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 .
157 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
16124.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
54 34.4 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 .
20 12.7 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 .
3 1.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
24 15.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 3.2 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+4), 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 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 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 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 0 ANTIPARALLEL BRIDGES PER LADDER .
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 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 0 105 0, 0.0 19,-2.3 0, 0.0 21,-0.6 0.000 360.0 360.0 360.0 -3.7 71.8 46.5 66.1
2 2 a + 0 0 14 1,-0.3 2,-0.5 17,-0.2 16,-0.2 0.602 360.0 135.2 69.2 17.5 68.5 46.4 64.2
3 3 N - 0 0 57 15,-0.1 2,-0.8 14,-0.1 -1,-0.3 -0.828 47.7-149.0 -97.7 131.8 69.9 48.3 61.4
4 4 L + 0 0 52 -2,-0.5 12,-1.6 -3,-0.1 2,-0.4 -0.871 29.8 174.9 -97.8 112.9 69.0 46.9 57.9
5 5 V E -A 15 0A 44 -2,-0.8 2,-0.6 10,-0.2 10,-0.2 -0.941 30.9-146.0-132.0 144.5 71.9 47.8 55.7
6 6 L E -A 14 0A 38 8,-3.0 7,-3.0 -2,-0.4 8,-1.2 -0.911 24.3-170.0-103.1 123.9 72.9 47.0 52.2
7 7 Y E -A 12 0A 137 -2,-0.6 2,-0.7 5,-0.3 3,-0.1 -0.915 20.8-161.5-117.4 139.9 76.6 46.6 51.8
8 8 D E > S-A 11 0A 72 3,-3.1 3,-1.4 -2,-0.4 2,-0.4 -0.885 76.0 -56.5-113.1 94.0 78.6 46.4 48.6
9 9 V T 3 S- 0 0 116 -2,-0.7 0, 0.0 1,-0.3 0, 0.0 -0.594 123.5 -12.7 72.5-131.7 81.8 44.9 50.0
10 10 D T 3 S+ 0 0 143 -2,-0.4 -1,-0.3 -3,-0.1 0, 0.0 0.776 120.4 85.5 -70.8 -33.3 83.0 47.3 52.7
11 11 K E < S-A 8 0A 154 -3,-1.4 -3,-3.1 1,-0.1 2,-0.6 -0.564 73.8-131.5 -90.3 136.0 80.7 50.2 51.9
12 12 P E -A 7 0A 68 0, 0.0 -5,-0.3 0, 0.0 3,-0.1 -0.725 21.7-176.4 -75.2 115.8 77.2 50.7 53.1
13 13 I E - 0 0A 59 -7,-3.0 2,-0.3 -2,-0.6 -6,-0.2 0.892 66.5 -8.8 -79.0 -44.2 75.1 51.5 50.1
14 14 W E -A 6 0A 133 -8,-1.2 -8,-3.0 0, 0.0 -1,-0.3 -0.980 62.1-176.1-152.2 157.8 71.9 52.1 52.0
15 15 A E -A 5 0A 16 -2,-0.3 -10,-0.2 -10,-0.2 -12,-0.0 -0.986 35.4-132.4-159.0 151.7 70.4 51.7 55.4
16 16 T - 0 0 17 -12,-1.6 -11,-0.1 -2,-0.3 -1,-0.1 0.719 43.3-138.4 -71.6 -26.5 67.1 52.0 57.4
17 17 N + 0 0 128 -13,-0.3 -14,-0.1 1,-0.1 -12,-0.1 0.756 64.2 129.1 68.7 27.9 69.2 53.9 60.0
18 18 T > + 0 0 8 -16,-0.2 3,-2.4 -14,-0.1 4,-0.4 0.252 28.1 140.1 -85.4 -1.1 67.3 52.1 62.8
19 19 G T 3 + 0 0 29 1,-0.3 -17,-0.2 2,-0.1 4,-0.1 -0.294 69.1 20.2 -54.6 132.8 70.6 51.0 64.5
20 20 G T 3 S+ 0 0 52 -19,-2.3 -1,-0.3 2,-0.5 -18,-0.1 0.251 90.7 109.5 95.8 -10.7 70.4 51.3 68.2
21 21 L S < S- 0 0 112 -3,-2.4 2,-0.3 -20,-0.5 -2,-0.1 0.826 95.3 -45.1 -65.2 -34.1 66.6 51.2 68.2
22 22 S - 0 0 26 -21,-0.6 -2,-0.5 -4,-0.4 2,-0.3 -0.868 63.6 -93.9-169.1-157.8 66.6 47.8 69.7
23 23 R S S+ 0 0 154 -2,-0.3 -4,-0.0 1,-0.1 0, 0.0 -0.982 86.8 19.5-142.0 155.7 68.3 44.4 69.4
24 24 S S S+ 0 0 101 -2,-0.3 -1,-0.1 1,-0.1 14,-0.0 0.878 76.8 173.6 55.8 46.2 67.6 41.1 67.7
25 25 a - 0 0 33 -3,-0.1 2,-0.3 14,-0.1 14,-0.2 -0.273 17.2-148.0 -76.6 165.1 65.2 42.6 65.2
26 26 F E -B 38 0B 89 12,-2.6 12,-3.0 -24,-0.1 2,-0.4 -0.971 6.5-132.4-136.0 154.3 63.9 40.5 62.3
27 27 L E -B 37 0B 83 -2,-0.3 2,-0.4 10,-0.2 10,-0.2 -0.882 22.4-168.0-108.2 134.0 62.8 41.4 58.8
28 28 S E -B 36 0B 26 8,-3.2 8,-2.6 -2,-0.4 2,-0.8 -0.970 18.3-154.9-129.9 135.4 59.5 40.2 57.4
29 29 M E -B 35 0B 62 -2,-0.4 6,-0.2 6,-0.2 2,-0.1 -0.901 31.7-156.2-101.5 111.6 58.2 40.2 53.9
30 30 Q > - 0 0 59 4,-2.6 3,-1.0 -2,-0.8 27,-0.1 -0.371 27.7-119.7 -94.1 166.3 54.4 40.2 54.3
31 31 T T 3 S+ 0 0 93 1,-0.3 24,-2.5 2,-0.1 -1,-0.1 0.738 113.0 64.2 -67.9 -30.7 51.5 39.1 52.2
32 32 D T 3 S- 0 0 42 22,-0.3 20,-2.1 2,-0.1 -1,-0.3 0.555 120.7-109.8 -71.7 -13.3 50.2 42.7 52.2
33 33 G S < S+ 0 0 2 -3,-1.0 2,-0.3 1,-0.4 17,-0.2 0.394 75.8 135.2 101.1 -2.6 53.3 43.6 50.3
34 34 N - 0 0 24 18,-0.1 -4,-2.6 15,-0.1 2,-0.6 -0.615 45.8-151.0 -84.4 137.8 54.8 45.5 53.3
35 35 L E +B 29 0B 14 -2,-0.3 13,-1.9 -6,-0.2 2,-0.4 -0.934 28.7 179.3-105.7 116.9 58.5 44.9 54.1
36 36 V E -BC 28 47B 2 -8,-2.6 -8,-3.2 -2,-0.6 2,-0.6 -0.935 30.3-145.9-130.1 143.7 58.8 45.4 57.8
37 37 V E -BC 27 46B 6 9,-2.7 8,-2.8 -2,-0.4 9,-1.2 -0.913 27.2-167.9-101.8 126.8 61.5 45.3 60.5
38 38 Y E -BC 26 44B 41 -12,-3.0 -12,-2.6 -2,-0.6 -36,-0.0 -0.836 13.7-138.4-116.9 147.5 60.2 44.1 63.8
39 39 N > - 0 0 24 4,-1.9 3,-2.3 -2,-0.3 -15,-0.1 -0.429 42.4 -92.7 -91.2 175.8 61.7 44.1 67.2
40 40 P T 3 S+ 0 0 77 0, 0.0 -16,-0.1 0, 0.0 -1,-0.1 0.771 128.1 59.7 -61.6 -26.5 61.4 41.3 69.6
41 41 S T 3 S- 0 0 106 2,-0.1 -3,-0.0 1,-0.0 0, 0.0 0.495 118.2-115.4 -76.4 -4.4 58.3 42.9 71.1
42 42 N < + 0 0 109 -3,-2.3 -17,-0.0 1,-0.3 -4,-0.0 0.758 68.4 144.8 72.2 27.9 56.9 42.6 67.6
43 43 K - 0 0 135 1,-0.0 -4,-1.9 2,-0.0 2,-0.4 -0.815 56.5-112.1 -96.7 136.1 56.7 46.4 67.3
44 44 P E +C 38 0B 79 0, 0.0 -6,-0.2 0, 0.0 3,-0.1 -0.589 34.8 176.5 -72.0 119.5 57.4 47.8 63.9
45 45 I E - 0 0B 41 -8,-2.8 2,-0.3 -2,-0.4 -7,-0.2 0.710 69.0 -7.5 -85.7 -37.4 60.6 49.7 63.8
46 46 W E -C 37 0B 72 -9,-1.2 -9,-2.7 -28,-0.0 -1,-0.4 -0.979 61.9-176.3-158.7 157.0 60.6 50.4 60.1
47 47 A E -C 36 0B 15 -2,-0.3 -11,-0.2 -11,-0.2 -13,-0.0 -0.985 37.2-125.6-158.7 153.7 58.6 49.6 57.0
48 48 S - 0 0 34 -13,-1.9 -12,-0.1 -2,-0.3 -1,-0.1 0.753 42.8-136.3 -70.3 -23.5 58.7 50.2 53.3
49 49 N + 0 0 138 -14,-0.3 -15,-0.1 1,-0.1 -13,-0.1 0.739 67.8 128.0 69.5 23.6 55.1 51.4 53.7
50 50 T + 0 0 71 -17,-0.2 -16,-0.1 -15,-0.1 -1,-0.1 0.263 28.4 141.1 -84.2 -2.9 54.3 49.4 50.6
51 51 G + 0 0 39 1,-0.1 -18,-0.2 -18,-0.1 2,-0.2 -0.160 21.3 113.2 -50.7 144.6 51.4 47.6 52.3
52 52 G + 0 0 51 -20,-2.1 -18,-0.1 1,-0.2 -1,-0.1 -0.678 58.7 16.7-172.3-134.9 48.4 47.1 50.0
53 53 Q S S- 0 0 131 -2,-0.2 2,-0.3 1,-0.1 -1,-0.2 -0.359 75.2-119.1 -62.9 135.6 46.5 44.3 48.4
54 54 N + 0 0 114 -3,-0.1 2,-0.3 -2,-0.1 -22,-0.3 -0.588 63.6 104.9 -79.9 143.0 47.3 41.0 49.9
55 55 G S S- 0 0 24 -24,-2.5 2,-0.5 -2,-0.3 -22,-0.2 -0.895 72.7 -40.4-179.7-154.4 48.9 38.6 47.5
56 56 N + 0 0 112 -2,-0.3 16,-0.5 -24,-0.1 2,-0.3 -0.895 58.9 164.6-105.4 126.7 52.1 37.0 46.6
57 57 Y E -D 71 0C 50 -2,-0.5 2,-0.3 14,-0.1 14,-0.2 -0.894 19.6-155.6-135.4 162.7 55.2 39.2 46.6
58 58 V E -D 70 0C 75 12,-1.9 12,-2.3 -2,-0.3 2,-0.6 -0.999 9.4-147.2-141.1 143.2 59.0 38.7 46.6
59 59 C E -D 69 0C 50 -2,-0.3 2,-0.5 10,-0.2 10,-0.2 -0.943 26.2-169.5-107.5 124.4 61.8 40.9 47.8
60 60 I E -D 68 0C 73 8,-2.9 8,-2.1 -2,-0.6 2,-1.0 -0.947 26.6-152.3-126.1 132.9 64.8 40.4 45.6
61 61 L E -D 67 0C 102 -2,-0.5 6,-0.2 6,-0.2 2,-0.1 -0.850 40.6-160.6 -93.8 103.0 68.4 41.5 46.0
62 62 Q > - 0 0 48 4,-1.9 3,-1.6 -2,-1.0 -2,-0.0 -0.261 33.6-108.9 -92.2 172.6 69.2 41.7 42.3
63 63 K T 3 S+ 0 0 217 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.780 118.1 67.8 -62.6 -32.4 72.4 41.7 40.2
64 64 D T 3 S- 0 0 104 2,-0.2 -1,-0.3 1,-0.1 3,-0.1 0.687 112.9-124.3 -60.9 -22.3 71.6 45.3 39.5
65 65 R S < S+ 0 0 116 -3,-1.6 2,-0.4 1,-0.4 -2,-0.1 0.539 74.0 119.6 80.8 12.1 72.4 45.8 43.2
66 66 N - 0 0 62 2,-0.0 -4,-1.9 0, 0.0 2,-0.6 -0.842 61.6-135.1-105.6 148.4 69.0 47.3 43.9
67 67 V E +D 61 0C 72 -2,-0.4 2,-0.4 -6,-0.2 -6,-0.2 -0.888 33.7 176.5 -98.8 126.3 66.6 45.7 46.3
68 68 V E -D 60 0C 35 -8,-2.1 -8,-2.9 -2,-0.6 2,-0.5 -0.952 28.0-142.3-135.0 152.0 63.2 45.6 44.9
69 69 I E -D 59 0C 48 -2,-0.4 2,-0.4 -10,-0.2 -10,-0.2 -0.948 22.6-169.8-111.1 129.8 59.8 44.3 45.8
70 70 Y E -D 58 0C 103 -12,-2.3 -12,-1.9 -2,-0.5 2,-0.2 -0.913 16.7-151.9-120.1 146.8 57.7 42.9 43.0
71 71 G E +D 57 0C 25 -2,-0.4 2,-0.2 1,-0.2 -14,-0.1 -0.816 34.4 10.8 163.1 162.0 54.1 41.9 43.1
72 72 T S S- 0 0 29 -16,-0.5 -1,-0.2 -2,-0.2 -15,-0.1 0.606 78.4 -93.3 -87.1-169.3 51.5 40.8 42.8
73 73 D - 0 0 101 -17,-0.2 -17,-0.0 -2,-0.2 3,-0.0 -0.376 31.9-140.6 -63.4 141.4 51.8 37.7 40.7
74 74 R S S+ 0 0 192 1,-0.1 2,-0.3 -3,-0.0 -1,-0.1 0.807 71.6 29.9 -75.1 -37.3 51.2 38.5 37.0
75 75 W + 0 0 215 3,-0.0 2,-0.3 0, 0.0 -1,-0.1 -0.930 56.0 138.6-135.4 157.8 49.1 35.6 35.9
76 76 A - 0 0 55 -2,-0.3 0, 0.0 1,-0.1 0, 0.0 -0.945 57.1-103.5-175.4 165.2 46.6 33.1 37.1
77 77 T - 0 0 105 -2,-0.3 -1,-0.1 1,-0.1 0, 0.0 0.915 44.9-142.5 -67.0 -41.7 43.4 31.3 36.0
78 78 G + 0 0 54 -3,-0.1 -1,-0.1 3,-0.0 -3,-0.0 0.482 66.3 119.9 92.8 3.1 41.5 33.6 38.3
79 79 T + 0 0 111 2,-0.0 -3,-0.0 0, 0.0 0, 0.0 0.909 48.9 87.8 -67.3 -41.2 39.2 30.7 39.2
80 80 H - 0 0 148 1,-0.0 2,-0.3 2,-0.0 0, 0.0 -0.249 55.4-178.9 -65.9 142.8 40.0 30.8 42.9
81 81 T - 0 0 127 2,-0.0 2,-0.5 0, 0.0 -2,-0.0 -0.911 22.7-127.0-134.0 161.9 38.0 33.0 45.2
82 82 G - 0 0 67 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.958 19.7-172.1-117.8 127.8 38.3 33.6 48.8
83 83 L - 0 0 172 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.959 7.3-164.1-115.1 129.8 35.3 33.3 51.1
84 84 V + 0 0 139 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.917 27.7 123.6-116.4 142.2 35.6 34.4 54.6
85 85 G - 0 0 60 -2,-0.4 -2,-0.0 2,-0.0 0, 0.0 -0.956 50.1-109.7-177.5 169.6 33.3 33.5 57.4
86 86 I - 0 0 162 -2,-0.3 2,-0.1 3,-0.0 3,-0.0 -0.959 27.7-128.8-121.0 134.8 33.1 31.9 60.8
87 87 P - 0 0 121 0, 0.0 2,-0.2 0, 0.0 -2,-0.0 -0.485 28.6-109.5 -75.8 151.8 31.5 28.6 61.4
88 88 A - 0 0 92 -2,-0.1 0, 0.0 1,-0.1 0, 0.0 -0.535 35.1-112.2 -77.9 148.4 29.0 28.3 64.2
89 89 S - 0 0 105 -2,-0.2 -1,-0.1 1,-0.1 -3,-0.0 -0.568 32.7-114.7 -77.7 145.6 30.2 26.4 67.2
90 90 P - 0 0 104 0, 0.0 2,-0.2 0, 0.0 -1,-0.1 -0.550 30.2-115.6 -76.1 147.6 28.4 23.2 67.7
91 91 P - 0 0 123 0, 0.0 2,-0.1 0, 0.0 -3,-0.0 -0.532 27.1-122.7 -79.9 153.4 26.3 23.0 70.8
92 92 S - 0 0 105 -2,-0.2 2,-1.2 1,-0.1 0, 0.0 -0.396 35.2 -92.4 -86.1 170.1 27.3 20.4 73.4
93 93 E + 0 0 173 -2,-0.1 2,-0.4 2,-0.0 -1,-0.1 -0.740 65.3 159.0 -84.5 103.1 25.0 17.8 74.5
94 94 K - 0 0 139 -2,-1.2 3,-0.0 0, 0.0 0, 0.0 -0.971 39.5-127.8-129.1 143.3 23.4 19.5 77.4
95 95 Y - 0 0 166 -2,-0.4 -2,-0.0 1,-0.2 0, 0.0 -0.750 6.7-148.6 -90.5 131.5 20.2 18.9 79.2
96 96 P S S+ 0 0 113 0, 0.0 2,-0.3 0, 0.0 -1,-0.2 0.711 87.1 48.5 -67.2 -19.9 18.0 21.8 79.5
97 97 T S S- 0 0 109 -3,-0.0 2,-0.4 2,-0.0 -2,-0.1 -0.870 77.9-137.5-122.1 156.1 16.8 20.2 82.7
98 98 A - 0 0 91 -2,-0.3 2,-0.8 2,-0.1 0, 0.0 -0.843 18.9-131.6-107.4 147.7 18.6 18.7 85.6
99 99 G + 0 0 72 -2,-0.4 2,-0.3 2,-0.0 -2,-0.0 -0.849 56.0 112.9-108.7 106.2 17.4 15.5 87.1
100 100 K - 0 0 198 -2,-0.8 2,-0.4 2,-0.0 -2,-0.1 -0.958 49.8-133.6-157.9 159.6 17.1 15.7 90.8
101 101 I - 0 0 140 -2,-0.3 2,-0.1 0, 0.0 -2,-0.0 -0.944 20.5-115.5-125.6 146.9 14.3 15.6 93.3
102 102 K - 0 0 186 -2,-0.4 2,-0.4 1,-0.0 -2,-0.0 -0.472 30.2-153.2 -72.8 147.7 13.6 17.7 96.3
103 103 L - 0 0 136 -2,-0.1 2,-0.4 2,-0.0 -1,-0.0 -0.984 2.9-155.2-125.6 137.6 13.7 15.8 99.5
104 104 V - 0 0 114 -2,-0.4 2,-0.6 0, 0.0 -2,-0.0 -0.909 15.0-133.1-112.0 142.2 11.8 16.8 102.6
105 105 T - 0 0 111 -2,-0.4 2,-0.2 2,-0.0 -2,-0.0 -0.819 15.1-144.4 -99.0 122.3 12.9 15.8 106.0
106 106 A - 0 0 93 -2,-0.6 2,-0.4 2,-0.0 0, 0.0 -0.550 17.3-161.0 -77.9 148.4 10.3 14.4 108.2
107 107 K - 0 0 192 -2,-0.2 2,-0.5 3,-0.0 3,-0.1 -0.995 11.2-154.9-134.0 141.3 10.6 15.3 111.8
108 108 M - 0 0 151 -2,-0.4 3,-0.1 1,-0.2 -2,-0.0 -0.967 4.8-157.9-114.8 122.8 9.1 13.7 114.9
109 109 A S S+ 0 0 102 -2,-0.5 2,-0.4 1,-0.2 -1,-0.2 0.955 83.8 14.7 -63.3 -46.7 8.8 15.9 117.9
110 110 K S S- 0 0 189 -3,-0.1 2,-0.4 2,-0.0 -1,-0.2 -0.973 70.9-167.3-130.9 142.2 8.7 13.0 120.2
111 111 A - 0 0 64 -2,-0.4 2,-0.5 -3,-0.1 -3,-0.0 -0.971 9.7-150.9-128.8 144.9 9.7 9.4 119.6
112 112 S - 0 0 113 -2,-0.4 2,-0.8 2,-0.1 -2,-0.0 -0.963 8.5-156.3-113.8 128.2 9.0 6.4 121.7
113 113 L + 0 0 152 -2,-0.5 2,-0.4 2,-0.0 -2,-0.0 -0.880 29.0 151.7-107.6 107.5 11.5 3.6 121.4
114 114 L - 0 0 145 -2,-0.8 2,-0.6 2,-0.0 -2,-0.1 -0.997 26.6-161.7-134.8 130.4 9.9 0.3 122.4
115 115 I - 0 0 144 -2,-0.4 2,-0.6 2,-0.0 -2,-0.0 -0.954 14.4-145.7-112.2 124.9 11.0 -3.0 121.1
116 116 L + 0 0 166 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.787 29.3 160.9 -94.0 124.4 8.4 -5.7 121.5
117 117 A - 0 0 71 -2,-0.6 2,-0.2 0, 0.0 -2,-0.0 -0.980 44.7-101.9-137.2 148.2 9.9 -9.1 122.2
118 118 A - 0 0 103 -2,-0.3 2,-0.4 1,-0.0 -2,-0.0 -0.486 36.5-163.8 -71.4 141.1 8.3 -12.1 123.7
119 119 I - 0 0 125 -2,-0.2 2,-0.6 2,-0.0 -1,-0.0 -0.984 9.3-145.2-123.8 135.7 9.2 -12.6 127.3
120 120 F - 0 0 189 -2,-0.4 2,-0.5 2,-0.0 -2,-0.0 -0.891 12.8-159.7-103.3 130.4 8.6 -15.8 129.1
121 121 L + 0 0 132 -2,-0.6 2,-0.3 2,-0.0 -2,-0.0 -0.908 20.0 160.6-108.4 132.9 7.6 -15.4 132.7
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