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 .
483 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
20530.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
227 47.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
78 16.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
8 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
3 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
2 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
59 12.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
26 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
31 6.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 0 2 0 2 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 .
5 7 3 7 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 .
4 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 1 1 1 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 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 A 0 0 78 0, 0.0 4,-0.1 0, 0.0 14,-0.1 0.000 360.0 360.0 360.0-113.3 34.4 19.1 38.8
2 2 S - 0 0 75 2,-0.5 3,-0.1 14,-0.0 13,-0.0 0.832 360.0 -27.2-131.6 -73.6 36.2 17.6 35.7
3 3 F S S+ 0 0 103 1,-0.1 2,-0.5 0, 0.0 0, 0.0 0.503 129.9 57.0 -89.7 -50.4 34.1 16.1 33.0
4 4 I + 0 0 1 171,-0.0 -2,-0.5 172,-0.0 2,-0.5 -0.668 62.1 172.6-109.5 118.4 31.1 15.2 35.2
5 5 T + 0 0 48 -2,-0.5 3,-0.1 -4,-0.1 281,-0.1 -0.943 38.7 97.3-137.4 110.8 29.3 17.6 37.4
6 6 Q + 0 0 8 -2,-0.5 396,-0.3 1,-0.2 -1,-0.1 0.104 64.3 91.3-116.6 -49.2 26.3 17.3 39.3
7 7 I - 0 0 3 280,-0.2 -1,-0.2 278,-0.2 394,-0.1 -0.202 63.3-158.4 -56.9 140.9 27.8 16.7 42.8
8 8 T - 0 0 42 -3,-0.1 -1,-0.1 -7,-0.0 301,-0.1 0.259 13.8-168.4-109.3 -11.2 28.1 20.2 44.2
9 9 F + 0 0 12 299,-0.2 300,-0.0 275,-0.1 301,-0.0 0.509 25.4 170.7 -48.5 121.8 30.7 19.8 46.9
10 10 H S S+ 0 0 106 1,-0.1 20,-0.2 299,-0.1 19,-0.1 0.768 73.7 67.4 -73.3 -31.0 31.3 22.5 49.4
11 11 S S S- 0 0 6 1,-0.2 2,-0.4 18,-0.1 15,-0.1 0.889 97.2-132.9 -62.3 -41.9 33.7 20.4 51.7
12 12 G + 0 0 0 296,-0.2 2,-0.3 14,-0.1 -1,-0.2 -0.947 64.5 142.6 132.4-126.0 36.6 20.1 49.1
13 13 V - 0 0 0 -2,-0.4 9,-4.1 1,-0.0 13,-0.2 -0.637 58.4-142.4 51.7-130.2 38.9 17.6 47.7
14 14 L B -A 21 0A 51 7,-0.4 2,-0.3 -2,-0.3 7,-0.2 -0.162 47.3 -15.1-147.3 -49.8 38.5 19.5 44.4
15 15 G > - 0 0 9 5,-1.3 3,-0.6 -14,-0.1 -1,-0.2 -0.907 58.0-103.7-158.2-177.1 38.5 17.2 41.5
16 16 V T 3 S+ 0 0 5 -2,-0.3 216,-0.3 1,-0.2 269,-0.1 0.602 81.4 88.7-103.1 -15.3 39.1 13.9 40.2
17 17 G T 3 S- 0 0 54 1,-0.1 -1,-0.2 3,-0.1 213,-0.0 0.579 105.8 -90.8 -64.1 -7.5 42.2 13.4 38.1
18 18 G S < S+ 0 0 42 -3,-0.6 -1,-0.1 2,-0.2 -2,-0.1 0.185 98.8 51.6 130.3 -26.2 44.4 12.6 41.2
19 19 R + 0 0 213 1,-0.2 -6,-0.0 2,-0.0 -3,-0.0 0.769 68.5 72.4-112.5 -91.3 45.9 16.0 42.4
20 20 N - 0 0 119 -6,-0.1 -5,-1.3 2,-0.1 2,-0.3 -0.239 40.5-175.5 -59.8 125.3 44.4 19.4 43.4
21 21 N B -A 14 0A 57 -7,-0.2 -7,-0.4 -8,-0.2 3,-0.1 -0.622 11.2-161.2 -72.9 153.4 42.6 19.4 46.5
22 22 N > + 0 0 53 -9,-4.1 4,-0.6 -2,-0.3 -8,-0.1 -0.206 48.6 135.3-124.8 40.3 41.3 23.0 46.5
23 23 L H > + 0 0 38 2,-0.3 4,-1.2 1,-0.3 5,-0.1 0.686 55.1 42.5 -92.3 -46.4 40.8 22.3 50.2
24 24 G H > S+ 0 0 56 2,-0.2 4,-1.3 1,-0.2 -1,-0.3 0.704 116.8 61.4 -64.0 -30.5 41.8 24.9 52.6
25 25 M H > S+ 0 0 103 2,-0.2 4,-1.8 1,-0.2 -2,-0.3 0.787 101.4 47.7 -68.4 -38.4 40.1 26.9 49.8
26 26 W H X S+ 0 0 47 -4,-0.6 4,-2.1 2,-0.2 -2,-0.2 0.719 104.7 58.5 -79.8 -21.5 36.8 25.1 50.4
27 27 T H X S+ 0 0 61 -4,-1.2 4,-2.4 2,-0.2 -2,-0.2 0.874 108.6 49.1 -63.8 -36.9 37.3 25.7 54.2
28 28 T H X S+ 0 0 64 -4,-1.3 4,-0.8 2,-0.2 -2,-0.2 0.925 110.6 46.7 -62.8 -46.5 37.3 29.4 52.9
29 29 T H < S+ 0 0 59 -4,-1.8 3,-0.2 2,-0.2 -2,-0.2 0.886 114.4 50.9 -62.6 -38.3 34.1 28.8 50.9
30 30 G H < S+ 0 0 22 -4,-2.1 -2,-0.2 1,-0.3 -1,-0.2 0.863 103.6 54.0 -62.1 -42.9 32.7 27.1 54.1
31 31 S H >< S+ 0 0 68 -4,-2.4 3,-1.1 1,-0.2 2,-1.0 0.694 98.1 73.6 -65.4 -21.2 33.6 30.0 56.2
32 32 E T 3< S+ 0 0 135 -4,-0.8 -1,-0.2 1,-0.4 3,-0.1 -0.782 117.8 11.5 -93.5 104.0 31.5 31.8 53.5
33 33 G T 3 S+ 0 0 86 -2,-1.0 2,-0.5 1,-0.1 -1,-0.4 0.833 82.5 157.5 68.5 54.0 28.3 30.6 54.8
34 34 T < + 0 0 102 -3,-1.1 -1,-0.1 2,-0.1 -3,-0.1 -0.811 40.5 100.9-100.4 84.4 29.5 29.1 57.9
35 35 S + 0 0 74 -2,-0.5 2,-0.3 -3,-0.1 4,-0.1 0.401 63.3 79.9 -96.9-106.2 26.1 29.2 59.7
36 36 G + 0 0 18 1,-0.2 2,-3.7 2,-0.1 4,-0.4 -0.286 66.8 58.2 96.0-110.6 25.1 25.7 59.3
37 37 L S S+ 0 0 72 -2,-0.3 2,-0.3 12,-0.2 5,-0.2 -0.167 99.3 107.1 -67.6 48.6 26.2 22.7 61.4
38 38 D + 0 0 93 -2,-3.7 2,-0.7 3,-0.1 -2,-0.1 -0.870 57.2 37.0-164.5 141.1 24.7 24.9 63.9
39 39 S S S+ 0 0 78 -2,-0.3 -2,-0.1 1,-0.2 419,-0.1 -0.819 103.1 107.4 66.9 -64.0 21.6 24.9 65.9
40 40 Y - 0 0 16 -2,-0.7 2,-0.4 -4,-0.4 -1,-0.2 0.062 66.6-148.2 -62.3 144.1 22.6 21.1 65.7
41 41 N + 0 0 136 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.1 -0.235 41.2 155.1-103.1 46.7 23.9 19.4 68.7
42 42 D - 0 0 25 -2,-0.4 6,-0.1 -5,-0.2 2,-0.0 0.225 38.2 -63.5 -88.6-171.9 26.3 16.9 67.0
43 43 Y S S+ 0 0 43 4,-0.1 -1,-0.2 5,-0.1 27,-0.1 -0.277 78.9 1.3 -82.4 148.0 29.3 15.0 68.0
44 44 T S S- 0 0 40 1,-0.1 4,-0.4 3,-0.1 -2,-0.0 0.474 82.0 -83.5 81.0 152.5 32.8 15.7 69.0
45 45 D S S+ 0 0 159 1,-0.1 4,-0.4 2,-0.1 -1,-0.1 0.841 121.0 12.6 -63.8 -36.7 34.5 19.0 69.4
46 46 E S > S+ 0 0 96 2,-0.2 4,-2.9 3,-0.1 7,-0.3 0.732 104.2 75.3-127.5 -29.9 35.3 19.3 65.6
47 47 M T 4 S+ 0 0 74 1,-0.2 -4,-0.1 2,-0.2 -3,-0.1 0.611 103.2 58.7 -53.6 -15.4 33.5 16.9 63.4
48 48 S T 4 S+ 0 0 20 -4,-0.4 -1,-0.2 -6,-0.1 -2,-0.2 0.864 107.8 36.2 -84.3 -45.6 30.8 19.4 64.3
49 49 G T 4 S+ 0 0 58 -4,-0.4 2,-0.6 1,-0.1 -12,-0.2 0.944 110.7 171.4 -63.8 -44.6 32.5 22.6 63.0
50 50 A >X + 0 0 19 -4,-2.9 4,-1.3 1,-0.1 3,-0.6 -0.630 35.3 80.7 131.0 -49.0 33.4 19.8 60.5
51 51 A H 3> S+ 0 0 29 -2,-0.6 4,-1.1 2,-0.3 -1,-0.1 0.766 93.6 56.8 -65.8 -41.0 35.1 20.2 57.2
52 52 S H 3> S+ 0 0 65 1,-0.2 4,-0.5 -6,-0.2 -1,-0.3 0.795 115.5 48.2 -54.9 -29.3 38.8 20.5 58.6
53 53 I H <> S+ 0 0 6 -3,-0.6 4,-3.9 -7,-0.3 -2,-0.3 0.776 94.9 62.8 -95.7 -36.3 37.6 17.1 60.0
54 54 T H X S+ 0 0 19 -4,-1.3 4,-2.1 1,-0.3 -1,-0.2 0.899 101.0 59.8 -54.6 -39.1 36.1 15.3 57.1
55 55 R H X S+ 0 0 74 -4,-1.1 4,-1.3 1,-0.2 -1,-0.3 0.888 114.7 35.3 -53.1 -49.0 39.7 15.6 55.8
56 56 R H X S+ 0 0 106 -4,-0.5 4,-1.8 2,-0.2 7,-0.3 0.868 107.5 61.5 -72.3 -37.0 40.6 13.6 58.9
57 57 Q H < S+ 0 0 17 -4,-3.9 7,-0.2 1,-0.2 -2,-0.2 0.902 111.5 45.9 -59.0 -37.9 37.6 11.3 59.2
58 58 A H < S+ 0 0 4 -4,-2.1 -1,-0.2 -5,-0.2 -2,-0.2 0.786 109.2 48.9 -76.1 -42.0 38.8 10.0 55.7
59 59 L H < S+ 0 0 76 -4,-1.3 -1,-0.2 -5,-0.2 -2,-0.2 0.939 114.6 54.1 -62.6 -43.8 42.6 9.6 56.2
60 60 D < - 0 0 36 -4,-1.8 144,-0.0 -5,-0.1 0, 0.0 -0.125 44.7-171.2 -73.7 157.5 41.9 7.7 59.3
61 61 T S > S+ 0 0 59 143,-0.0 4,-1.0 -2,-0.0 -1,-0.1 0.043 94.8 79.5 -89.3 -3.9 40.0 4.8 60.6
62 62 T H > S+ 0 0 86 2,-0.2 4,-0.9 1,-0.2 -5,-0.1 0.808 76.6 52.1 -65.6 -50.8 41.4 6.6 63.7
63 63 D H 4 S+ 0 0 58 -7,-0.3 4,-0.2 1,-0.2 -1,-0.2 0.849 117.7 48.8 -71.4 -21.0 39.3 9.8 64.7
64 64 Q H 4 S+ 0 0 78 -7,-0.2 -1,-0.2 2,-0.1 -2,-0.2 0.836 90.0 68.5 -67.3 -47.6 36.4 7.3 64.6
65 65 A H < S+ 0 0 73 -4,-1.0 -2,-0.1 1,-0.2 -3,-0.1 0.874 98.0 96.3 -67.3 -33.8 37.5 4.3 66.5
66 66 G < - 0 0 70 -4,-0.9 -1,-0.2 3,-0.0 2,-0.2 0.590 62.3 -7.1 63.4-140.9 37.1 6.9 69.2
67 67 S > - 0 0 53 -4,-0.2 3,-2.2 -3,-0.2 -1,-0.0 -0.558 53.7 -90.7-150.2 162.8 34.8 8.0 71.6
68 68 T T 3 S+ 0 0 144 1,-0.3 -2,-0.0 -2,-0.2 -25,-0.0 0.685 104.1 79.2 -61.5 -25.0 31.5 8.4 73.6
69 69 P T 3 S+ 0 0 46 0, 0.0 -1,-0.3 0, 0.0 2,-0.2 0.865 99.1 59.0 -45.0 -28.5 30.4 11.3 71.2
70 70 C < - 0 0 40 -3,-2.2 2,-0.2 -6,-0.1 -26,-0.0 -0.453 62.8-171.1-129.5 180.0 29.5 8.3 69.1
71 71 I - 0 0 82 -2,-0.2 2,-0.3 0, 0.0 -1,-0.1 -0.524 12.6-124.3-152.1 171.0 27.5 5.2 68.8
72 72 T - 0 0 43 -2,-0.2 274,-0.0 1,-0.1 0, 0.0 -0.945 28.3-132.8-146.6 154.2 26.7 2.1 66.9
73 73 G - 0 0 51 -2,-0.3 -1,-0.1 1,-0.1 273,-0.1 0.764 62.1-165.6 -49.5 -41.7 23.9 0.1 65.3
74 74 N > + 0 0 59 1,-0.2 4,-2.7 -3,-0.1 5,-0.2 -0.167 63.7 87.5 101.3 -38.3 25.9 -2.0 67.4
75 75 P H > S+ 0 0 51 0, 0.0 4,-0.9 0, 0.0 -1,-0.2 0.844 98.5 51.9 -65.7 -23.3 25.2 -5.6 66.6
76 76 I H > S+ 0 0 29 2,-0.2 4,-1.1 1,-0.1 3,-0.3 0.931 112.3 39.7 -72.2 -50.8 27.9 -5.1 64.1
77 77 D H >>S+ 0 0 4 1,-0.2 4,-3.6 2,-0.2 5,-0.6 0.848 109.5 62.4 -71.5 -33.5 30.6 -3.6 66.4
78 78 D H X5S+ 0 0 65 -4,-2.7 4,-0.8 1,-0.2 -1,-0.2 0.848 98.8 58.1 -63.1 -31.4 29.7 -6.1 69.1
79 79 C H <5S+ 0 0 28 -4,-0.9 -1,-0.2 -3,-0.3 -2,-0.2 0.952 123.7 18.4 -55.7 -54.2 30.7 -8.8 66.8
80 80 W H <5S+ 0 0 65 -4,-1.1 -2,-0.2 1,-0.1 6,-0.2 0.891 127.0 47.7 -83.1 -49.3 34.2 -7.6 66.4
81 81 K H <5S+ 0 0 100 -4,-3.6 2,-1.0 -5,-0.1 -3,-0.2 0.859 95.3 74.9 -60.3 -39.9 34.8 -5.2 69.4
82 82 C S <> - 0 0 112 -2,-0.3 4,-1.6 1,-0.1 3,-1.1 -0.955 17.0-146.2-103.5 114.4 40.7 -9.2 68.0
86 86 W T 34 S+ 0 0 10 -2,-0.6 6,-0.2 1,-0.3 -1,-0.1 0.804 92.8 62.8 -37.2 -49.8 39.8 -9.0 64.2
87 87 P T 34 S+ 0 0 84 0, 0.0 3,-0.4 0, 0.0 -1,-0.3 0.873 109.8 36.9 -59.4 -41.5 43.4 -9.3 63.1
88 88 N T <4 S+ 0 0 129 -3,-1.1 2,-0.2 1,-0.2 -2,-0.2 0.804 132.8 31.0 -73.8 -29.1 43.9 -12.8 64.6
89 89 N >< + 0 0 95 -4,-1.6 3,-0.8 1,-0.1 -1,-0.2 -0.630 65.0 158.7-133.7 69.1 40.2 -13.8 63.6
90 90 R T > + 0 0 33 -3,-0.4 3,-1.2 -2,-0.2 4,-0.4 0.844 67.5 66.9 -63.1 -36.5 39.3 -11.9 60.4
91 91 Q T >> S+ 0 0 50 1,-0.2 4,-0.8 2,-0.1 3,-0.7 0.660 78.2 79.7 -64.7 -16.1 36.4 -14.5 59.5
92 92 G H <> S+ 0 0 29 -3,-0.8 4,-1.1 1,-0.2 -1,-0.2 0.723 78.8 66.7 -69.6 -12.1 34.1 -13.7 62.4
93 93 L H <4 S+ 0 0 16 -3,-1.2 3,-0.3 1,-0.2 -1,-0.2 0.931 95.8 62.6 -69.6 -31.6 32.6 -10.6 60.8
94 94 A H X4 S+ 0 0 3 -3,-0.7 3,-0.6 -4,-0.4 -1,-0.2 0.863 101.4 47.9 -59.4 -38.6 31.2 -13.0 58.3
95 95 D H 3< S+ 0 0 94 -4,-0.8 -1,-0.2 1,-0.2 -2,-0.2 0.880 101.7 63.8 -63.3 -40.6 29.1 -14.8 60.8
96 96 C T 3< S+ 0 0 52 -4,-1.1 -1,-0.2 -3,-0.3 -2,-0.1 0.262 71.5 124.3 -77.4 7.8 27.5 -11.8 62.5
97 97 G < - 0 0 11 -3,-0.6 2,-0.3 5,-0.4 5,-0.0 -0.289 35.9-167.4 -87.4 155.4 25.4 -10.2 59.7
98 98 I + 0 0 44 379,-0.1 3,-0.4 5,-0.0 379,-0.1 -0.808 41.4 33.2-132.3 172.9 21.8 -9.4 59.7
99 99 G S > S- 0 0 9 378,-1.2 3,-1.5 -2,-0.3 4,-0.2 -0.325 112.9 -30.9 81.9-163.4 19.0 -8.4 57.4
100 100 F G > S+ 0 0 58 199,-0.3 3,-0.6 1,-0.3 -1,-0.2 0.874 141.3 50.5 -61.9 -42.2 18.6 -9.5 53.8
101 101 G G > S+ 0 0 0 198,-0.4 3,-3.4 -3,-0.4 -1,-0.3 0.461 79.8 109.3 -69.7 -1.6 22.4 -9.7 53.3
102 102 Q G < + 0 0 36 -3,-1.5 -5,-0.4 1,-0.3 -1,-0.2 0.777 67.4 60.1 -47.6 -39.8 22.7 -11.8 56.4
103 103 Y G < S+ 0 0 101 -3,-0.6 -1,-0.3 -4,-0.2 -2,-0.1 0.521 75.7 125.6 -65.0 -10.9 23.5 -14.9 54.6
104 104 A < + 0 0 2 -3,-3.4 2,-0.3 171,-0.1 -7,-0.2 -0.320 30.0 175.2 -65.2 130.9 26.8 -13.3 53.0
105 105 L - 0 0 74 169,-0.1 2,-0.7 -2,-0.1 3,-0.4 -0.722 11.0-172.7-129.4 77.2 29.9 -15.4 53.7
106 106 G S S- 0 0 0 -2,-0.3 115,-0.1 1,-0.3 91,-0.1 -0.600 71.9 -23.6 -79.7 113.0 32.5 -13.6 51.7
107 107 G S > S+ 0 0 0 -2,-0.7 3,-1.8 113,-0.4 2,-0.3 0.622 92.7 153.4 62.4 10.4 35.7 -15.6 51.7
108 108 K T 3 S+ 0 0 76 -3,-0.4 -1,-0.2 1,-0.3 3,-0.1 -0.568 71.6 18.4 -72.1 134.3 34.8 -17.3 54.9
109 109 G T 3 S+ 0 0 66 -2,-0.3 -1,-0.3 1,-0.2 -2,-0.1 0.478 108.8 127.6 81.9 4.3 36.4 -20.7 55.2
110 110 G S < S- 0 0 13 -3,-1.8 2,-0.4 1,-0.1 31,-0.3 -0.060 70.6 -95.6 -78.3-178.7 38.8 -19.3 52.5
111 111 Q E -b 141 0B 107 29,-1.5 31,-2.1 -3,-0.1 2,-0.6 -0.826 43.7-112.2 -91.8 138.2 42.6 -19.0 52.3
112 112 F E -b 142 0B 89 -2,-0.4 2,-0.4 29,-0.2 31,-0.2 -0.708 37.2-162.5 -76.7 116.7 43.9 -15.6 53.5
113 113 Y E -b 143 0B 39 29,-3.4 31,-2.0 -2,-0.6 2,-0.4 -0.893 3.1-150.7-106.4 133.6 45.3 -13.9 50.4
114 114 F E -b 144 0B 108 -2,-0.4 2,-0.6 29,-0.2 31,-0.2 -0.898 8.4-140.5-108.6 131.8 47.7 -10.9 50.7
115 115 V + 0 0 1 29,-2.3 32,-0.3 -2,-0.4 3,-0.1 -0.825 32.9 160.1 -93.0 119.2 48.0 -8.2 48.1
116 116 T + 0 0 88 -2,-0.6 2,-0.3 29,-0.1 -1,-0.2 0.586 53.9 56.6-111.0 -17.0 51.7 -7.3 48.0
117 117 D - 0 0 67 2,-0.1 14,-0.6 1,-0.1 -1,-0.1 -0.935 52.5-158.8-130.0 137.7 51.9 -5.6 44.5
118 118 S + 0 0 89 -2,-0.3 34,-0.1 12,-0.1 2,-0.1 0.468 58.6 119.2 -84.2 -8.4 50.3 -2.6 42.9
119 119 S + 0 0 49 32,-0.1 2,-0.4 34,-0.0 12,-0.2 -0.354 31.7 172.0 -65.0 131.2 51.1 -3.8 39.3
120 120 D - 0 0 24 32,-0.1 2,-0.6 -2,-0.1 34,-0.2 -0.872 18.1-171.8-133.6 107.1 47.8 -4.4 37.2
121 121 D >> - 0 0 101 -2,-0.4 3,-0.7 1,-0.2 4,-0.5 -0.852 65.0 -41.6-117.1 102.2 49.3 -5.0 33.8
122 122 D T 34 S- 0 0 88 -2,-0.6 118,-0.2 1,-0.3 -1,-0.2 0.507 79.9-129.1 62.1 2.9 47.1 -5.3 30.7
123 123 A T 34 S+ 0 0 0 116,-0.1 117,-0.4 1,-0.1 -1,-0.3 0.614 77.0 128.3 5.4 28.7 45.2 -7.2 33.5
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