.1 0.577 84.1 82.1 95.1 7.2 12.8 3.9 27.0
100 100 T S S- 0 0 31 1,-0.5 -1,-0.6 2,-0.1 -2,-0.2 -0.668 95.1 -76.7-125.8-177.3 9.5 4.8 28.7
101 101 S S S- 0 0 73 -2,-0.2 -1,-0.5 2,-0.2 -3,-0.2 0.424 77.1 -58.4 -64.6-153.1 6.7 2.3 29.8
102 102 I S S+ 0 0 65 -3,-0.1 2,-0.4 -46,-0.1 -45,-0.1 0.956 132.4 67.1 -59.4 -46.7 4.4 0.8 27.2
103 103 N S S- 0 0 85 1,-0.2 -2,-0.2 -47,-0.1 -47,-0.2 -0.611 82.0-148.9 -73.0 128.3 3.4 4.3 26.3
104 104 c - 0 0 0 -2,-0.4 -1,-0.2 -49,-0.2 -48,-0.1 0.822 16.3-161.0 -70.1 -33.2 6.4 5.8 24.7
105 105 T - 0 0 95 1,-0.3 -58,-0.1 -59,-0.1 -2,-0.1 0.828 69.2 -36.4 55.0 41.9 5.4 9.3 26.0
106 106 G S S+ 0 0 56 -60,-0.4 -1,-0.3 1,-0.4 -56,-0.1 0.081 105.1 118.8 108.0 -27.9 7.5 11.3 23.6
107 107 P - 0 0 49 0, 0.0 -1,-0.4 0, 0.0 -61,-0.1 -0.425 52.4-136.8 -75.4 158.3 10.6 9.3 23.2
108 108 G - 0 0 39 -10,-0.1 -62,-0.0 -2,-0.1 -30,-0.0 -0.069 9.7-136.0 -94.8-162.3 11.8 7.8 19.8
109 109 S - 0 0 12 3,-0.1 -13,-0.2 -2,-0.1 -12,-0.1 0.814 19.4-164.1-133.5 -35.5 13.2 4.4 19.1
110 110 P S S+ 0 0 78 0, 0.0 22,-0.1 0, 0.0 2,-0.1 0.550 74.2 50.0 -34.2 145.1 16.3 3.5 16.8
111 111 P S S+ 0 0 26 0, 0.0 -15,-0.8 0, 0.0 2,-0.3 0.283 97.6 116.6 -67.7 127.7 17.4 0.9 15.5
112 112 A - 0 0 0 19,-1.1 19,-0.3 -17,-0.1 2,-0.2 -0.967 68.3-113.9-163.9 145.8 13.9 0.7 14.3
113 113 T - 0 0 2 -2,-0.3 -34,-0.4 -34,-0.2 2,-0.4 -0.617 42.0-152.7 -79.3 145.9 12.0 0.7 11.1
114 114 S E - J 0 128C 2 14,-2.2 14,-2.9 -2,-0.2 2,-0.5 -0.924 21.9-154.6-129.3 148.3 9.8 3.7 10.8
115 115 A E -IJ 77 127C 0 -38,-2.4 -38,-2.4 -2,-0.4 2,-0.4 -0.987 27.1-165.5-112.3 125.9 6.6 4.8 9.2
116 116 D E -IJ 76 126C 41 10,-2.7 10,-1.7 -2,-0.5 2,-0.4 -0.883 8.5-172.2-119.7 144.7 6.5 8.5 8.7
117 117 F E -IJ 75 125C 1 -42,-2.7 -42,-2.0 -2,-0.4 2,-0.4 -0.995 16.0-175.7-137.9 141.7 3.7 10.9 7.9
118 118 T E -IJ 74 124C 56 6,-2.5 6,-2.5 -2,-0.4 2,-0.6 -0.950 22.9-163.4-129.0 109.9 3.4 14.5 7.0
119 119 L E +I 73 0C 21 -46,-3.6 -46,-1.7 -2,-0.4 -47,-0.3 -0.888 37.3 113.3-110.3 125.7 -0.3 15.3 6.7
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