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 .
229 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13854.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
126 55.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 22.7 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 .
1 0.4 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-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 .
25 10.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
20 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 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 0 1 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 .
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 0 PARALLEL BRIDGES PER LADDER .
1 1 0 2 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 .
0 0 0 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 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 K 0 0 118 0, 0.0 4,-0.2 0, 0.0 106,-0.1 0.000 360.0 360.0 360.0 -71.2 12.2 -3.5 52.9
2 2 G - 0 0 21 104,-0.1 3,-0.0 6,-0.1 105,-0.0 0.406 360.0-122.8 95.2 127.8 8.8 -3.1 51.4
3 3 E S S+ 0 0 178 1,-0.2 -1,-0.1 3,-0.0 4,-0.0 0.864 101.6 66.8 -68.4 -39.8 5.6 -2.4 53.4
4 4 V S S- 0 0 109 1,-0.1 2,-0.3 2,-0.1 -1,-0.2 0.916 116.9 -5.6 -56.9 -49.3 3.7 -5.4 52.2
5 5 F - 0 0 118 2,-0.3 4,-0.1 -4,-0.2 -1,-0.1 -0.899 69.1-107.1-142.2 169.1 5.9 -7.9 53.9
6 6 V S S+ 0 0 84 -2,-0.3 -1,-0.1 2,-0.1 -2,-0.1 0.934 109.8 54.4 -60.4 -42.9 9.0 -8.2 55.9
7 7 F S S- 0 0 141 1,-0.1 -2,-0.3 -3,-0.1 75,-0.1 -0.630 99.7-102.8 -95.2 150.9 10.6 -9.7 52.9
8 8 P - 0 0 26 0, 0.0 -6,-0.1 0, 0.0 -1,-0.1 -0.281 28.3-113.7 -69.7 159.1 10.5 -8.1 49.5
9 9 R S S+ 0 0 118 -4,-0.1 2,-0.4 2,-0.0 72,-0.1 0.859 86.2 98.3 -61.6 -44.6 8.2 -9.2 46.8
10 10 G + 0 0 24 70,-1.2 5,-0.0 1,-0.2 69,-0.0 -0.260 41.7 172.1 -59.4 105.4 10.7 -10.6 44.3
11 11 L + 0 0 155 -2,-0.4 -1,-0.2 3,-0.0 -2,-0.0 0.897 55.7 86.4 -73.6 -41.1 10.6 -14.3 45.0
12 12 V S S- 0 0 102 1,-0.1 3,-0.1 -3,-0.1 0, 0.0 -0.238 86.0-123.9 -64.6 148.2 12.8 -15.0 42.0
13 13 H S S+ 0 0 151 1,-0.2 2,-0.4 0, 0.0 -1,-0.1 0.961 86.4 11.7 -62.0 -53.0 16.5 -14.8 42.7
14 14 F + 0 0 119 64,-0.0 2,-0.2 2,-0.0 -1,-0.2 -0.958 53.1 170.7-134.4 147.0 17.4 -12.3 40.1
15 15 Q - 0 0 36 -2,-0.4 60,-0.3 60,-0.3 66,-0.1 -0.703 26.2-143.4-151.9 96.1 15.5 -10.0 37.8
16 16 K - 0 0 41 -2,-0.2 17,-1.9 17,-0.2 2,-0.2 -0.294 29.8-105.6 -64.3 143.0 17.5 -7.4 35.9
17 17 N B -A 32 0A 8 15,-0.2 15,-0.2 54,-0.1 -1,-0.1 -0.478 16.8-144.1 -74.3 137.3 15.8 -4.1 35.5
18 18 N - 0 0 39 13,-1.9 -1,-0.1 -2,-0.2 14,-0.1 0.894 22.5-179.5 -66.7 -47.8 14.4 -3.3 32.0
19 19 G + 0 0 37 10,-0.3 -1,-0.1 12,-0.2 -2,-0.1 0.726 29.5 139.8 56.3 23.5 15.2 0.4 32.2
20 20 E - 0 0 103 1,-0.2 -1,-0.1 4,-0.1 -3,-0.0 0.895 48.7-149.7 -67.7 -39.4 13.7 0.8 28.8
21 21 V S S+ 0 0 113 3,-0.1 -1,-0.2 1,-0.1 -2,-0.1 -0.569 97.4 44.9 97.6 -65.5 12.0 4.1 29.6
22 22 P S S+ 0 0 102 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.596 93.6 123.1 -76.6 -8.1 9.2 3.5 27.2
23 23 A S S- 0 0 5 1,-0.1 -4,-0.0 -5,-0.0 -2,-0.0 0.017 80.1 -86.3 -53.3 156.9 9.1 -0.0 28.7
24 24 A - 0 0 84 1,-0.1 2,-0.3 -4,-0.0 -4,-0.1 -0.387 51.3-122.7 -63.0 146.6 5.9 -1.2 30.2
25 25 V + 0 0 116 -3,-0.1 2,-0.2 4,-0.1 4,-0.1 -0.736 35.5 167.0-101.6 144.4 5.7 -0.0 33.8
26 26 I - 0 0 81 2,-0.8 4,-0.2 -2,-0.3 5,-0.1 -0.714 57.6 -48.8-134.7-178.0 5.2 -2.2 36.8
27 27 S S > S+ 0 0 93 -2,-0.2 3,-0.6 2,-0.1 -1,-0.1 -0.402 122.9 9.4 -58.7 135.2 5.6 -1.6 40.5
28 28 A T 3 S- 0 0 39 1,-0.2 2,-2.5 -3,-0.1 -2,-0.8 0.213 108.7 -80.6 72.2 154.6 8.9 0.1 40.8
29 29 F T 3 S+ 0 0 89 1,-0.1 2,-0.4 -4,-0.1 -10,-0.3 -0.365 98.1 124.4 -85.3 65.9 10.5 1.1 37.7
30 30 N < + 0 0 2 -2,-2.5 2,-0.2 -3,-0.6 -1,-0.1 -0.685 26.6 159.5-128.7 79.3 11.5 -2.5 37.6
31 31 S - 0 0 16 -2,-0.4 -13,-1.9 -5,-0.1 2,-0.4 -0.508 41.1-118.7 -84.2 170.4 10.5 -4.3 34.4
32 32 Q B -A 17 0A 89 -15,-0.2 -15,-0.2 -2,-0.2 3,-0.1 -0.935 14.1-143.7-119.9 138.3 12.6 -7.4 33.9
33 33 L - 0 0 41 -17,-1.9 -17,-0.2 -2,-0.4 2,-0.1 -0.391 49.2 -75.1 -82.1 167.7 14.8 -8.2 31.1
34 34 P > - 0 0 69 0, 0.0 4,-1.4 0, 0.0 -1,-0.2 -0.463 39.7-132.7 -65.7 141.4 15.0 -11.7 29.9
35 35 G T 4 S+ 0 0 69 1,-0.2 3,-0.1 2,-0.2 -2,-0.1 0.874 103.6 55.7 -63.7 -39.3 17.0 -13.8 32.3
36 36 T T 4 S+ 0 0 136 1,-0.2 -1,-0.2 -3,-0.0 -3,-0.0 0.899 106.0 51.4 -62.5 -40.0 19.1 -15.4 29.6
37 37 Q T 4 S+ 0 0 135 -3,-0.1 -1,-0.2 2,-0.1 -2,-0.2 0.869 83.2 102.8 -66.4 -37.7 20.2 -12.1 28.2
38 38 S S < S- 0 0 26 -4,-1.4 4,-0.1 -3,-0.1 37,-0.0 -0.253 83.6-107.7 -60.0 125.2 21.4 -10.6 31.5
39 39 I - 0 0 102 2,-0.1 3,-0.3 1,-0.1 -1,-0.1 -0.026 34.1-104.7 -49.4 147.1 25.2 -10.8 31.7
40 40 P S S+ 0 0 125 0, 0.0 2,-0.9 0, 0.0 3,-0.3 0.820 113.2 45.4 -48.8 -43.5 26.4 -13.4 34.1
41 41 I + 0 0 89 1,-0.2 -2,-0.1 2,-0.1 35,-0.1 -0.706 58.1 150.2-110.6 86.0 27.4 -10.9 36.8
42 42 T S S+ 0 0 21 -2,-0.9 34,-0.6 -3,-0.3 -1,-0.2 0.843 74.1 60.6 -72.2 -34.5 24.5 -8.5 37.1
43 43 L S S+ 0 0 71 -3,-0.3 3,-0.2 32,-0.2 2,-0.2 0.900 116.5 18.9 -63.0 -42.6 25.4 -8.0 40.8
44 44 F S S+ 0 0 154 1,-0.1 3,-0.1 32,-0.0 32,-0.1 -0.582 85.0 77.3-122.6-177.1 28.9 -6.7 40.1
45 45 G + 0 0 72 1,-0.3 2,-0.2 -2,-0.2 -1,-0.1 0.513 57.1 164.0 92.2 6.1 30.8 -5.2 37.3
46 46 A - 0 0 25 -3,-0.2 4,-0.4 1,-0.2 -1,-0.3 -0.449 25.0-160.6 -62.0 123.4 29.1 -2.0 37.9
47 47 S S >> S+ 0 0 87 -2,-0.2 3,-1.1 1,-0.2 4,-0.6 0.888 78.7 61.4 -72.3 -42.3 31.2 0.5 36.0
48 48 P T 34 S+ 0 0 73 0, 0.0 3,-0.4 0, 0.0 -1,-0.2 0.815 96.8 53.5 -61.8 -37.1 30.0 3.6 37.8
49 49 P T 34 S+ 0 0 33 0, 0.0 -2,-0.1 0, 0.0 4,-0.1 0.681 91.4 78.3 -70.0 -19.6 31.0 2.9 41.4
50 50 V T <4 S+ 0 0 105 -3,-1.1 2,-0.4 -4,-0.4 -3,-0.1 0.927 93.8 44.9 -60.5 -48.7 34.6 2.2 40.4
51 51 K S < S- 0 0 132 -4,-0.6 2,-0.4 -3,-0.4 3,-0.0 -0.761 90.3-118.8-101.1 140.6 35.7 5.8 40.1
52 52 V > - 0 0 39 -2,-0.4 3,-0.8 2,-0.1 2,-0.1 -0.597 30.5-130.0 -73.2 130.1 34.8 8.3 42.6
53 53 N T 3 S+ 0 0 67 -2,-0.4 5,-0.2 1,-0.3 12,-0.1 -0.442 97.9 39.1 -74.0 156.7 32.7 10.9 40.9
54 54 G T 3 S+ 0 0 5 3,-0.2 4,-0.5 -2,-0.1 -1,-0.3 0.844 72.0 140.2 71.6 22.1 34.0 14.2 41.6
55 55 F S < S+ 0 0 112 -3,-0.8 2,-0.4 2,-0.2 -2,-0.1 0.953 78.3 47.5 -62.2 -48.7 37.4 12.7 41.3
56 56 P S S- 0 0 87 0, 0.0 3,-0.0 0, 0.0 0, 0.0 -0.802 137.7 -80.9 -78.3 141.8 38.0 16.0 39.6
57 57 C - 0 0 76 -2,-0.4 2,-0.7 1,-0.1 -3,-0.2 -0.135 44.2-130.6 -54.2 119.9 36.3 18.2 42.2
58 58 K - 0 0 82 -4,-0.5 2,-1.4 5,-0.2 -1,-0.1 -0.629 19.5-141.7 -72.2 119.7 32.7 18.1 41.5
59 59 T + 0 0 124 -2,-0.7 2,-0.3 169,-0.1 169,-0.1 -0.698 48.7 134.7 -87.7 96.4 31.9 21.7 41.4
60 60 N - 0 0 29 -2,-1.4 167,-0.1 1,-0.1 166,-0.0 -0.916 68.5-117.6-133.6 160.1 28.6 21.8 43.1
61 61 F S S+ 0 0 145 -2,-0.3 -1,-0.1 1,-0.2 -2,-0.0 0.923 124.2 51.4 -61.8 -38.8 27.3 24.1 45.7
62 62 T S S- 0 0 43 164,-0.2 36,-1.8 2,-0.1 -1,-0.2 0.896 97.7-148.8 -61.7 -38.2 27.1 20.9 47.8
63 63 A + 0 0 3 1,-0.4 30,-2.1 34,-0.2 2,-0.3 0.585 61.5 115.6 73.7 14.8 30.7 20.2 46.8
64 64 A E -B 92 0B 4 34,-0.2 2,-0.5 28,-0.2 -1,-0.4 -0.707 59.1-147.2-114.4 161.0 29.6 16.6 47.1
65 65 D E -B 91 0B 5 26,-2.2 26,-2.5 -2,-0.3 2,-0.6 -0.981 13.2-167.0-129.4 115.9 29.4 14.0 44.4
66 66 F E -B 90 0B 65 -2,-0.5 2,-0.5 24,-0.2 24,-0.2 -0.922 2.8-171.4-111.1 127.0 26.7 11.5 44.7
67 67 S E -B 89 0B 7 22,-3.1 22,-2.1 -2,-0.6 2,-0.7 -0.963 17.5-142.0-111.6 128.9 26.9 8.4 42.5
68 68 S E +B 88 0B 47 -2,-0.5 20,-0.2 20,-0.2 -2,-0.0 -0.839 26.4 175.2-106.8 119.3 23.8 6.3 42.6
69 69 L + 0 0 7 18,-1.7 18,-0.3 -2,-0.7 19,-0.2 0.208 51.6 116.7 -85.0 -2.3 24.1 2.6 42.6
70 70 A S > S- 0 0 18 16,-0.2 3,-3.6 7,-0.1 7,-0.3 0.354 93.0 -49.8 -56.9-160.9 20.3 2.3 43.1
71 71 I T 3 S+ 0 0 19 102,-1.4 -54,-0.1 1,-0.3 6,-0.1 0.766 127.2 77.5 -51.9 -32.3 17.8 0.9 40.6
72 72 S T 3 S+ 0 0 97 1,-0.3 -1,-0.3 2,-0.1 -2,-0.1 0.803 87.8 63.0 -51.2 -30.6 19.4 3.0 37.9
73 73 K S <> S- 0 0 29 -3,-3.6 4,-2.1 -4,-0.0 -1,-0.3 -0.761 100.0-145.9 -92.3 88.2 22.0 0.3 38.1
74 74 P T 4 + 0 0 49 0, 0.0 2,-0.5 0, 0.0 -58,-0.1 -0.331 66.2 13.0 -63.9 127.6 19.6 -2.4 37.0
75 75 G T 4 S+ 0 0 12 2,-0.4 4,-0.5 -60,-0.3 -60,-0.3 -0.532 123.5 52.8 111.6 -63.3 20.1 -5.9 38.4
76 76 A T 4 S+ 0 0 17 -34,-0.6 -33,-0.1 -2,-0.5 -1,-0.1 0.979 102.2 73.8 -66.4 -45.1 22.5 -5.4 41.2
77 77 T S < S- 0 0 1 -4,-2.1 2,-2.2 -7,-0.3 -2,-0.4 -0.084 116.8 -82.2 -60.7 163.1 20.1 -2.8 42.4
78 78 N + 0 0 0 7,-0.3 2,-1.6 5,-0.1 -1,-0.2 -0.480 51.8 176.4 -74.5 88.7 17.0 -4.2 43.9
79 79 N S S- 0 0 6 -2,-2.2 -64,-0.2 -4,-0.5 -1,-0.1 -0.780 94.7 -28.5 -88.3 94.3 15.1 -4.9 40.8
80 80 K S S+ 0 0 46 -2,-1.6 -70,-1.2 -66,-0.1 -1,-0.2 0.389 123.5 108.2 75.3 -0.5 12.4 -6.4 42.9
81 81 F + 0 0 80 -66,-0.1 -3,-0.1 1,-0.1 3,-0.1 0.973 47.0 176.1 -69.5 -51.0 15.2 -7.3 45.3
82 82 G + 0 0 5 1,-0.2 -1,-0.1 3,-0.2 92,-0.1 0.296 38.0 118.4 71.5 -9.2 13.9 -4.6 47.8
83 83 S S S- 0 0 37 2,-0.1 -1,-0.2 89,-0.1 -5,-0.1 0.127 91.1 -79.7 -77.9-164.5 16.5 -5.7 50.2
84 84 V S S+ 0 0 90 1,-0.1 2,-1.7 88,-0.1 87,-1.7 0.722 96.6 115.2 -64.1 -23.4 19.4 -3.7 51.6
85 85 V + 0 0 64 85,-0.1 -7,-0.3 -8,-0.1 2,-0.3 -0.316 43.8 94.0 -65.2 88.0 21.1 -4.4 48.4
86 86 T - 0 0 7 -2,-1.7 85,-1.0 -9,-0.2 2,-0.3 -0.872 51.1-172.0-161.7 144.9 21.4 -1.0 46.9
87 87 T E - C 0 170B 25 -18,-0.3 -18,-1.7 -2,-0.3 2,-0.3 -0.876 13.1-170.1-140.6 170.2 24.4 1.2 47.2
88 88 A E -BC 68 169B 10 81,-1.0 81,-1.9 -2,-0.3 2,-0.4 -0.973 14.8-141.6-154.8 152.4 25.6 4.7 46.5
89 89 N E -BC 67 168B 23 -22,-2.1 -22,-3.1 -2,-0.3 2,-0.5 -0.964 12.1-164.0-120.8 139.1 29.0 6.3 46.7
90 90 V E -BC 66 167B 3 77,-2.0 77,-1.9 -2,-0.4 2,-0.4 -0.986 1.1-162.9-123.8 132.3 29.5 9.9 47.9
91 91 E E -BC 65 166B 10 -26,-2.5 -26,-2.2 -2,-0.5 2,-0.5 -0.881 11.5-152.0-112.0 146.3 32.7 11.8 47.3
92 92 Q E -BC 64 165B 2 73,-2.8 73,-1.7 -2,-0.4 -28,-0.2 -0.963 8.4-143.6-130.3 128.7 33.4 14.8 49.3
93 93 V - 0 0 29 -30,-2.1 4,-0.3 -2,-0.5 67,-0.2 -0.426 49.3 -84.7 -75.4 159.5 35.4 17.9 48.5
94 94 P S > S- 0 0 55 0, 0.0 2,-1.7 0, 0.0 3,-0.6 -0.410 91.6 -22.1 -69.8 148.3 37.2 19.2 51.4
95 95 G E 3 S+G 160 0C 29 65,-1.1 65,-0.6 67,-1.1 67,-0.1 -0.337 134.6 53.2 61.8 -85.0 35.5 21.5 53.9
96 96 L E 3 S+ 0 0C 118 -2,-1.7 -1,-0.3 63,-0.1 2,-0.2 0.837 84.7 98.4 -56.3 -36.2 32.7 22.8 51.7
97 97 N E < + 0 0C 0 -3,-0.6 63,-2.1 -4,-0.3 2,-0.4 -0.346 44.9 155.3 -65.7 123.0 31.5 19.4 50.7
98 98 T E -G 159 0C 26 -36,-1.8 2,-0.8 61,-0.2 61,-0.3 -0.985 46.0-130.1-134.0 140.3 28.6 18.5 52.8
99 99 L E -G 158 0C 16 59,-2.3 59,-1.8 -2,-0.4 3,-0.1 -0.883 46.5-120.8 -83.8 119.8 26.0 16.0 51.8
100 100 G E - 0 0C 20 -2,-0.8 56,-0.1 57,-0.2 -1,-0.0 -0.158 35.0 -79.2 -66.5 160.0 23.1 18.3 52.7
101 101 M E + 0 0C 59 56,-0.1 79,-2.7 78,-0.1 80,-0.5 -0.354 69.2 159.4 -60.3 130.5 20.6 17.2 55.2
102 102 A E -GH 156 179C 6 54,-2.1 54,-1.6 77,-0.2 2,-0.4 -0.934 31.9-135.8-148.0 166.0 18.3 14.8 53.5
103 103 A E - H 0 178C 13 75,-2.1 75,-2.4 -2,-0.3 2,-0.6 -0.979 9.5-140.6-130.9 144.8 15.9 12.1 54.3
104 104 F > - 0 0 19 48,-0.8 3,-0.8 50,-0.4 50,-0.2 -0.922 13.0-157.0-106.5 115.7 15.4 8.7 52.6
105 105 G T 3 S+ 0 0 27 -2,-0.6 48,-0.3 1,-0.3 71,-0.2 0.878 81.2 23.3 -64.4 -45.1 11.7 8.0 52.4
106 106 I T 3 S+ 0 0 58 69,-1.8 2,-0.3 70,-0.1 -1,-0.3 -0.307 110.4 49.2-126.5 64.4 11.8 4.2 52.2
107 107 N < - 0 0 10 -3,-0.8 2,-0.2 68,-0.1 -3,-0.2 -0.867 65.1-118.9 177.5 148.0 14.9 2.7 53.6
108 108 S - 0 0 71 -2,-0.3 2,-0.4 63,-0.1 44,-0.1 -0.607 36.8-135.4 -85.4 158.0 17.3 2.6 56.5
109 109 K E +D 150 0B 21 41,-2.6 41,-2.8 -2,-0.2 2,-0.4 -0.955 22.6 179.9-122.5 135.0 20.8 3.7 55.5
110 110 I E +DE 149 170B 49 60,-0.9 60,-1.6 -2,-0.4 2,-0.3 -0.997 16.7 161.8-130.0 135.3 23.9 1.9 56.6
111 111 F E -DE 148 169B 3 37,-2.2 37,-1.9 -2,-0.4 2,-0.3 -0.974 28.5-147.5-154.5 168.8 27.3 3.1 55.5
112 112 Q E -DE 147 168B 63 56,-1.9 56,-2.4 -2,-0.3 2,-0.6 -0.970 25.8-122.3-134.8 148.1 31.0 3.1 56.0
113 113 S E -fE 144 167B 0 33,-1.5 32,-2.3 30,-0.5 33,-0.5 -0.842 21.4-170.6 -94.1 119.8 33.6 5.8 55.4
114 114 M E + 0 0B 47 52,-1.6 2,-0.3 -2,-0.6 53,-0.2 0.889 67.2 2.1 -72.9 -43.6 36.2 4.6 53.0
115 115 E E S+ E 0 166B 116 51,-1.8 51,-1.6 29,-0.1 -1,-0.3 -0.998 105.6 2.9-153.3 143.4 38.6 7.4 53.4
116 116 M S S- 0 0 58 -2,-0.3 2,-0.5 49,-0.2 28,-0.2 -0.237 86.7 -56.2 80.9-169.8 39.1 10.6 55.3
117 117 A - 0 0 14 46,-0.1 44,-1.2 26,-0.1 45,-1.2 -0.939 45.7-175.9-118.6 133.9 37.0 12.1 58.0
118 118 I E -IJ 142 160C 0 24,-2.2 24,-3.7 -2,-0.5 2,-0.7 -0.963 23.9-136.1-126.1 139.9 33.3 12.9 57.8
119 119 L E -IJ 141 159C 58 40,-3.2 40,-2.0 -2,-0.4 2,-0.5 -0.862 28.2-164.0 -90.6 118.2 31.1 14.6 60.4
120 120 F E -IJ 140 158C 8 20,-2.5 20,-1.7 -2,-0.7 2,-0.4 -0.926 6.1-169.7-109.6 131.1 28.0 12.6 60.3
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