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 .
246 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14165.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
107 43.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
6 2.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
50 20.3 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, 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 0.4 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-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 .
0 0.0 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 7.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
12 4.9 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 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 0 PARALLEL BRIDGES PER LADDER .
6 2 2 1 2 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 1 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 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 0 213 0, 0.0 2,-0.3 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-153.9 4.1 42.0 -21.2
2 2 A - 0 0 77 2,-0.0 2,-0.5 0, 0.0 0, 0.0 -0.964 360.0-128.6-144.7 160.3 6.6 44.7 -21.9
3 3 Y - 0 0 197 -2,-0.3 2,-0.5 2,-0.0 9,-0.0 -0.954 23.5-165.3-112.9 125.3 8.6 45.9 -24.8
4 4 L - 0 0 55 -2,-0.5 2,-0.3 7,-0.1 7,-0.3 -0.922 17.3-130.7-113.7 135.7 12.3 46.2 -24.3
5 5 R + 0 0 168 -2,-0.5 2,-0.3 5,-0.1 9,-0.2 -0.632 47.6 135.5 -80.9 139.1 14.5 48.1 -26.7
6 6 S - 0 0 39 -2,-0.3 7,-0.1 7,-0.2 4,-0.0 -0.942 56.1 -76.4-165.0 179.9 17.5 46.1 -27.8
7 7 S S S- 0 0 100 -2,-0.3 2,-2.6 1,-0.2 4,-0.2 0.004 83.8 -55.9 -73.9-169.8 19.5 45.3 -30.9
8 8 F S S+ 0 0 205 2,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.508 119.8 75.3 -75.6 82.0 18.1 42.8 -33.3
9 9 V S S- 0 0 94 -2,-2.6 2,-0.9 2,-0.1 -3,-0.0 -0.908 96.9 -92.5-170.5 168.6 17.8 40.2 -30.6
10 10 F S S+ 0 0 99 -2,-0.3 2,-0.3 101,-0.1 -2,-0.1 -0.875 72.8 132.3 -97.2 112.2 15.4 39.7 -27.7
11 11 F - 0 0 45 -2,-0.9 -2,-0.1 -7,-0.3 -7,-0.1 -0.932 57.9 -90.8-152.6 171.5 17.2 41.5 -24.9
12 12 L - 0 0 48 -2,-0.3 2,-0.2 1,-0.2 3,-0.1 -0.352 62.6 -79.4 -79.7 164.4 16.8 44.0 -22.1
13 13 L S S- 0 0 65 1,-0.1 -7,-0.2 -7,-0.1 -1,-0.2 -0.530 70.3 -92.5 -63.9 136.4 17.4 47.7 -22.8
14 14 A + 0 0 64 -9,-0.2 2,-0.3 -2,-0.2 -1,-0.1 -0.259 64.6 146.9 -62.8 135.6 21.1 47.8 -22.6
15 15 F - 0 0 141 2,-0.2 2,-1.9 -3,-0.1 -3,-0.1 -0.923 59.8 -97.5-153.5 159.0 22.7 48.6 -19.3
16 16 V S S+ 0 0 130 -2,-0.3 2,-0.3 2,-0.0 -2,-0.1 -0.527 90.2 94.9 -91.0 79.6 25.9 47.3 -17.9
17 17 T - 0 0 69 -2,-1.9 2,-0.5 2,-0.0 -2,-0.2 -0.910 50.7-170.7-155.1 131.1 24.6 44.5 -15.8
18 18 Y + 0 0 108 -2,-0.3 2,-0.3 118,-0.1 120,-0.1 -0.951 18.8 145.0-136.2 122.9 24.3 41.0 -17.0
19 19 T + 0 0 4 -2,-0.5 199,-0.2 118,-0.1 198,-0.1 -0.984 13.7 147.9-147.4 150.5 22.6 38.1 -15.3
20 20 Y - 0 0 69 -2,-0.3 2,-0.2 193,-0.2 195,-0.2 0.077 31.3 -67.7-150.6-112.6 20.8 35.2 -16.9
21 21 A + 0 0 4 112,-0.1 2,-0.3 87,-0.0 198,-0.1 -0.949 51.4 91.4-158.4 172.0 19.9 31.2 -16.4
22 22 A + 0 0 36 -2,-0.2 35,-1.0 1,-0.1 197,-0.1 -0.792 66.0 56.7 149.8-102.4 20.7 27.3 -16.3
23 23 T B -A 56 0A 60 -2,-0.3 197,-2.5 33,-0.2 2,-0.4 -0.405 57.9-153.4 -70.3 145.9 21.6 25.3 -13.2
24 24 I E -b 220 0B 5 31,-2.5 2,-0.5 195,-0.2 197,-0.2 -0.990 3.3-157.7-125.1 128.5 19.3 25.1 -10.2
25 25 E E -b 221 0B 54 195,-2.8 197,-3.5 -2,-0.4 2,-0.6 -0.916 3.8-164.1-109.8 124.6 20.7 24.4 -6.7
26 26 V E -bC 222 53B 6 27,-3.7 27,-2.8 -2,-0.5 2,-0.4 -0.926 10.8-178.2-109.3 123.0 18.4 23.0 -4.1
27 27 R E -bC 223 52B 103 195,-2.7 197,-2.6 -2,-0.6 2,-0.8 -0.974 18.7-149.4-125.6 133.8 19.6 23.3 -0.6
28 28 N E +b 224 0B 0 23,-2.3 22,-3.3 -2,-0.4 23,-0.3 -0.859 25.2 162.8-101.5 109.0 17.8 22.0 2.5
29 29 N + 0 0 29 195,-2.0 -1,-0.1 -2,-0.8 196,-0.1 0.184 39.0 118.7-108.8 18.0 18.7 24.2 5.5
30 30 a S S- 0 0 0 2,-0.2 199,-0.2 1,-0.1 20,-0.2 -0.499 73.8-124.2 -82.0 153.3 15.8 22.9 7.5
31 31 P S S+ 0 0 34 0, 0.0 2,-0.3 0, 0.0 18,-0.2 0.621 95.5 56.9 -67.4 -15.8 16.4 21.1 10.8
32 32 Y S S- 0 0 64 16,-0.1 -2,-0.2 1,-0.1 2,-0.1 -0.751 98.7 -89.2-119.6 163.6 14.4 18.2 9.4
33 33 T - 0 0 30 -2,-0.3 2,-0.4 16,-0.1 39,-0.4 -0.422 39.4-163.2 -74.9 147.6 14.7 16.1 6.3
34 34 V E -F 47 0C 0 13,-2.9 13,-2.8 37,-0.1 2,-1.0 -0.992 17.1-141.1-132.1 138.1 13.0 17.2 3.2
35 35 W E -F 46 0C 24 35,-2.5 35,-0.4 -2,-0.4 11,-0.2 -0.809 26.0-151.1-101.7 99.1 12.2 15.3 0.1
36 36 A E -F 45 0C 6 9,-1.5 9,-2.2 -2,-1.0 2,-0.3 -0.333 12.1-165.5 -68.5 146.9 12.9 17.7 -2.7
37 37 A E -FG 44 68C 12 31,-2.7 31,-2.0 7,-0.2 2,-0.3 -0.980 7.4-177.8-133.6 145.9 10.8 17.2 -5.9
38 38 S E > -FG 43 67C 7 5,-2.9 5,-2.4 -2,-0.3 27,-0.0 -0.958 13.5-134.2-150.5 132.7 11.3 18.6 -9.3
39 39 T E 5S+ G 0 66C 17 27,-1.7 27,-2.4 -2,-0.3 56,-0.1 -0.951 73.3 5.3-137.8 156.7 9.5 18.4 -12.6
40 40 P T 5S+ 0 0 87 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 -0.989 134.8 21.1 -75.4 -12.5 9.6 18.0 -15.5
41 41 I T 5S+ 0 0 58 1,-0.1 2,-0.2 2,-0.1 16,-0.0 -0.875 109.7 38.6-118.0 150.4 13.2 17.3 -14.9
42 42 G T 5S- 0 0 47 -2,-0.3 2,-0.5 2,-0.1 -3,-0.2 -0.474 72.6-152.8 117.3 -55.9 15.1 16.2 -11.8
43 43 G E < -F 38 0C 5 -5,-2.4 -5,-2.9 -2,-0.2 2,-0.3 -0.778 42.6 -42.9 90.3-128.7 12.7 13.8 -10.2
44 44 G E +F 37 0C 15 -2,-0.5 2,-0.3 -7,-0.2 -7,-0.2 -0.979 47.7 179.0-143.3 158.3 13.0 13.5 -6.4
45 45 R E -F 36 0C 134 -9,-2.2 -9,-1.5 -2,-0.3 2,-0.3 -0.966 30.3-119.3-158.6 142.1 15.7 13.2 -3.8
46 46 R E -F 35 0C 104 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.662 30.4-164.0 -80.6 138.2 15.9 13.0 -0.1
47 47 L E -F 34 0C 2 -13,-2.8 -13,-2.9 -2,-0.3 2,-0.1 -0.962 2.5-161.2-127.3 117.1 17.7 15.9 1.4
48 48 D > - 0 0 74 -2,-0.5 3,-2.6 -15,-0.2 -20,-0.3 -0.397 52.0 -60.9 -84.2 171.1 19.0 15.7 4.9
49 49 R T 3 S+ 0 0 116 1,-0.3 -20,-0.2 -18,-0.2 -1,-0.2 -0.286 127.5 11.4 -58.2 128.8 19.8 18.9 6.7
50 50 G T 3 S+ 0 0 35 -22,-3.3 -1,-0.3 1,-0.3 -21,-0.1 0.316 95.3 131.8 90.5 -7.3 22.6 20.7 4.9
51 51 N < - 0 0 72 -3,-2.6 -23,-2.3 -23,-0.3 2,-0.3 -0.449 40.0-155.8 -80.9 154.7 22.4 18.5 1.8
52 52 G E -C 27 0B 43 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.950 9.7-163.2-130.7 149.7 22.3 20.1 -1.7
53 53 E E -C 26 0B 11 -27,-2.8 -27,-3.7 -2,-0.3 -8,-0.0 -0.998 6.5-163.8-131.4 127.4 21.0 18.9 -5.0
54 54 C - 0 0 84 -2,-0.4 2,-0.2 -29,-0.2 -29,-0.2 -0.925 10.8-178.7-119.4 108.7 22.0 20.5 -8.2
55 55 P - 0 0 22 0, 0.0 -31,-2.5 0, 0.0 2,-0.5 -0.691 22.3-129.6 -97.3 162.6 20.0 19.8 -11.3
56 56 G B -A 23 0A 59 -2,-0.2 2,-0.5 -33,-0.2 -33,-0.2 -0.929 17.0-163.8-112.9 132.2 20.5 21.1 -14.8
57 57 S - 0 0 9 -35,-1.0 3,-0.0 -2,-0.5 -15,-0.0 -0.960 16.5-135.2-118.0 121.8 17.6 22.7 -16.6
58 58 L - 0 0 131 -2,-0.5 50,-0.2 2,-0.1 -36,-0.1 -0.049 30.9-100.1 -66.5 168.7 17.9 23.1 -20.4
59 59 R S S+ 0 0 59 1,-0.2 49,-0.3 -38,-0.1 -37,-0.1 0.952 115.7 47.4 -56.2 -73.4 16.9 26.3 -21.9
60 60 V S S+ 0 0 78 47,-0.1 -1,-0.2 49,-0.1 2,-0.2 0.440 78.0 130.5 -52.8 -11.1 13.5 25.6 -23.3
61 61 P + 0 0 23 0, 0.0 47,-3.2 0, 0.0 2,-0.2 -0.394 28.8 111.0 -54.1 124.1 12.3 23.9 -20.1
62 62 G + 0 0 17 45,-0.3 4,-0.1 -2,-0.2 45,-0.1 -0.473 3.1 128.8-160.1-136.3 9.1 25.5 -19.2
63 63 G S S- 0 0 81 -2,-0.2 44,-0.1 1,-0.1 -1,-0.0 0.877 113.6 -61.5 66.3 29.9 5.8 23.9 -19.2
64 64 C S S- 0 0 62 1,-0.1 2,-0.2 -3,-0.0 43,-0.2 0.973 70.9-155.5 50.5 77.8 5.8 25.3 -15.8
65 65 N B -H 106 0D 0 41,-1.6 41,-1.7 -4,-0.1 -1,-0.1 -0.565 17.3-172.7 -74.2 146.2 8.8 23.6 -14.2
66 66 N E -G 39 0C 12 -27,-2.4 -27,-1.7 39,-0.2 2,-0.3 -0.964 21.1-160.8-153.3 130.6 8.5 23.5 -10.4
67 67 P E +G 38 0C 5 0, 0.0 37,-2.2 0, 0.0 2,-0.3 -0.858 24.2 157.7 -96.9 152.1 10.5 22.5 -7.5
68 68 C E -G 37 0C 0 -31,-2.0 -31,-2.7 -2,-0.3 2,-0.3 -0.953 32.4-113.9-161.3 171.6 9.0 21.8 -4.1
69 69 T - 0 0 1 33,-0.5 2,-0.4 -2,-0.3 -33,-0.2 -0.846 16.3-150.2-117.1 155.1 9.7 20.0 -0.8
70 70 T - 0 0 8 -35,-0.4 -35,-2.5 -2,-0.3 2,-0.3 -0.969 11.6-158.5-124.3 137.8 7.9 17.1 0.8
71 71 F + 0 0 37 14,-0.5 13,-2.0 -2,-0.4 -37,-0.1 -0.812 65.0 15.8-117.4 154.8 7.7 16.6 4.6
72 72 G S S+ 0 0 37 -39,-0.4 12,-0.5 -2,-0.3 2,-0.3 0.936 80.5 165.3 58.6 55.5 7.0 13.5 6.6
73 73 G B -K 83 0E 18 10,-0.2 2,-0.4 -3,-0.2 10,-0.3 -0.758 27.7-161.8-107.6 152.7 7.7 10.9 3.9
74 74 Q - 0 0 110 8,-2.7 2,-0.2 -2,-0.3 0, 0.0 -0.943 17.4-179.5-131.5 115.7 8.3 7.2 4.2
75 75 Q - 0 0 76 -2,-0.4 2,-0.2 6,-0.2 6,-0.2 -0.709 12.8-153.1-113.4 162.0 9.9 5.5 1.2
76 76 Y > - 0 0 134 4,-1.2 3,-2.6 -2,-0.2 4,-0.1 -0.692 44.0 -88.5-123.6 177.1 10.9 1.9 0.5
77 77 C T 3 S+ 0 0 133 1,-0.3 -2,-0.0 -2,-0.2 -1,-0.0 0.845 129.3 60.1 -57.3 -34.2 13.6 0.5 -1.7
78 78 C T 3 S- 0 0 94 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.656 116.9-118.1 -65.6 -17.6 11.0 0.6 -4.5
79 79 T S < S+ 0 0 36 -3,-2.6 13,-1.9 1,-0.4 2,-0.3 0.734 75.0 129.5 74.1 31.8 10.9 4.4 -3.9
80 80 Q B +L 91 0F 117 11,-0.2 -4,-1.2 12,-0.1 -1,-0.4 -0.857 22.9 99.6-111.5 151.4 7.2 4.0 -3.0
81 81 G - 0 0 11 9,-1.6 2,-0.2 -2,-0.3 -6,-0.2 -0.914 61.7 -80.7 158.3 175.4 5.7 5.4 0.1
82 82 P - 0 0 57 0, 0.0 -8,-2.7 0, 0.0 2,-0.3 -0.681 26.4-154.2-103.6 169.9 3.6 8.3 1.3
83 83 C B -K 73 0E 33 -10,-0.3 4,-0.3 -2,-0.2 -10,-0.2 -0.980 18.8-136.3-139.9 146.2 4.4 11.9 2.2
84 84 G S S+ 0 0 39 -13,-2.0 2,-0.3 -12,-0.5 -12,-0.2 0.942 91.4 18.2 -68.1 -52.5 2.5 14.3 4.6
85 85 P S S+ 0 0 2 0, 0.0 -14,-0.5 0, 0.0 -1,-0.2 -0.941 125.8 13.5-116.4 157.8 2.7 17.2 2.2
86 86 T S S- 0 0 1 12,-1.6 13,-0.2 -2,-0.3 2,-0.2 0.718 76.1-174.4 60.9 29.9 3.4 17.6 -1.5
87 87 D - 0 0 17 11,-0.3 11,-2.1 -4,-0.3 -1,-0.2 -0.418 21.4-151.2 -69.0 132.4 2.9 13.9 -2.2
88 88 L - 0 0 11 3,-0.4 7,-0.6 9,-0.3 -1,-0.1 0.041 67.8 -68.9 -78.3 3.1 3.7 12.8 -5.8
89 89 S S S- 0 0 71 5,-0.1 3,-0.1 -6,-0.1 4,-0.1 0.747 93.3 -60.5 86.0 37.2 1.3 9.8 -5.9
90 90 R S S+ 0 0 173 1,-0.2 -9,-1.6 -10,-0.1 2,-0.3 0.754 107.9 121.5 66.2 32.6 3.4 7.9 -3.5
91 91 F B S-L 80 0F 64 -11,-0.2 -3,-0.4 1,-0.1 -1,-0.2 -0.884 71.1-126.3-125.1 155.4 6.5 7.8 -5.6
92 92 F S S- 0 0 41 -13,-1.9 2,-0.3 -2,-0.3 -1,-0.1 0.887 97.0 -1.2 -65.6 -38.4 10.0 9.1 -4.9
93 93 K S S+ 0 0 96 -14,-0.2 -1,-0.3 -49,-0.1 -49,-0.2 -0.895 92.2 78.5-155.6 132.2 9.7 11.1 -8.2
94 94 Q S S+ 0 0 107 1,-0.5 2,-0.1 -2,-0.3 -5,-0.1 -0.011 73.9 25.3-179.8 -68.5 7.2 11.6 -11.2
95 95 R S S- 0 0 174 -7,-0.6 -1,-0.5 1,-0.2 -6,-0.1 -0.242 89.4 -54.8-113.4-165.1 4.0 13.9 -11.2
96 96 C - 0 0 79 -2,-0.1 -1,-0.2 1,-0.1 2,-0.1 -0.519 58.3-110.8 -79.1 148.2 2.8 17.1 -9.4
97 97 P - 0 0 12 0, 0.0 2,-0.3 0, 0.0 -9,-0.3 -0.459 25.9-110.5 -79.1 152.1 2.6 17.1 -5.7
98 98 D - 0 0 97 -11,-2.1 -12,-1.6 -2,-0.1 -11,-0.3 -0.629 57.6 -76.0 -80.2 137.9 -0.5 17.2 -3.6
99 99 A S S+ 0 0 29 -2,-0.3 25,-0.1 -13,-0.2 -12,-0.1 -0.311 100.1 67.5 -70.9 158.6 -1.1 20.4 -1.9
100 100 Y S S+ 0 0 2 23,-0.5 -14,-0.3 69,-0.2 2,-0.3 0.395 71.9 130.0 -87.3 140.2 -0.2 22.0 0.4
101 101 N - 0 0 1 22,-1.3 2,-0.3 68,-0.1 22,-0.3 -0.913 55.2-124.9-155.4 128.4 3.3 22.7 -1.0
102 102 T - 0 0 1 -2,-0.3 -33,-0.5 -33,-0.1 2,-0.3 -0.561 38.8-147.4 -74.1 132.4 5.3 25.9 -1.4
103 103 L E - I 0 120D 5 17,-2.5 17,-2.2 21,-0.3 2,-0.6 -0.767 23.8-162.6-113.4 146.5 6.3 26.1 -5.0
104 104 A E - I 0 119D 0 -37,-2.2 2,-0.4 -2,-0.3 15,-0.2 -0.973 26.4-174.6-116.1 114.7 9.3 27.5 -6.9
105 105 E E + I 0 118D 45 13,-2.8 13,-2.8 -2,-0.6 2,-0.3 -0.848 9.6 161.5-115.8 145.2 8.2 27.9 -10.5
106 106 Y E -HI 65 117D 10 -41,-1.7 -41,-1.6 -2,-0.4 2,-0.4 -0.992 21.6-161.4-154.1 156.7 10.2 28.9 -13.4
107 107 A E - I 0 116D 29 9,-3.2 9,-2.9 -2,-0.3 2,-1.1 -0.978 12.3-151.7-138.0 129.8 10.3 28.9 -17.2
108 108 L E - I 0 115D 1 -47,-3.2 7,-0.2 -2,-0.4 2,-0.1 -0.738 26.7-152.9-102.2 87.4 13.4 29.3 -19.2
109 109 D - 0 0 41 5,-1.2 4,-0.5 -2,-1.1 5,-0.3 -0.365 16.9-164.3 -70.2 130.2 11.8 30.8 -22.3
110 110 Q S S+ 0 0 82 3,-0.2 -1,-0.1 -50,-0.1 5,-0.0 0.773 85.9 55.0 -77.2 -35.6 13.6 30.3 -25.6
111 111 F S S+ 0 0 156 1,-0.2 -101,-0.1 3,-0.1 -1,-0.1 0.981 120.7 25.1 -66.6 -58.1 11.7 33.0 -27.5
112 112 S S S- 0 0 8 2,-0.1 -1,-0.2 -103,-0.0 103,-0.2 0.700 95.6-135.8 -78.6 -21.9 12.3 36.0 -25.3
113 113 N + 0 0 64 -4,-0.5 102,-2.0 1,-0.3 2,-0.3 0.887 64.6 126.0 61.9 36.9 15.5 34.5 -23.9
114 114 L E - J 0 214D 15 -5,-0.3 -5,-1.2 100,-0.3 2,-0.5 -0.858 61.1-127.3-120.4 157.0 14.3 35.6 -20.5
115 115 D E -IJ 108 213D 0 98,-3.2 98,-1.3 -2,-0.3 2,-0.5 -0.937 20.5-163.3-107.3 128.1 13.9 33.5 -17.4
116 116 F E +IJ 107 212D 47 -9,-2.9 -9,-3.2 -2,-0.5 2,-0.3 -0.941 22.3 155.4-111.1 128.7 10.5 33.8 -15.7
117 117 W E +IJ 106 211D 2 94,-2.6 94,-2.0 -2,-0.5 2,-0.3 -0.979 10.1 160.3-151.4 159.3 10.3 32.6 -12.1
118 118 D E -I 105 0D 26 -13,-2.8 -13,-2.8 -2,-0.3 2,-0.5 -0.985 37.9-109.4-166.4 170.8 8.3 33.0 -9.0
119 119 I E -I 104 0D 8 90,-0.3 2,-0.5 -2,-0.3 -15,-0.2 -0.962 38.2-155.7-110.9 132.5 7.4 31.5 -5.6
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