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 .
342 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
26693.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
138 40.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
38 11.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 0.3 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 .
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 .
26 7.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
27 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
17 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.6 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 1 0 0 1 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 .
2 3 3 1 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 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 F > 0 0 153 0, 0.0 4,-2.5 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0-111.7 57.3 57.6 24.8
2 2 S H > + 0 0 21 1,-0.2 4,-2.9 2,-0.2 5,-0.2 0.919 360.0 50.7 -60.6 -44.6 55.7 54.6 23.5
3 3 K H > S+ 0 0 17 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.887 108.0 51.8 -63.9 -39.1 56.8 52.6 26.5
4 4 L H > S+ 0 0 63 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.935 112.4 47.5 -62.4 -41.7 55.4 55.2 28.8
5 5 F H X S+ 0 0 108 -4,-2.5 4,-3.1 2,-0.2 -2,-0.2 0.896 107.9 53.6 -65.6 -40.8 52.2 54.9 26.9
6 6 T H X S+ 0 0 16 -4,-2.9 4,-2.3 1,-0.2 -1,-0.2 0.932 109.8 49.6 -61.4 -39.6 52.2 51.2 27.0
7 7 S H X S+ 0 0 3 -4,-2.3 4,-2.6 1,-0.2 -1,-0.2 0.926 110.6 50.2 -61.5 -42.4 52.6 51.4 30.7
8 8 M H < S+ 0 0 136 -4,-2.2 -2,-0.2 1,-0.2 -1,-0.2 0.933 109.4 50.6 -62.7 -43.2 49.7 53.9 30.9
9 9 T H < S+ 0 0 40 -4,-3.1 -1,-0.2 1,-0.2 -2,-0.2 0.886 114.7 43.0 -63.4 -40.5 47.5 51.6 28.8
10 10 I H < S- 0 0 10 -4,-2.3 32,-0.3 -5,-0.2 -1,-0.2 0.874 121.1-108.2 -69.7 -40.0 48.2 48.6 31.1
11 11 S < - 0 0 43 -4,-2.6 4,-0.3 -5,-0.2 -3,-0.1 0.212 39.6 -80.7 112.0 133.4 47.9 50.7 34.2
12 12 R S S+ 0 0 122 -4,-0.2 2,-0.1 1,-0.1 -4,-0.0 -0.369 81.2 103.8 -68.8 138.3 50.9 51.6 36.3
13 13 N S > S+ 0 0 48 -2,-0.1 3,-2.5 27,-0.0 -1,-0.1 -0.382 83.9 9.7-164.4-113.1 52.1 48.9 38.6
14 14 R T 3 S+ 0 0 168 24,-0.5 -2,-0.1 1,-0.3 25,-0.1 0.699 118.0 73.1 -62.0 -24.6 55.1 46.5 38.4
15 15 L T > + 0 0 23 -4,-0.3 3,-1.9 23,-0.1 -1,-0.3 0.576 67.8 117.4 -66.6 -15.7 56.1 48.6 35.4
16 16 T T < + 0 0 67 -3,-2.5 3,-0.1 1,-0.3 0, 0.0 -0.267 55.1 64.6 -51.5 145.6 57.1 51.3 38.0
17 17 G T 3 S+ 0 0 28 1,-0.2 2,-1.4 11,-0.0 -1,-0.3 0.019 73.3 104.0 112.4 -25.9 60.8 51.7 37.5
18 18 K < + 0 0 8 -3,-1.9 -1,-0.2 -15,-0.1 5,-0.1 -0.764 58.9 167.7 -86.8 98.0 60.0 52.9 34.0
19 19 I - 0 0 91 -2,-1.4 -15,-0.0 3,-0.3 -3,-0.0 -0.725 52.7-103.3-116.0 159.4 60.7 56.4 35.0
20 20 P S S+ 0 0 106 0, 0.0 3,-0.1 0, 0.0 -1,-0.1 0.679 96.7 92.9 -57.6 -17.8 61.1 59.5 33.0
21 21 P S S- 0 0 85 0, 0.0 -2,-0.1 0, 0.0 0, 0.0 -0.242 101.7 -41.3 -66.9 174.2 64.8 59.3 33.5
22 22 T - 0 0 110 1,-0.1 -3,-0.3 -4,-0.1 3,-0.0 0.102 45.1-140.0 -43.3 139.1 66.7 57.5 30.8
23 23 F + 0 0 67 -3,-0.1 -1,-0.1 -5,-0.1 7,-0.1 0.950 49.6 174.5 -63.5 -50.4 65.1 54.3 29.5
24 24 A - 0 0 42 1,-0.2 -1,-0.0 7,-0.0 6,-0.0 0.071 48.0 -67.0 73.2 173.8 68.6 53.0 29.5
25 25 N S S+ 0 0 143 2,-0.0 5,-0.2 -3,-0.0 -1,-0.2 0.871 112.8 1.5 -66.6 -41.7 69.9 49.5 28.8
26 26 L S S+ 0 0 118 1,-0.1 3,-0.1 3,-0.1 0, 0.0 -0.195 76.4 96.4-125.9-150.4 68.3 48.1 31.9
27 27 N S S+ 0 0 79 -2,-0.1 2,-0.3 1,-0.1 -1,-0.1 0.752 99.8 39.8 59.8 35.6 66.1 48.8 34.9
28 28 L S S- 0 0 57 -3,-0.1 2,-1.8 -10,-0.1 -1,-0.1 -0.890 107.1 -88.1 177.6 167.6 63.0 47.6 33.0
29 29 A S >S+ 0 0 36 -2,-0.3 5,-2.3 5,-0.2 -3,-0.1 -0.503 87.3 120.2 -91.3 79.5 62.6 44.7 30.8
30 30 F T 5 + 0 0 39 -2,-1.8 3,-0.2 -5,-0.2 -1,-0.2 -0.218 21.1 101.8-137.1 51.2 63.5 46.8 27.9
31 31 V T 5S- 0 0 124 -3,-0.1 2,-0.1 28,-0.0 -1,-0.1 0.904 124.5 -16.7 -74.3 -56.2 66.6 45.6 26.0
32 32 D T 5S- 0 0 46 25,-0.1 2,-0.5 26,-0.1 28,-0.2 0.129 114.3 -76.5-103.0-143.5 63.9 44.4 23.5
33 33 L E 5 +a 60 0A 20 26,-2.3 28,-2.5 -3,-0.2 2,-0.5 -0.954 53.0 171.0-132.0 123.0 60.6 44.3 25.3
34 34 S E < -a 61 0A 46 -5,-2.3 2,-0.5 -2,-0.5 28,-0.2 -0.984 7.1-176.9-128.9 128.5 59.6 41.7 27.8
35 35 R E +a 62 0A 24 26,-3.4 28,-2.5 -2,-0.5 2,-0.4 -0.975 16.4 167.1-119.0 119.5 56.6 41.9 29.9
36 36 N E -a 63 0A 83 -2,-0.5 28,-0.2 26,-0.2 29,-0.1 -0.994 57.1 -10.5-141.3 136.7 56.2 39.2 32.4
37 37 M + 0 0 113 26,-1.6 28,-0.2 -2,-0.4 -1,-0.1 0.871 67.2 162.9 50.8 50.2 53.9 38.5 35.4
38 38 L - 0 0 17 25,-0.2 -24,-0.5 -3,-0.1 -1,-0.1 0.772 33.4-148.0 -68.0 -29.8 52.7 42.1 35.5
39 39 Q - 0 0 137 25,-0.3 -25,-0.1 1,-0.1 26,-0.1 0.981 19.7-151.3 54.8 62.6 49.7 41.2 37.7
40 40 G - 0 0 17 1,-0.1 -1,-0.1 -27,-0.1 -29,-0.1 -0.337 15.7-128.2 -68.0 147.5 47.4 43.8 36.3
41 41 D S S+ 0 0 103 -31,-0.2 2,-0.3 -30,-0.1 -1,-0.1 0.830 88.6 0.5 -64.4 -37.0 44.7 45.3 38.5
42 42 A S S- 0 0 45 -32,-0.3 25,-0.1 25,-0.1 -1,-0.1 -0.907 98.4 -67.6-147.2 170.4 42.0 44.6 35.9
43 43 S + 0 0 75 -2,-0.3 2,-0.3 25,-0.1 25,-0.2 -0.360 53.1 173.8 -66.4 142.7 41.8 43.1 32.5
44 44 V E -d 68 0B 23 23,-2.1 25,-2.5 -4,-0.0 2,-0.1 -0.979 25.5-124.5-146.1 151.3 43.5 45.1 29.7
45 45 L E -d 69 0B 87 -2,-0.3 2,-0.3 23,-0.2 25,-0.2 -0.437 47.9 -76.4 -90.5 168.4 44.1 44.4 26.1
46 46 F - 0 0 3 23,-0.6 2,-0.2 25,-0.5 -1,-0.1 -0.529 61.2-104.6 -62.6 130.6 47.5 44.4 24.4
47 47 G > - 0 0 3 -2,-0.3 4,-1.3 1,-0.1 5,-0.2 -0.409 40.1-153.7 -62.9 123.2 48.2 48.1 24.0
48 48 S H >> S+ 0 0 66 -2,-0.2 4,-1.9 2,-0.2 3,-0.9 0.950 76.5 14.3 -64.2 -93.4 47.6 48.8 20.3
49 49 D H 3> S+ 0 0 85 1,-0.3 4,-1.9 2,-0.2 -1,-0.1 0.814 121.7 68.1 -60.1 -28.1 49.4 51.7 18.8
50 50 K H >4 S+ 0 0 48 1,-0.2 3,-0.6 2,-0.2 -1,-0.3 0.946 103.6 39.3 -59.2 -49.8 51.6 51.7 21.8
51 51 L H X< S+ 0 0 12 -4,-1.3 3,-1.8 -3,-0.9 -1,-0.2 0.908 113.9 56.5 -65.6 -37.7 53.2 48.4 21.0
52 52 A H 3< S+ 0 0 2 -4,-1.9 -1,-0.3 1,-0.3 -2,-0.2 0.772 92.9 73.5 -61.7 -28.9 53.2 49.4 17.4
53 53 N T << S+ 0 0 47 -4,-1.9 -1,-0.3 -3,-0.6 -2,-0.2 0.565 80.5 72.2 -64.9 -18.0 55.2 52.4 18.4
54 54 L X + 0 0 15 -3,-1.8 3,-1.6 -4,-0.2 -1,-0.2 -0.644 57.6 169.4-103.2 80.2 58.4 50.5 19.0
55 55 P T 3 + 0 0 48 0, 0.0 26,-0.5 0, 0.0 -1,-0.2 0.642 67.6 66.4 -61.2 -24.2 59.4 49.7 15.5
56 56 Y T 3 + 0 0 188 -3,-0.1 -2,-0.0 24,-0.1 23,-0.0 0.632 67.7 132.2 -71.5 -25.3 62.8 48.5 16.5
57 57 L < + 0 0 6 -3,-1.6 24,-0.3 1,-0.2 3,-0.1 -0.088 19.6 164.0 -50.3 116.9 61.6 45.5 18.4
58 58 N S S+ 0 0 70 1,-0.3 25,-2.6 24,-0.2 26,-2.2 0.712 74.8 34.8 -87.7 -39.9 63.5 42.3 17.5
59 59 F E + b 0 84A 58 24,-0.2 -26,-2.3 23,-0.2 2,-0.4 -0.980 64.1 175.5-128.2 126.0 62.4 40.4 20.5
60 60 L E +ab 33 85A 0 24,-2.3 26,-2.4 -2,-0.4 2,-0.5 -0.979 1.8 178.2-133.4 119.3 59.0 40.7 22.2
61 61 Y E +ab 34 86A 52 -28,-2.5 -26,-3.4 -2,-0.4 2,-0.5 -0.975 5.2 170.0-125.7 120.3 57.9 38.5 25.1
62 62 I E +ab 35 87A 1 24,-2.8 26,-2.4 -2,-0.5 2,-0.3 -0.980 27.2 136.7-123.5 116.5 54.5 39.0 26.7
63 63 G E +ab 36 88A 0 -28,-2.5 -26,-1.6 -2,-0.5 26,-0.2 -0.999 38.0 34.0-162.7 159.3 53.7 36.2 29.1
64 64 G E S+ 0 0A 28 24,-1.5 2,-0.6 -2,-0.3 -25,-0.3 0.874 70.9 139.4 69.1 37.6 52.3 35.0 32.4
65 65 I E > - b 0 90A 5 24,-1.0 3,-1.4 23,-0.5 26,-0.6 -0.877 33.0-172.7-121.0 103.9 49.8 37.8 32.5
66 66 N T 3 S+ 0 0 128 -2,-0.6 -1,-0.2 1,-0.3 -2,-0.1 0.873 83.3 47.3 -63.9 -38.7 46.5 36.5 33.8
67 67 N T 3 S+ 0 0 57 -25,-0.1 -23,-2.1 23,-0.1 2,-0.7 0.068 79.3 113.6 -99.1 32.5 44.5 39.7 33.1
68 68 L E < +d 44 0B 2 -3,-1.4 23,-1.8 -25,-0.2 -23,-0.2 -0.883 45.1 164.8-101.1 120.1 45.7 40.3 29.6
69 69 V E +d 45 0B 35 -25,-2.5 -23,-0.6 -2,-0.7 23,-0.2 -0.561 19.0 58.6-125.5-179.7 42.7 39.9 27.3
70 70 G S S- 0 0 17 21,-0.5 23,-2.4 -2,-0.2 2,-0.0 -0.111 80.2 -52.1 89.5 174.5 41.6 40.6 23.8
71 71 P - 0 0 83 0, 0.0 -25,-0.5 0, 0.0 23,-0.2 -0.231 56.8 -92.6 -81.7 173.4 42.9 39.7 20.4
72 72 I - 0 0 10 23,-0.4 23,-0.1 21,-0.4 -2,-0.1 -0.826 54.8-132.6 -88.6 111.4 46.4 40.0 19.0
73 73 P > - 0 0 23 0, 0.0 3,-2.1 0, 0.0 4,-0.2 -0.339 12.0-123.2 -72.1 150.3 46.1 43.4 17.3
74 74 P G > S+ 0 0 93 0, 0.0 3,-1.8 0, 0.0 4,-0.4 0.556 101.9 88.0 -65.0 -9.2 47.1 44.1 13.8
75 75 A G > S+ 0 0 18 1,-0.3 3,-1.7 2,-0.2 4,-0.2 0.809 76.5 66.0 -59.0 -32.6 49.2 46.8 15.4
76 76 I G X S+ 0 0 0 -3,-2.1 3,-2.2 1,-0.3 -1,-0.3 0.760 82.8 74.1 -61.1 -26.5 51.8 44.0 15.7
77 77 A G < S+ 0 0 18 -3,-1.8 -1,-0.3 1,-0.3 -2,-0.2 0.835 85.5 66.8 -56.4 -31.0 52.1 44.0 11.9
78 78 K G < S+ 0 0 115 -3,-1.7 2,-2.0 -4,-0.4 -1,-0.3 0.704 76.1 89.0 -62.6 -24.5 54.0 47.3 12.4
79 79 L X + 0 0 0 -3,-2.2 3,-1.1 -4,-0.2 -1,-0.2 -0.513 51.4 167.1 -83.6 83.8 56.8 45.5 14.1
80 80 T T 3 + 0 0 83 -2,-2.0 26,-0.4 1,-0.3 -1,-0.2 0.512 69.0 55.2 -69.9 -22.1 58.7 44.8 10.8
81 81 Q T 3 S+ 0 0 81 -26,-0.5 -1,-0.3 -24,-0.3 2,-0.1 0.469 72.1 136.1 -85.6 -16.1 61.9 43.7 12.7
82 82 L < + 0 0 0 -3,-1.1 -24,-0.2 1,-0.2 -23,-0.2 -0.216 17.6 165.4 -57.7 116.0 60.5 41.0 15.0
83 83 H S S+ 0 0 70 -25,-2.6 25,-2.9 1,-0.3 26,-1.8 0.822 73.6 26.8 -84.6 -45.6 62.7 37.9 15.1
84 84 Y E +bc 59 109A 89 -26,-2.2 -24,-2.3 24,-0.2 2,-0.4 -0.976 66.5 179.8-128.7 127.9 61.1 36.3 18.2
85 85 L E +bc 60 110A 5 24,-1.8 26,-2.3 -2,-0.5 2,-0.4 -0.984 1.8 176.5-131.8 126.6 57.5 36.8 19.3
86 86 Y E +bc 61 111A 50 -26,-2.4 -24,-2.8 -2,-0.4 2,-0.4 -0.983 13.7 166.0-132.1 121.7 55.9 35.3 22.4
87 87 I E +b 62 0A 4 24,-2.6 2,-0.3 -2,-0.4 -24,-0.2 -0.910 35.2 147.3-125.1 105.7 52.4 35.9 23.7
88 88 T E +b 63 0A 6 -26,-2.4 -24,-1.5 -2,-0.4 -23,-0.5 -0.952 42.8 21.8-143.7 157.8 51.9 33.1 26.1
89 89 H E S+ 0 0A 94 24,-1.5 -24,-1.0 -2,-0.3 2,-0.2 0.924 94.7 109.0 54.8 48.4 50.2 32.2 29.4
90 90 T E S-b 65 0A 12 24,-0.8 -1,-0.2 23,-0.2 -24,-0.2 -0.739 81.7-109.7-136.7-178.4 47.7 35.0 29.0
91 91 N + 0 0 55 -23,-1.8 -21,-0.5 -26,-0.6 24,-0.1 -0.024 59.7 148.5-112.4 42.8 44.1 35.1 28.2
92 92 V - 0 0 0 -23,-0.2 24,-2.7 1,-0.1 2,-0.2 -0.392 27.1-170.4 -65.5 144.5 44.5 36.6 24.8
93 93 S E +e 116 0C 44 -23,-2.4 -21,-0.4 22,-0.1 24,-0.2 -0.600 32.5 62.7-130.5-174.6 41.7 35.4 22.5
94 94 G E S-e 117 0C 24 22,-0.6 24,-1.7 -2,-0.2 2,-0.1 -0.278 87.8 -40.6 88.5-176.4 40.7 35.4 18.9
95 95 A - 0 0 39 22,-0.2 -23,-0.4 1,-0.1 24,-0.2 -0.471 60.6-101.9 -85.1 155.9 42.5 33.8 15.9
96 96 I - 0 0 28 24,-0.2 24,-0.1 -2,-0.1 26,-0.1 -0.661 56.2-105.7 -72.7 131.4 46.2 33.8 15.4
97 97 P >> - 0 0 19 0, 0.0 3,-0.6 0, 0.0 4,-0.5 -0.359 16.3-146.8 -71.9 143.9 46.5 36.5 12.8
98 98 D H 3> S+ 0 0 76 1,-0.2 4,-1.0 2,-0.1 5,-0.2 0.802 94.6 66.9 -69.2 -33.4 47.2 35.7 9.2
99 99 F H 3>>S+ 0 0 37 1,-0.2 4,-2.0 2,-0.1 5,-0.6 0.750 88.4 70.5 -64.6 -27.3 49.3 38.9 8.8
100 100 L H <>5S+ 0 0 7 -3,-0.6 4,-2.0 1,-0.2 -1,-0.2 0.976 99.6 33.3 -63.1 -62.7 52.0 37.7 11.1
101 101 M H <5S+ 0 0 54 -4,-0.5 -1,-0.2 21,-0.3 -2,-0.1 0.912 123.4 47.6 -65.0 -36.3 54.0 35.0 9.5
102 102 T H <5S+ 0 0 67 -4,-1.0 -1,-0.2 20,-0.2 -2,-0.2 0.982 116.4 34.1 -69.8 -56.7 53.5 36.4 6.1
103 103 Q H <5S+ 0 0 127 -4,-2.0 2,-1.4 -5,-0.2 -1,-0.2 0.875 105.9 71.0 -70.6 -37.6 54.3 40.0 6.4
104 104 F << + 0 0 5 -4,-2.0 -1,-0.2 -5,-0.6 -23,-0.1 -0.655 58.9 176.8 -85.9 99.5 57.0 39.8 9.0
105 105 N S S+ 0 0 151 -2,-1.4 -1,-0.2 1,-0.2 -24,-0.1 0.841 71.8 64.9 -66.5 -35.4 59.8 38.2 7.0
106 106 I + 0 0 39 -26,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 0.668 69.5 122.1 -64.2 -28.5 62.1 38.4 9.9
107 107 P + 0 0 28 0, 0.0 -24,-0.2 0, 0.0 -23,-0.2 -0.231 29.0 174.0 -59.5 124.1 60.4 36.0 12.3
108 108 V + 0 0 80 -25,-2.9 2,-0.4 1,-0.3 -24,-0.2 0.841 69.2 8.8 -81.6 -50.9 62.4 33.1 13.6
109 109 T E -c 84 0A 50 -26,-1.8 -24,-1.8 2,-0.0 2,-0.4 -0.976 55.8-160.8-141.2 150.7 60.0 31.7 16.1
110 110 M E -c 85 0A 48 -2,-0.4 2,-0.5 -26,-0.2 -24,-0.2 -0.996 8.8-178.5-129.5 132.0 56.4 32.3 17.2
111 111 S E +c 86 0A 42 -26,-2.3 -24,-2.6 -2,-0.4 -2,-0.0 -0.946 19.4 151.4-131.5 114.4 55.0 31.1 20.5
112 112 S + 0 0 23 -2,-0.5 3,-0.3 -26,-0.2 5,-0.2 -0.159 30.8 147.2-130.8 46.6 51.4 31.7 21.3
113 113 S + 0 0 59 1,-0.2 -24,-1.5 3,-0.1 -23,-0.2 -0.357 52.4 21.5 -84.5 161.3 50.9 28.8 23.7
114 114 L S S+ 0 0 110 -26,-0.2 -24,-0.8 1,-0.2 -1,-0.2 0.887 91.9 111.4 53.4 53.9 48.6 28.6 26.7
115 115 S S S- 0 0 34 -3,-0.3 -1,-0.2 -26,-0.2 -24,-0.1 -0.403 81.6 -96.8-127.2-159.4 46.2 31.4 25.8
116 116 I E +e 93 0C 89 -24,-2.7 -22,-0.6 -2,-0.2 2,-0.2 -0.240 63.3 152.5-119.6 52.3 42.6 31.4 24.8
117 117 I E -e 94 0C 37 -24,-0.2 2,-0.3 -5,-0.2 -22,-0.2 -0.512 22.4-169.0 -82.8 139.8 43.1 31.5 21.1
118 118 L + 0 0 103 -24,-1.7 2,-0.2 -2,-0.2 -22,-0.1 -0.963 40.4 49.2-128.4 147.8 40.5 30.0 18.8
119 119 V S S- 0 0 92 -2,-0.3 2,-0.3 -24,-0.2 -2,-0.0 -0.751 81.2 -69.4 128.7-166.0 40.6 29.3 15.0
120 120 I - 0 0 134 -2,-0.2 -24,-0.2 -24,-0.1 -2,-0.1 -0.838 54.2 -94.2-120.6 158.0 43.0 27.6 12.6
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