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 .
.
COMPND .
SOURCE .
AUTHOR .
117 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9973.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
48 41.0 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 .
19 16.2 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 0.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 .
11 9.4 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+3), SAME NUMBER PER 100 RESIDUES .
15 12.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.9 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 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 1 0 0 1 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 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 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 E 0 0 172 0, 0.0 6,-0.1 0, 0.0 42,-0.1 0.000 360.0 360.0 360.0-128.7 19.3 -1.0 -11.4
2 2 D + 0 0 38 40,-0.1 36,-0.3 5,-0.1 2,-0.3 0.919 360.0 72.1 -62.3 -41.7 21.2 -2.8 -14.1
3 3 R + 0 0 206 34,-0.1 2,-0.1 4,-0.1 4,-0.0 -0.600 68.1 98.2 -76.0 136.4 23.9 -3.3 -11.6
4 4 G > - 0 0 41 -2,-0.3 4,-2.2 2,-0.1 5,-0.2 -0.275 64.8-135.2 149.0 124.3 22.9 -5.8 -9.0
5 5 V H > S+ 0 0 137 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.917 106.4 55.8 -64.9 -39.8 23.8 -9.4 -8.8
6 6 A H > S+ 0 0 71 1,-0.2 4,-1.5 2,-0.2 -1,-0.2 0.937 109.3 44.8 -60.8 -45.9 20.3 -10.3 -7.9
7 7 A H > S+ 0 0 26 1,-0.2 4,-2.1 2,-0.2 3,-0.2 0.916 111.4 53.7 -64.2 -41.7 18.9 -8.6 -11.0
8 8 G H X S+ 0 0 9 -4,-2.2 4,-2.8 1,-0.3 5,-0.2 0.878 102.9 56.9 -62.4 -38.5 21.5 -10.1 -13.3
9 9 G H X S+ 0 0 39 -4,-2.4 4,-2.4 1,-0.2 -1,-0.3 0.911 108.0 47.9 -61.1 -40.8 20.7 -13.6 -12.1
10 10 L H X S+ 0 0 127 -4,-1.5 4,-2.6 -3,-0.2 -1,-0.2 0.913 110.5 51.2 -65.2 -40.8 17.1 -13.1 -13.1
11 11 T H X S+ 0 0 27 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.915 111.5 47.1 -65.1 -40.5 18.1 -11.7 -16.5
12 12 F H X S+ 0 0 103 -4,-2.8 4,-2.4 1,-0.2 -1,-0.2 0.915 110.6 53.7 -64.3 -40.2 20.4 -14.7 -17.1
13 13 E H X S+ 0 0 126 -4,-2.4 4,-2.8 -5,-0.2 5,-0.2 0.916 108.0 49.2 -61.8 -42.1 17.7 -17.0 -16.0
14 14 R H X S+ 0 0 180 -4,-2.6 4,-3.2 1,-0.2 5,-0.3 0.916 109.4 53.3 -64.2 -39.5 15.2 -15.5 -18.5
15 15 V H X S+ 0 0 26 -4,-2.1 4,-2.2 1,-0.2 -2,-0.2 0.942 113.1 41.4 -61.6 -48.2 17.8 -15.8 -21.3
16 16 T H X S+ 0 0 58 -4,-2.4 4,-2.5 2,-0.2 -1,-0.2 0.940 116.8 48.4 -66.0 -43.8 18.4 -19.4 -20.7
17 17 D H X S+ 0 0 75 -4,-2.8 4,-2.4 1,-0.2 5,-0.3 0.936 112.6 47.9 -62.5 -45.5 14.7 -20.2 -20.1
18 18 G H X>S+ 0 0 17 -4,-3.2 4,-1.9 1,-0.2 5,-1.2 0.882 110.3 52.6 -63.3 -38.9 13.6 -18.4 -23.2
19 19 E H <5S+ 0 0 49 -4,-2.2 4,-0.2 -5,-0.3 -1,-0.2 0.950 109.6 49.5 -63.5 -43.8 16.2 -20.0 -25.3
20 20 K H <5S+ 0 0 154 -4,-2.5 -2,-0.2 -5,-0.2 -1,-0.2 0.978 123.6 26.3 -62.3 -57.6 15.1 -23.4 -24.2
21 21 Q H <5S+ 0 0 163 -4,-2.4 -3,-0.2 -5,-0.1 -2,-0.2 0.982 132.7 33.2 -71.2 -53.2 11.4 -23.1 -24.8
22 22 V T <5S- 0 0 113 -4,-1.9 2,-0.3 -5,-0.3 -3,-0.2 0.988 117.6 -92.0 -68.1 -58.5 11.3 -20.5 -27.5
23 23 V < - 0 0 83 -5,-1.2 -1,-0.3 -4,-0.2 -2,-0.1 -0.928 43.4 -65.1 162.7 178.7 14.5 -21.3 -29.3
24 24 A S S- 0 0 28 -2,-0.3 3,-0.3 1,-0.2 2,-0.2 0.779 73.2-136.0 -62.2 -31.7 18.2 -20.5 -29.5
25 25 G - 0 0 33 1,-0.2 -1,-0.2 -6,-0.1 5,-0.1 -0.577 51.3 -32.0 99.9-169.5 17.4 -17.1 -30.6
26 26 V S S+ 0 0 158 -2,-0.2 -1,-0.2 -3,-0.1 2,-0.1 0.939 132.4 42.9 -56.7 -52.4 19.1 -15.2 -33.4
27 27 N S S- 0 0 62 -3,-0.3 3,-0.1 2,-0.1 0, 0.0 -0.465 98.2-105.8 -91.8 169.4 22.4 -16.8 -32.9
28 28 Y S S+ 0 0 176 1,-0.2 2,-0.7 -2,-0.1 -1,-0.1 0.932 113.4 37.8 -60.8 -46.2 22.8 -20.5 -32.2
29 29 R S S- 0 0 174 -3,-0.0 -1,-0.2 0, 0.0 2,-0.2 -0.913 91.8-133.1-108.0 117.7 23.6 -20.0 -28.6
30 30 L - 0 0 61 -2,-0.7 2,-0.3 -15,-0.1 -5,-0.1 -0.477 27.2-166.7 -70.4 135.2 21.5 -17.2 -27.1
31 31 T - 0 0 86 -2,-0.2 -4,-0.1 1,-0.1 4,-0.1 -0.852 28.8 -90.3-120.0 158.5 23.6 -14.9 -25.1
32 32 L - 0 0 10 -2,-0.3 -1,-0.1 2,-0.2 6,-0.1 -0.100 48.5 -99.1 -59.8 165.4 22.6 -12.2 -22.7
33 33 E S S+ 0 0 167 1,-0.1 2,-0.4 2,-0.1 5,-0.1 0.932 112.3 29.2 -57.4 -43.1 22.1 -8.8 -24.2
34 34 A S S- 0 0 35 3,-0.6 -2,-0.2 2,-0.3 -1,-0.1 -0.887 72.3-136.5-118.2 149.5 25.6 -7.9 -23.0
35 35 S S S+ 0 0 123 -2,-0.4 -1,-0.2 -4,-0.1 -3,-0.1 0.852 109.4 46.8 -63.4 -28.8 28.5 -10.2 -22.5
36 36 S S S- 0 0 94 1,-0.2 -2,-0.3 -3,-0.1 -4,-0.1 0.293 124.9 -38.2 -81.6-146.1 28.6 -8.0 -19.5
37 37 S S S- 0 0 51 1,-0.2 -3,-0.6 -4,-0.1 2,-0.3 0.282 75.5 -85.8 -67.1-163.9 25.5 -7.3 -17.4
38 38 G - 0 0 7 -36,-0.3 3,-0.3 1,-0.1 -1,-0.2 -0.739 32.5-111.4-111.1 164.1 22.1 -6.8 -18.9
39 39 A S S- 0 0 53 -2,-0.3 -1,-0.1 1,-0.2 2,-0.1 -0.020 84.2 -22.6 -73.6-174.5 20.3 -3.8 -20.2
40 40 K S S+ 0 0 167 1,-0.2 -1,-0.2 2,-0.0 -38,-0.0 -0.088 76.9 150.6 -39.7 95.9 17.4 -2.3 -18.4
41 41 D + 0 0 37 -3,-0.3 2,-0.5 -2,-0.1 -1,-0.2 -0.305 36.1 105.8-125.3 44.2 16.4 -5.4 -16.5
42 42 G + 0 0 34 2,-0.0 2,-0.4 0, 0.0 -40,-0.1 -0.845 31.8 149.8-134.7 99.7 15.0 -3.5 -13.6
43 43 R - 0 0 238 -2,-0.5 2,-0.4 -42,-0.1 -2,-0.0 -0.979 23.6-163.2-122.7 137.8 11.3 -3.4 -13.2
44 44 Y - 0 0 157 -2,-0.4 2,-0.2 52,-0.2 -2,-0.0 -0.964 28.0-109.2-123.6 141.6 9.8 -3.2 -9.8
45 45 E - 0 0 146 -2,-0.4 2,-0.5 1,-0.1 -2,-0.0 -0.480 35.8-119.5 -67.5 132.8 6.2 -4.0 -9.0
46 46 A + 0 0 66 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.613 51.5 159.0 -72.0 126.0 4.5 -0.8 -8.2
47 47 V - 0 0 45 -2,-0.5 2,-0.4 2,-0.0 49,-0.0 -0.995 36.3-139.9-150.6 145.6 3.3 -1.3 -4.7
48 48 V - 0 0 83 -2,-0.3 2,-0.3 7,-0.1 7,-0.1 -0.846 32.0-114.4-104.0 140.7 2.2 1.0 -1.9
49 49 Y - 0 0 104 -2,-0.4 3,-0.5 5,-0.3 -2,-0.0 -0.578 11.8-147.8 -76.6 132.5 3.3 0.0 1.6
50 50 E S S+ 0 0 183 1,-0.3 2,-0.8 -2,-0.3 -1,-0.2 0.964 101.7 31.7 -61.0 -48.6 0.4 -0.9 3.8
51 51 M S S+ 0 0 171 -3,-0.1 -1,-0.3 3,-0.0 2,-0.3 -0.847 95.2 130.7-110.0 95.6 2.4 0.5 6.6
52 52 T - 0 0 36 -2,-0.8 3,-0.1 -3,-0.5 33,-0.1 -0.952 67.9-119.8-141.5 159.5 4.4 3.3 5.1
53 53 M S S- 0 0 85 -2,-0.3 2,-0.3 1,-0.3 -1,-0.1 0.941 93.9 -32.2 -63.4 -42.8 5.1 6.9 5.8
54 54 R - 0 0 135 29,-0.2 -5,-0.3 30,-0.1 -1,-0.3 -0.965 64.2 -99.0-163.1 172.2 3.6 7.6 2.5
55 55 T - 0 0 50 -2,-0.3 2,-0.4 -3,-0.1 -7,-0.1 -0.391 38.0-128.3 -88.6 175.3 3.1 6.4 -1.0
56 56 S + 0 0 4 -2,-0.1 2,-0.3 2,-0.1 27,-0.1 -0.987 54.7 83.0-134.6 129.4 5.3 7.6 -3.8
57 57 S E S-A 81 0A 53 24,-1.2 24,-1.4 -2,-0.4 2,-0.6 -0.904 79.4 -74.6 166.7 174.0 4.2 9.0 -7.1
58 58 L E -A 80 0A 112 -2,-0.3 2,-0.5 22,-0.2 22,-0.2 -0.846 53.2-152.7 -92.4 128.6 3.0 12.2 -8.7
59 59 L E -A 79 0A 50 20,-3.6 20,-2.5 -2,-0.6 2,-0.5 -0.890 16.1-168.1-112.2 133.2 -0.5 12.7 -7.5
60 60 L E +A 78 0A 122 -2,-0.5 2,-0.4 18,-0.2 18,-0.2 -0.974 17.2 179.2-112.1 122.1 -3.2 14.6 -9.4
61 61 A E -A 77 0A 41 16,-2.6 16,-3.2 -2,-0.5 2,-0.6 -0.969 24.2-146.1-127.2 141.3 -6.2 15.2 -7.2
62 62 A E -A 76 0A 86 -2,-0.4 2,-0.4 14,-0.2 14,-0.2 -0.920 27.6-172.6-101.7 122.1 -9.4 17.0 -8.0
63 63 V E -A 75 0A 62 12,-3.2 12,-2.6 -2,-0.6 2,-0.5 -0.890 19.3-143.8-120.1 147.5 -10.6 18.8 -5.0
64 64 A E -A 74 0A 81 -2,-0.4 2,-0.3 10,-0.2 10,-0.2 -0.918 25.7-175.2-106.1 133.2 -13.7 20.6 -4.3
65 65 V E -A 73 0A 55 8,-2.6 8,-1.8 -2,-0.5 2,-0.4 -0.809 26.8-108.6-126.7 166.6 -13.4 23.6 -2.1
66 66 V E -A 72 0A 113 -2,-0.3 6,-0.2 6,-0.2 4,-0.0 -0.831 19.4-151.0-100.1 131.5 -15.7 26.1 -0.5
67 67 A - 0 0 53 4,-3.6 2,-0.2 -2,-0.4 -1,-0.1 0.930 49.2 -86.9 -66.2 -52.3 -15.8 29.6 -1.9
68 68 I S S+ 0 0 133 3,-0.3 3,-0.2 0, 0.0 -1,-0.1 -0.511 104.7 3.7 176.3-113.8 -16.7 31.6 1.0
69 69 V S S- 0 0 137 1,-0.4 2,-0.3 -2,-0.2 -2,-0.0 0.873 139.2 -29.6 -64.0 -39.1 -20.2 32.3 2.0
70 70 A S S+ 0 0 68 -4,-0.0 -1,-0.4 1,-0.0 2,-0.1 -0.977 86.8 94.4-171.3 165.5 -21.0 30.1 -0.8
71 71 G - 0 0 44 -2,-0.3 -4,-3.6 -3,-0.2 2,-0.4 0.048 47.7-133.3 116.0 132.1 -20.0 28.7 -4.1
72 72 A E -A 66 0A 89 -6,-0.2 2,-0.3 -5,-0.1 -6,-0.2 -0.931 21.7-174.5-118.3 142.6 -18.0 25.6 -4.7
73 73 T E -A 65 0A 70 -8,-1.8 -8,-2.6 -2,-0.4 2,-0.4 -0.946 17.5-133.7-133.4 156.5 -15.1 25.4 -7.1
74 74 A E -AB 64 116A 39 42,-0.5 42,-1.9 -2,-0.3 2,-0.3 -0.887 23.1-179.6-111.5 141.4 -13.0 22.5 -8.3
75 75 A E -AB 63 115A 3 -12,-2.6 -12,-3.2 -2,-0.4 2,-0.5 -0.985 22.8-134.6-137.4 148.7 -9.3 22.7 -8.5
76 76 T E -AB 62 114A 48 38,-3.2 38,-2.5 -2,-0.3 2,-0.4 -0.904 23.2-165.4-104.7 129.7 -6.7 20.2 -9.6
77 77 V E -AB 61 113A 19 -16,-3.2 -16,-2.6 -2,-0.5 2,-0.5 -0.867 6.1-157.6-114.0 146.4 -3.7 19.8 -7.3
78 78 G E +AB 60 112A 1 34,-2.4 33,-1.9 -2,-0.4 34,-1.1 -0.990 13.4 179.4-124.4 129.5 -0.5 18.2 -8.2
79 79 S E -AB 59 110A 14 -20,-2.5 -20,-3.6 -2,-0.5 2,-0.5 -0.986 13.8-156.7-131.4 139.6 1.7 16.8 -5.5
80 80 W E +AB 58 109A 73 29,-2.5 29,-2.7 -2,-0.4 -22,-0.2 -0.963 16.1 176.3-116.0 129.6 5.0 15.1 -5.8
81 81 E E -A 57 0A 6 -24,-1.4 -24,-1.2 -2,-0.5 27,-0.2 -0.988 22.2-130.3-137.9 128.6 6.1 12.8 -3.0
82 82 P - 0 0 4 0, 0.0 25,-0.1 0, 0.0 17,-0.1 -0.330 16.8-122.4 -74.9 159.2 9.2 10.7 -2.9
83 83 V + 0 0 16 14,-0.2 -29,-0.2 -27,-0.1 -30,-0.2 0.752 68.9 118.5 -68.0 -34.7 9.4 7.0 -2.0
84 84 D - 0 0 12 1,-0.1 2,-0.4 21,-0.1 23,-0.1 0.067 52.4-146.6 -50.3 146.0 11.8 7.3 0.9
85 85 I - 0 0 37 2,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.933 11.2-142.6-115.8 137.1 10.6 6.1 4.3
86 86 N S S+ 0 0 78 -2,-0.4 -1,-0.1 2,-0.1 -2,-0.0 0.928 85.6 81.2 -64.0 -43.1 11.7 7.7 7.5
87 87 D S S- 0 0 88 -3,-0.1 2,-0.2 1,-0.1 -2,-0.2 -0.423 86.2-129.5 -65.5 128.9 11.7 4.4 9.2
88 88 P + 0 0 109 0, 0.0 2,-0.3 0, 0.0 -2,-0.1 -0.555 32.1 173.3 -78.0 149.2 14.9 2.6 8.4
89 89 H - 0 0 122 -2,-0.2 2,-1.0 -4,-0.1 -4,-0.1 -0.956 42.9 -97.3-147.6 156.9 14.6 -0.9 7.2
90 90 V + 0 0 156 -2,-0.3 2,-0.4 3,-0.0 3,-0.1 -0.704 62.8 146.4 -82.9 111.4 17.3 -3.2 5.8
91 91 Q - 0 0 79 -2,-1.0 3,-0.2 1,-0.2 -2,-0.1 -0.985 46.8-153.0-144.6 131.1 16.9 -2.9 2.1
92 92 E S S- 0 0 180 1,-0.4 2,-0.3 -2,-0.4 -1,-0.2 0.979 91.3 -19.5 -63.0 -49.7 19.6 -3.0 -0.5
93 93 L + 0 0 118 -3,-0.1 -1,-0.4 2,-0.0 2,-0.1 -0.965 64.8 165.5-149.0 157.0 17.4 -0.8 -2.5
94 94 G + 0 0 16 -2,-0.3 2,-0.3 -3,-0.2 3,-0.1 -0.352 24.2 133.0-175.7 90.5 13.7 -0.0 -2.4
95 95 R - 0 0 120 1,-0.2 3,-0.1 -11,-0.1 -2,-0.0 -0.999 52.2-139.3-146.0 146.2 12.4 2.9 -4.3
96 96 W S S- 0 0 81 -2,-0.3 2,-0.3 1,-0.3 -1,-0.2 0.943 92.6 -34.4 -64.1 -44.6 9.5 3.5 -6.7
97 97 A S S- 0 0 57 -3,-0.1 2,-0.7 -40,-0.0 -1,-0.3 -0.851 103.0 -42.6-157.7-176.9 11.9 5.6 -8.7
98 98 V S S- 0 0 135 -2,-0.3 2,-0.2 -3,-0.1 -3,-0.0 -0.495 72.0-149.6 -62.8 112.7 14.8 7.8 -7.8
99 99 A - 0 0 30 -2,-0.7 2,-0.8 -17,-0.1 -1,-0.0 -0.489 10.3-127.1 -83.4 154.1 13.2 9.5 -4.9
100 100 E + 0 0 133 -2,-0.2 2,-0.6 7,-0.1 7,-0.3 -0.889 35.5 169.5-102.6 107.4 14.1 13.0 -4.0
101 101 Q + 0 0 80 -2,-0.8 5,-0.1 1,-0.2 -2,-0.0 -0.708 11.7 156.3-120.2 80.6 15.0 12.9 -0.4
102 102 D S S+ 0 0 159 -2,-0.6 -1,-0.2 2,-0.0 2,-0.1 0.960 71.3 46.6 -69.1 -46.6 16.5 16.2 0.6
103 103 P S S- 0 0 44 0, 0.0 4,-0.1 0, 0.0 0, 0.0 -0.517 90.3-120.3 -88.2 163.7 15.6 15.7 4.2
104 104 R S S+ 0 0 207 -2,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.902 103.7 71.0 -63.9 -35.5 16.3 12.5 6.0
105 105 S S S- 0 0 56 1,-0.1 2,-0.1 -3,-0.0 -21,-0.1 -0.181 105.3 -87.3 -72.7 167.6 12.5 12.7 6.4
106 106 N - 0 0 24 -4,-0.1 2,-0.3 -5,-0.1 -1,-0.1 -0.412 45.9-153.2 -74.0 153.0 10.1 12.1 3.6
107 107 A - 0 0 31 -7,-0.3 2,-0.3 -23,-0.1 -7,-0.1 -0.946 16.2-177.4-133.0 152.9 9.2 15.1 1.5
108 108 R - 0 0 112 -2,-0.3 2,-0.4 -27,-0.2 -27,-0.2 -0.988 10.2-159.7-144.2 143.1 6.3 16.1 -0.6
109 109 K E -B 80 0A 144 -29,-2.7 -29,-2.5 -2,-0.3 2,-1.0 -0.953 22.1-124.8-130.3 151.1 5.9 19.3 -2.6
110 110 L E -B 79 0A 99 -2,-0.4 -31,-0.2 -31,-0.2 3,-0.1 -0.801 27.8-178.2 -91.4 101.0 2.9 21.1 -4.0
111 111 V E - 0 0A 79 -33,-1.9 2,-0.3 -2,-1.0 -1,-0.2 0.964 60.2 -21.5 -68.2 -49.4 3.6 21.3 -7.7
112 112 S E -B 78 0A 49 -34,-1.1 -34,-2.4 -3,-0.2 2,-0.4 -0.994 42.9-157.1-159.3 160.2 0.6 23.2 -8.7
113 113 F E +B 77 0A 111 -2,-0.3 -36,-0.2 -36,-0.2 -3,-0.0 -0.970 29.4 168.2-138.8 120.7 -3.0 24.2 -7.8
114 114 E E -B 76 0A 119 -38,-2.5 -38,-3.2 -2,-0.4 2,-0.2 -0.985 33.7-114.9-143.8 148.9 -5.2 25.2 -10.6
115 115 P E -B 75 0A 97 0, 0.0 2,-0.3 0, 0.0 -40,-0.2 -0.515 27.6-165.0 -76.4 148.2 -8.8 25.9 -11.2
116 116 I E B 74 0A 69 -42,-1.9 -42,-0.5 -2,-0.2 -2,-0.0 -0.968 360.0 360.0-131.0 147.4 -10.7 23.7 -13.6
117 117 H 0 0 250 -2,-0.3 -44,-0.1 -44,-0.1 -42,-0.1 -0.669 360.0 360.0 -75.5 360.0 -14.1 24.4 -15.2