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 .
121 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10243.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
50 41.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
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 0.8 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 .
11 9.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
14 11.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 16.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.7 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 3 0 0 2 0 0 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 .
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 0 0 0 0 0 PARALLEL BRIDGES PER LADDER .
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 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 D 0 0 192 0, 0.0 2,-0.4 0, 0.0 6,-0.0 0.000 360.0 360.0 360.0 -80.3 29.6 13.4 -11.4
2 2 Y - 0 0 206 1,-0.1 3,-0.1 4,-0.0 2,-0.1 -0.839 360.0-179.7-104.6 138.4 27.1 15.5 -9.6
3 3 C + 0 0 76 -2,-0.4 -1,-0.1 1,-0.1 4,-0.0 -0.085 40.8 136.4-113.2-144.1 26.2 14.6 -6.0
4 4 G S S+ 0 0 73 -2,-0.1 -1,-0.1 19,-0.0 3,-0.1 -0.125 84.2 76.8 112.6 -26.9 24.0 15.9 -3.3
5 5 D S S- 0 0 163 1,-0.1 2,-0.1 -3,-0.1 -2,-0.1 0.847 124.1 -96.4 -70.1 -34.0 23.3 12.3 -2.9
6 6 G - 0 0 35 17,-0.1 2,-0.3 2,-0.1 -1,-0.1 -0.076 38.9-118.2 119.3 134.7 26.7 12.5 -1.2
7 7 C - 0 0 52 -2,-0.1 22,-0.1 2,-0.1 2,-0.1 -0.745 19.0-115.7-108.1 151.5 29.9 11.7 -2.9
8 8 Q S S+ 0 0 167 -2,-0.3 2,-0.4 20,-0.1 -2,-0.1 -0.413 96.1 14.1 -71.8 161.3 32.3 9.0 -2.1
9 9 S S S- 0 0 88 20,-0.1 20,-1.2 -2,-0.1 2,-0.2 -0.596 120.5 -54.7 74.1-129.9 35.6 10.5 -1.1
10 10 Q S S- 0 0 95 -2,-0.4 15,-0.2 1,-0.2 2,-0.2 -0.443 76.6 -56.9-127.9-163.9 35.0 14.2 -0.4
11 11 a S S- 0 0 17 13,-1.1 2,-0.6 16,-0.3 -1,-0.2 -0.588 71.0-120.8 -70.6 156.5 33.6 17.1 -2.4
12 12 D + 0 0 146 1,-0.2 4,-0.3 -2,-0.2 -1,-0.0 -0.901 62.6 1.1-115.9 121.6 35.7 17.0 -5.4
13 13 G S >> S- 0 0 38 -2,-0.6 3,-2.9 3,-0.1 4,-0.9 0.742 85.7 -78.6 89.1 115.1 37.9 19.9 -6.6
14 14 G H 3> S+ 0 0 43 1,-0.3 4,-3.1 2,-0.2 3,-0.3 0.460 124.6 46.5 17.0 -83.1 38.5 23.4 -5.1
15 15 D H 34 S+ 0 0 155 1,-0.3 -1,-0.3 2,-0.2 -2,-0.1 0.842 114.0 49.5 -57.0 -41.2 35.4 25.1 -6.3
16 16 G H <4 S+ 0 0 34 -3,-2.9 -1,-0.3 -4,-0.3 -2,-0.2 0.884 116.1 41.9 -65.2 -42.2 33.2 22.3 -5.1
17 17 a H < S+ 0 0 33 -4,-0.9 4,-0.4 -3,-0.3 -2,-0.2 0.803 116.2 56.4 -75.3 -30.4 34.9 22.2 -1.7
18 18 D S < S+ 0 0 100 -4,-3.1 -3,-0.0 -5,-0.2 8,-0.0 -0.080 97.9 27.5 -87.4-171.5 35.0 25.9 -1.4
19 19 G S S- 0 0 78 1,-0.2 2,-1.6 2,-0.1 -3,-0.0 -0.123 131.3 -20.6 56.3-149.3 32.1 28.3 -1.6
20 20 G S S- 0 0 86 -5,-0.0 -1,-0.2 5,-0.0 -2,-0.1 -0.627 80.4-171.5 -92.3 83.5 28.8 26.7 -0.6
21 21 G - 0 0 34 -2,-1.6 -4,-0.1 -4,-0.4 4,-0.1 -0.434 24.6-132.2 -72.6 150.6 29.8 23.2 -1.0
22 22 G S S- 0 0 85 1,-0.2 2,-0.3 -6,-0.2 -1,-0.1 0.904 71.3 -32.5 -70.1 -43.7 27.0 20.7 -0.7
23 23 G S S+ 0 0 33 1,-0.1 -1,-0.2 4,-0.0 6,-0.1 -0.994 115.6 40.1-170.7 165.5 28.7 18.4 1.7
24 24 G S > S+ 0 0 14 -2,-0.3 -13,-1.1 4,-0.3 3,-0.8 0.743 72.6 141.9 60.6 21.4 31.9 16.7 2.8
25 25 G T 3 S+ 0 0 25 1,-0.3 2,-0.2 -15,-0.2 -1,-0.1 0.929 74.5 12.9 -65.2 -48.8 33.4 20.1 2.2
26 26 D T 3 S+ 0 0 171 2,-0.1 2,-0.3 -16,-0.0 -1,-0.3 -0.523 134.5 17.7-130.3 68.7 35.7 20.3 5.1
27 27 G S < S- 0 0 31 -3,-0.8 -16,-0.3 -2,-0.2 3,-0.1 -0.915 103.5 -52.6 157.5-177.7 35.8 16.7 6.3
28 28 D S S- 0 0 81 -2,-0.3 -4,-0.3 1,-0.2 3,-0.2 -0.393 72.4 -86.1 -79.3 166.0 35.0 13.4 5.0
29 29 D - 0 0 27 -20,-1.2 2,-1.0 1,-0.2 5,-0.2 -0.218 68.6 -64.4 -69.0 168.6 31.5 12.9 3.6
30 30 G S S+ 0 0 22 4,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.347 91.3 121.9 -59.0 97.3 28.8 12.1 6.1
31 31 Y > - 0 0 116 -2,-1.0 4,-1.9 36,-0.3 5,-0.1 -0.904 58.6-151.6-156.5 132.2 29.9 8.7 7.3
32 32 L H > S+ 0 0 19 -2,-0.3 4,-3.4 1,-0.2 -1,-0.1 0.899 112.0 55.8 -62.2 -34.7 30.8 7.5 10.7
33 33 S H 4 S+ 0 0 32 2,-0.2 -1,-0.2 1,-0.2 8,-0.1 0.828 99.3 57.0 -64.1 -35.4 32.9 5.3 8.5
34 34 D H 4 S+ 0 0 41 -5,-0.2 -1,-0.2 1,-0.2 -2,-0.2 0.948 113.4 40.3 -63.6 -43.7 34.5 8.3 6.9
35 35 I H < S+ 0 0 64 -4,-1.9 -2,-0.2 1,-0.2 -1,-0.2 0.895 119.2 47.9 -71.3 -40.9 35.6 9.5 10.4
36 36 I S < S- 0 0 27 -4,-3.4 -1,-0.2 -5,-0.1 78,-0.0 -0.877 87.6-142.7-106.3 116.4 36.5 6.0 11.6
37 37 P > - 0 0 57 0, 0.0 4,-2.6 0, 0.0 5,-0.2 -0.231 20.8-113.2 -70.9 161.6 38.6 4.3 9.1
38 38 K H > S+ 0 0 169 1,-0.2 4,-3.1 2,-0.2 5,-0.2 0.910 117.9 52.1 -60.9 -43.0 38.4 0.6 8.4
39 39 S H > S+ 0 0 81 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.918 111.0 45.8 -62.9 -43.1 41.8 0.0 9.9
40 40 T H > S+ 0 0 37 2,-0.2 4,-2.8 1,-0.2 -1,-0.2 0.926 112.7 51.8 -64.8 -40.7 40.9 1.8 13.1
41 41 F H X S+ 0 0 14 -4,-2.6 4,-2.4 1,-0.2 -2,-0.2 0.931 110.4 48.4 -59.3 -45.6 37.7 -0.1 13.2
42 42 D H < S+ 0 0 81 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.895 110.8 52.1 -62.2 -40.7 39.6 -3.3 12.8
43 43 A H >< S+ 0 0 72 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.926 109.1 47.8 -64.5 -44.1 42.0 -2.3 15.5
44 44 L H 3< S+ 0 0 74 -4,-2.8 2,-0.7 1,-0.3 3,-0.2 0.957 124.2 31.3 -67.1 -44.5 39.4 -1.5 18.0
45 45 L T 3X S+ 0 0 40 -4,-2.4 4,-0.5 -5,-0.2 -1,-0.3 -0.550 73.8 144.4-112.5 73.3 37.5 -4.6 17.5
46 46 K T X4 S+ 0 0 170 -3,-0.8 3,-0.5 -2,-0.7 -1,-0.2 0.924 74.4 43.3 -70.5 -44.1 40.2 -7.0 16.5
47 47 F T 34 S+ 0 0 189 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.797 96.9 77.7 -70.8 -33.8 38.8 -10.1 18.2
48 48 R T >4 S+ 0 0 56 1,-0.3 2,-2.9 -6,-0.1 3,-0.8 0.742 72.4 77.6 -55.0 -38.2 35.2 -9.5 17.1
49 49 N T << + 0 0 102 -3,-0.5 -1,-0.3 -4,-0.5 3,-0.1 -0.234 49.3 127.2 -80.0 56.5 35.6 -10.8 13.5
50 50 D T 3 S- 0 0 125 -2,-2.9 -1,-0.3 2,-0.1 2,-0.2 0.895 92.2 -19.3 -68.2 -40.4 35.5 -14.4 14.6
51 51 M S < S- 0 0 131 -3,-0.8 -1,-0.1 1,-0.3 0, 0.0 -0.658 112.4 -36.1-144.6-164.6 32.8 -14.6 12.1
52 52 S S S+ 0 0 116 -2,-0.2 -1,-0.3 -3,-0.1 2,-0.2 -0.236 73.3 171.7 -60.4 159.6 30.6 -12.2 10.3
53 53 V - 0 0 64 -4,-0.1 2,-0.1 1,-0.1 -1,-0.1 -0.709 28.6 -30.7-152.7-162.1 29.6 -9.5 12.6
54 54 W - 0 0 192 -2,-0.2 2,-0.9 1,-0.1 3,-0.1 -0.399 40.8-138.7 -73.3 143.5 27.9 -6.1 13.1
55 55 A > + 0 0 49 1,-0.2 4,-1.5 -2,-0.1 5,-0.1 -0.883 22.3 177.8-101.1 99.4 27.8 -3.5 10.4
56 56 F H > S+ 0 0 56 -2,-0.9 4,-2.7 2,-0.2 -1,-0.2 0.876 79.7 58.9 -68.1 -39.1 28.4 -0.3 12.3
57 57 F H > S+ 0 0 75 1,-0.3 4,-2.0 2,-0.2 -1,-0.2 0.915 104.7 49.2 -60.2 -45.4 28.3 1.7 9.2
58 58 A H > S+ 0 0 60 1,-0.2 4,-0.9 2,-0.2 -1,-0.3 0.896 110.2 51.4 -62.8 -40.0 24.8 0.5 8.4
59 59 F H >X S+ 0 0 100 -4,-1.5 3,-0.9 1,-0.2 4,-0.7 0.932 110.0 50.0 -61.8 -44.4 23.7 1.4 12.0
60 60 F H >< S+ 0 0 40 -4,-2.7 3,-0.7 1,-0.3 6,-0.2 0.838 97.2 65.7 -64.9 -35.5 25.1 4.9 11.6
61 61 S H 3< S+ 0 0 78 -4,-2.0 3,-0.4 1,-0.3 -1,-0.3 0.843 95.4 63.0 -58.4 -27.5 23.4 5.5 8.3
62 62 L H << S+ 0 0 115 -3,-0.9 2,-0.7 -4,-0.9 -1,-0.3 0.913 111.3 34.7 -62.0 -44.9 20.2 5.3 10.4
63 63 F S X< S+ 0 0 104 -3,-0.7 3,-1.0 -4,-0.7 -1,-0.3 -0.798 71.2 179.2-115.9 97.2 21.3 8.3 12.4
64 64 L T 3 S+ 0 0 112 -2,-0.7 -1,-0.2 -3,-0.4 -2,-0.1 0.916 76.1 61.3 -63.0 -43.6 23.1 10.6 10.1
65 65 S T > S+ 0 0 62 -3,-0.1 3,-2.4 2,-0.1 4,-0.4 0.745 80.3 100.7 -59.4 -27.5 23.8 13.3 12.6
66 66 L T < S- 0 0 66 -3,-1.0 -3,-0.1 1,-0.3 -34,-0.0 -0.432 104.7 -5.6 -64.8 128.5 25.8 10.9 14.7
67 67 S T 3 S+ 0 0 51 -2,-0.2 -36,-0.3 1,-0.1 -1,-0.3 0.735 124.4 82.2 61.0 23.1 29.4 11.6 14.1
68 68 V < + 0 0 50 -3,-2.4 2,-0.4 -38,-0.1 -2,-0.2 0.141 66.0 97.5-136.9 21.3 28.5 14.0 11.4
69 69 R S S- 0 0 95 -4,-0.4 -2,-0.1 2,-0.1 2,-0.1 -0.912 83.6 -9.1-115.6 138.8 27.8 17.1 13.5
70 70 G S S- 0 0 60 -2,-0.4 5,-0.2 5,-0.1 2,-0.0 -0.338 106.0 -31.8 80.1-163.8 30.2 19.8 14.0
71 71 S S S- 0 0 78 3,-0.2 -2,-0.1 -2,-0.1 -44,-0.1 -0.158 71.2 -90.7 -82.8-178.5 33.8 19.6 13.0
72 72 A S S+ 0 0 93 -46,-0.2 -3,-0.1 1,-0.2 -1,-0.1 0.877 118.6 63.1 -62.4 -38.8 35.9 16.5 12.9
73 73 E S S- 0 0 146 1,-0.1 2,-0.2 0, 0.0 -1,-0.2 0.946 117.0 -81.0 -57.7 -54.1 37.2 16.9 16.4
74 74 Q - 0 0 85 2,-0.1 2,-0.3 -6,-0.0 -3,-0.2 -0.709 51.8 -71.6-177.4-140.5 33.9 16.6 18.2
75 75 C + 0 0 29 -2,-0.2 2,-0.4 -5,-0.2 14,-0.2 -0.854 40.7 163.3-152.2 119.4 31.0 18.8 18.9
76 76 G - 0 0 63 -2,-0.3 3,-0.1 1,-0.2 -2,-0.1 -0.924 16.4-167.7-135.5 109.7 30.8 21.6 21.4
77 77 R - 0 0 173 -2,-0.4 2,-0.3 1,-0.3 -1,-0.2 0.975 67.7 -49.4 -62.0 -51.3 28.0 24.0 21.0
78 78 Q - 0 0 157 1,-0.1 -1,-0.3 -3,-0.1 3,-0.1 -0.951 53.1 -90.5-166.9 175.9 29.6 26.5 23.3
79 79 A S S+ 0 0 89 -2,-0.3 4,-0.3 1,-0.1 -1,-0.1 0.929 74.1 167.4 -62.4 -42.1 31.1 26.8 26.7
80 80 G - 0 0 48 -3,-0.1 -1,-0.1 2,-0.1 3,-0.1 -0.210 44.8 -16.8 68.2-156.1 27.5 27.5 27.6
81 81 D S S- 0 0 136 1,-0.2 2,-0.6 -3,-0.1 -3,-0.1 -0.303 101.4 -67.3 -74.3 165.9 26.4 27.5 31.1
82 82 A S S+ 0 0 107 -2,-0.0 2,-0.3 2,-0.0 -1,-0.2 -0.460 84.8 137.8 -63.1 113.8 28.7 25.9 33.6
83 83 L - 0 0 102 -2,-0.6 5,-0.1 -4,-0.3 0, 0.0 -0.882 64.3 -87.6-143.2 166.8 28.4 22.3 32.5
84 84 C - 0 0 44 -2,-0.3 2,-0.2 36,-0.1 4,-0.1 -0.735 44.5-126.1 -82.3 126.6 31.2 19.8 32.1
85 85 P S S+ 0 0 93 0, 0.0 -9,-0.1 0, 0.0 -6,-0.1 -0.531 83.1 35.9 -68.6 140.1 32.6 20.1 28.7
86 86 G S S+ 0 0 11 -11,-0.2 -2,-0.1 -2,-0.2 31,-0.0 0.326 105.6 47.8 89.4 136.2 32.5 16.7 27.0
87 87 G S > S+ 0 0 6 34,-0.3 4,-3.1 1,-0.1 5,-0.2 0.374 82.1 110.1 80.0 -8.8 29.6 14.3 27.6
88 88 L H > S+ 0 0 40 2,-0.2 4,-2.4 1,-0.2 -1,-0.1 0.877 72.1 55.5 -66.0 -36.7 27.6 17.4 27.0
89 89 C H 4 S+ 0 0 60 1,-0.2 -1,-0.2 2,-0.2 3,-0.0 0.951 109.9 45.8 -61.3 -43.2 26.6 15.8 23.7
90 90 C H 4 S+ 0 0 31 1,-0.2 -2,-0.2 4,-0.0 -1,-0.2 0.944 111.2 51.5 -62.9 -44.1 25.4 12.9 25.8
91 91 S H <>S+ 0 0 47 -4,-3.1 5,-0.7 4,-0.1 -1,-0.2 0.832 93.1 95.7 -63.2 -28.2 23.7 15.1 28.2
92 92 F T <5S+ 0 0 119 -4,-2.4 -5,-0.0 -5,-0.2 -3,-0.0 -0.389 84.6 7.0 -66.9 134.9 22.0 16.8 25.3
93 93 Y T 5S+ 0 0 172 -2,-0.1 3,-0.4 1,-0.1 0, 0.0 0.493 102.0 62.9 74.7 140.9 18.5 15.5 24.5
94 94 G T 5S- 0 0 59 1,-0.2 -2,-0.1 2,-0.1 -1,-0.1 0.313 104.4-104.1 95.1 -6.7 16.5 13.0 26.5
95 95 W T 5 + 0 0 242 -4,-0.2 -1,-0.2 2,-0.1 3,-0.1 0.946 65.8 176.3 50.8 51.2 16.4 15.4 29.4
96 96 C < + 0 0 41 -5,-0.7 3,-0.1 -3,-0.4 -2,-0.1 0.311 41.9 116.8 -71.1-156.4 18.9 13.2 31.0
97 97 G S S+ 0 0 81 1,-0.7 -1,-0.2 0, 0.0 2,-0.1 0.153 76.5 79.8 107.0 -12.6 20.7 13.7 34.3
98 98 T S S- 0 0 104 1,-0.3 -1,-0.7 -3,-0.1 2,-0.1 -0.230 108.2 -47.2-104.0-163.3 19.0 10.6 35.5
99 99 T - 0 0 123 -2,-0.1 -1,-0.3 -3,-0.1 3,-0.0 -0.480 66.6-149.4 -68.0 145.2 20.0 7.1 34.7
100 100 V - 0 0 61 1,-0.1 -1,-0.0 -2,-0.1 -6,-0.0 -0.972 24.4-149.4-129.2 135.4 20.8 6.8 31.0
101 101 P S > S+ 0 0 122 0, 0.0 2,-2.9 0, 0.0 3,-0.7 0.607 81.5 97.8 -65.9 -15.6 20.4 3.9 28.7
102 102 R T 3> + 0 0 124 1,-0.3 4,-0.8 2,-0.1 3,-0.1 -0.309 33.4 131.9 -79.7 61.6 23.3 5.5 26.8
103 103 C T 34 + 0 0 97 -2,-2.9 -1,-0.3 1,-0.2 5,-0.2 0.800 68.4 67.9 -69.8 -29.2 25.7 3.1 28.6
104 104 H T <4>S+ 0 0 126 -3,-0.7 5,-0.6 1,-0.2 4,-0.4 0.837 87.9 59.2 -58.8 -42.7 26.9 2.8 25.0
105 105 A T 45S+ 0 0 20 -3,-0.1 4,-0.6 3,-0.1 -1,-0.2 0.951 114.5 37.7 -60.3 -44.1 28.2 6.3 24.6
106 106 V T ><5S+ 0 0 63 -4,-0.8 2,-1.5 3,-0.1 3,-0.8 -0.032 107.8 44.9 -86.6-164.6 30.6 5.6 27.4
107 107 G G >>5S+ 0 0 39 1,-0.3 3,-0.6 2,-0.1 4,-0.5 -0.499 120.5 34.6 74.4 -97.3 32.2 2.3 27.8
108 108 F G >45S+ 0 0 152 -2,-1.5 3,-1.2 -4,-0.4 -1,-0.3 0.912 116.6 56.0 -60.3 -42.9 33.2 1.6 24.3
109 109 Y G <4