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 .
183 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9492.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
94 51.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
7 3.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
24 13.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
2 1.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
16 8.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
9 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.1 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 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 0 0 RESIDUES PER ALPHA HELIX .
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 0 0 PARALLEL BRIDGES PER LADDER .
1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 C 0 0 126 0, 0.0 5,-0.0 0, 0.0 11,-0.0 0.000 360.0 360.0 360.0 164.4 33.4 13.0 34.2
2 2 R + 0 0 228 1,-0.3 12,-0.0 3,-0.0 0, 0.0 0.955 360.0 37.1 -63.4 -46.9 33.8 10.8 37.2
3 3 P S S+ 0 0 127 0, 0.0 2,-0.4 0, 0.0 -1,-0.3 0.694 95.4 114.5 -73.0 -14.5 30.1 10.6 37.8
4 4 N - 0 0 74 9,-0.0 2,-0.4 1,-0.0 0, 0.0 -0.392 53.8-160.6 -65.3 113.5 29.8 10.5 34.0
5 5 V - 0 0 124 -2,-0.4 2,-0.2 8,-0.0 8,-0.1 -0.766 25.5-162.1 -84.2 139.3 28.4 7.1 33.1
6 6 V - 0 0 26 6,-0.5 2,-0.1 -2,-0.4 -1,-0.0 -0.727 20.9 -79.7-128.4 175.6 29.3 6.8 29.5
7 7 D >> - 0 0 96 -2,-0.2 4,-2.4 1,-0.1 5,-0.9 -0.390 34.2-129.7 -68.9 145.5 28.5 5.0 26.3
8 8 A T 45S+ 0 0 64 2,-0.2 -1,-0.1 1,-0.2 -2,-0.0 0.861 108.6 59.7 -63.5 -37.7 30.0 1.6 25.9
9 9 S T 45S+ 0 0 20 1,-0.2 -1,-0.2 2,-0.1 13,-0.2 0.942 110.9 38.8 -58.8 -49.1 31.3 2.6 22.5
10 10 Q T 45S- 0 0 36 11,-0.1 12,-0.4 2,-0.1 -1,-0.2 0.882 99.4-154.8 -66.2 -35.5 33.3 5.4 24.0
11 11 A T <5 + 0 0 5 -4,-2.4 2,-0.6 1,-0.3 -3,-0.2 0.870 25.6 169.2 63.3 38.4 34.1 3.0 26.8
12 12 V < + 0 0 35 -5,-0.9 -6,-0.5 4,-0.1 2,-0.4 -0.743 23.0 179.5 -72.8 128.4 34.7 5.6 29.4
13 13 W - 0 0 123 -2,-0.6 4,-0.1 1,-0.2 5,-0.1 -0.964 50.6-138.9-136.6 153.3 34.7 3.3 32.3
14 14 D S S+ 0 0 149 -2,-0.4 -1,-0.2 1,-0.2 -9,-0.0 0.942 118.2 45.1 -63.6 -43.4 35.2 3.4 35.9
15 15 A S S- 0 0 88 -3,-0.1 -1,-0.2 1,-0.1 -3,-0.0 0.917 95.5-172.9 -65.0 -45.4 37.2 0.3 35.3
16 16 L + 0 0 112 1,-0.1 -2,-0.1 -5,-0.1 -1,-0.1 -0.207 42.5 121.7 73.7-176.7 39.0 1.7 32.3
17 17 G - 0 0 67 1,-0.1 -1,-0.1 -4,-0.1 -5,-0.1 0.837 53.7-159.1 85.3 36.7 41.3 -0.4 30.1
18 18 I - 0 0 39 -7,-0.2 2,-0.5 -5,-0.1 3,-0.1 -0.182 7.1-158.0 -53.9 135.3 39.2 0.4 27.1
19 19 T S S+ 0 0 135 1,-0.3 -1,-0.1 -3,-0.1 -3,-0.0 -0.988 73.0 12.8-117.2 127.3 39.6 -2.1 24.3
20 20 G S S+ 0 0 35 -2,-0.5 -1,-0.3 1,-0.1 2,-0.3 0.796 92.8 179.2 74.6 105.1 38.8 -0.8 20.8
21 21 E - 0 0 75 -3,-0.1 20,-0.5 22,-0.1 21,-0.4 -0.921 32.4 -85.4-146.7 167.3 38.5 2.8 21.3
22 22 D B -A 40 0A 8 -12,-0.4 3,-0.3 -2,-0.3 18,-0.3 -0.298 39.9-118.7 -67.6 154.2 37.9 6.2 19.8
23 23 V S S- 0 0 43 16,-3.0 5,-0.4 1,-0.3 2,-0.3 0.949 95.7 -20.7 -58.6 -43.7 40.9 7.9 18.3
24 24 G + 0 0 0 4,-1.3 15,-0.5 15,-0.7 -1,-0.3 -0.765 44.0 176.3-168.4 117.5 40.2 10.4 20.9
25 25 E S S+ 0 0 75 -3,-0.3 -1,-0.1 -2,-0.3 4,-0.1 0.896 118.7 13.7 -72.3 -52.9 37.4 11.5 23.0
26 26 Y S S+ 0 0 191 2,-0.1 3,-0.3 -3,-0.1 -2,-0.1 0.858 142.8 43.0 -77.1 -41.7 40.0 13.8 24.4
27 27 D S S+ 0 0 94 1,-0.3 2,-1.6 -4,-0.1 -3,-0.3 0.764 126.7 7.0 -76.5-114.0 42.3 13.2 21.5
28 28 I S S+ 0 0 64 -5,-0.4 -4,-1.3 11,-0.1 11,-1.2 -0.562 93.6 124.4 -79.7 96.1 41.0 13.0 18.0
29 29 T E -B 38 0B 25 -2,-1.6 2,-0.4 -3,-0.3 -4,-0.1 -0.941 47.9-144.1-141.0 149.3 37.5 14.1 18.7
30 30 W E -B 37 0B 137 7,-2.3 7,-3.0 -2,-0.3 2,-0.5 -0.978 14.6-121.8-127.8 149.6 35.7 16.9 17.1
31 31 S E -B 36 0B 77 -2,-0.4 97,-0.5 5,-0.3 5,-0.3 -0.709 28.9-179.4 -92.7 128.5 33.2 19.3 18.6
32 32 D - 0 0 26 3,-3.9 2,-1.3 -2,-0.5 96,-0.1 0.141 59.8 -38.9 -96.9-149.3 29.8 19.5 17.1
33 33 A S S- 0 0 65 110,-0.2 -1,-0.1 1,-0.2 3,-0.1 -0.710 126.8 -25.7 -86.6 103.1 27.1 21.8 18.3
34 34 G S S+ 0 0 82 -2,-1.3 2,-0.4 1,-0.1 -1,-0.2 0.274 127.5 75.0 86.6 -11.6 27.5 21.6 22.0
35 35 Q - 0 0 118 2,-0.0 -3,-3.9 -5,-0.0 2,-0.5 -0.975 69.2-133.7-140.1 152.2 29.0 18.2 22.1
36 36 S E -B 31 0B 58 -2,-0.4 -5,-0.3 -5,-0.3 109,-0.0 -0.836 25.4-155.7 -99.2 136.4 32.3 16.6 21.4
37 37 Y E -B 30 0B 65 -7,-3.0 -7,-2.3 -2,-0.5 2,-0.1 -0.920 14.3-122.6-116.3 137.6 32.1 13.4 19.3
38 38 P E -B 29 0B 14 0, 0.0 2,-0.3 0, 0.0 -9,-0.2 -0.388 19.2-141.6 -72.7 152.2 34.6 10.7 19.3
39 39 T - 0 0 0 -11,-1.2 -16,-3.0 -15,-0.5 -15,-0.7 -0.839 15.3-151.7-111.1 152.5 36.3 9.7 16.1
40 40 Y B -A 22 0A 5 83,-0.6 48,-0.1 -2,-0.3 -18,-0.1 -0.992 26.7-177.9-132.2 134.9 37.0 6.1 15.5
41 41 T S S+ 0 0 95 -20,-0.5 2,-0.2 -2,-0.4 -1,-0.1 0.698 82.2 29.5 -83.0 -33.3 39.7 4.3 13.4
42 42 C - 0 0 24 -21,-0.4 47,-0.3 47,-0.1 46,-0.1 -0.558 62.7-156.7-124.7-178.7 38.2 1.0 14.3
43 43 S - 0 0 14 -2,-0.2 107,-0.1 45,-0.1 3,-0.1 -0.841 46.5 -62.2-147.5 177.7 35.0 -0.8 15.1
44 44 P S S- 0 0 39 0, 0.0 -24,-0.0 0, 0.0 7,-0.0 -0.389 70.7 -82.0 -70.0 152.6 34.1 -3.9 16.9
45 45 P - 0 0 109 0, 0.0 2,-0.3 0, 0.0 45,-0.1 -0.208 44.9-124.7 -55.4 141.0 35.3 -7.2 15.4
46 46 T - 0 0 77 -3,-0.1 2,-0.4 5,-0.1 3,-0.1 -0.631 26.0-159.7 -86.0 146.9 33.2 -8.5 12.6
47 47 T - 0 0 53 133,-0.3 4,-0.1 -2,-0.3 133,-0.1 -0.973 23.5-136.1-130.3 147.3 32.0 -12.0 12.9
48 48 G S S+ 0 0 46 -2,-0.4 3,-0.1 1,-0.1 -1,-0.1 0.912 106.1 51.9 -64.0 -41.6 30.7 -14.4 10.3
49 49 S S S- 0 0 96 1,-0.2 2,-0.3 -3,-0.1 -1,-0.1 0.993 129.6 -45.1 -60.6 -68.8 27.8 -15.4 12.5
50 50 S - 0 0 60 131,-0.0 2,-0.6 129,-0.0 -1,-0.2 -0.920 41.9-148.2-166.1 138.8 26.6 -11.9 13.2
51 51 T E -C 180 0C 4 129,-2.6 129,-1.8 -2,-0.3 2,-0.1 -0.943 26.5-132.5-111.4 122.8 27.9 -8.6 14.2
52 52 D E +C 179 0C 120 -2,-0.6 2,-0.3 127,-0.2 127,-0.2 -0.475 43.8 142.4 -73.1 142.6 25.5 -6.5 16.3
53 53 A E -C 178 0C 7 125,-2.7 125,-2.5 -2,-0.1 2,-0.4 -0.967 47.7 -94.4-165.9 176.4 25.1 -3.0 15.1
54 54 V E -C 177 0C 36 96,-1.1 2,-0.4 -2,-0.3 123,-0.2 -0.903 29.5-139.6-111.5 137.7 22.7 -0.1 14.7
55 55 M E +C 176 0C 4 121,-3.1 121,-0.7 -2,-0.4 120,-0.4 -0.782 24.8 174.8 -97.0 135.1 20.9 0.6 11.4
56 56 T E -f 156 0D 25 99,-2.2 101,-3.0 98,-0.6 2,-0.4 -0.722 27.0-117.0-128.0 174.3 20.5 4.2 10.3
57 57 L E +f 157 0D 58 -2,-0.2 2,-0.3 99,-0.2 101,-0.2 -0.964 30.6 176.1-120.6 136.3 19.0 5.7 7.2
58 58 N - 0 0 10 99,-1.8 2,-0.7 -2,-0.4 101,-0.2 -0.975 30.8-121.9-137.4 156.9 20.9 7.7 4.6
59 59 D + 0 0 30 -2,-0.3 7,-0.7 80,-0.3 80,-0.3 -0.876 23.7 178.5-100.1 112.5 20.2 9.3 1.3
60 60 F + 0 0 0 -2,-0.7 17,-1.6 78,-0.2 78,-0.3 0.558 48.7 107.6 -79.9 -22.4 22.5 8.0 -1.4
61 61 D S S- 0 0 61 15,-0.2 5,-0.2 76,-0.2 3,-0.1 -0.063 83.4-110.4 -68.5 164.0 20.9 10.0 -4.2
62 62 A S S+ 0 0 50 1,-0.3 2,-1.1 4,-0.1 5,-0.1 0.858 116.5 52.3 -61.3 -40.5 22.2 13.1 -6.0
63 63 G S S+ 0 0 48 3,-0.0 2,-0.3 2,-0.0 -1,-0.3 -0.761 97.5 96.5-100.4 92.9 19.6 15.2 -4.2
64 64 G S > S- 0 0 7 -2,-1.1 3,-0.6 3,-0.1 73,-0.2 -0.951 85.9 -96.9-163.6 176.5 20.3 14.2 -0.7
65 65 D T 3 S+ 0 0 84 -2,-0.3 70,-0.3 71,-0.2 77,-0.2 0.583 92.9 98.8 -72.7 -18.9 21.9 14.9 2.7
66 66 G T 3 - 0 0 1 71,-2.0 2,-0.8 -7,-0.7 72,-0.6 0.614 69.9-154.2 -55.8 -26.5 24.7 12.5 1.7
67 67 G < + 0 0 2 68,-0.9 -1,-0.2 -3,-0.6 69,-0.1 -0.722 61.1 19.9 89.5-119.4 27.2 15.1 0.6
68 68 G S S- 0 0 28 -2,-0.8 70,-2.2 69,-0.2 3,-0.1 -0.280 97.0 -77.2 -85.8 177.9 29.6 13.6 -1.9
69 69 P - 0 0 25 0, 0.0 7,-0.2 0, 0.0 -1,-0.2 -0.262 66.3 -72.2 -70.6 160.5 29.2 10.5 -3.9
70 70 S > - 0 0 0 5,-2.4 4,-1.8 -10,-0.2 5,-0.5 -0.237 41.5-132.2 -58.7 141.1 29.5 7.1 -2.4
71 71 E T 4 S+ 0 0 65 2,-0.2 49,-0.2 3,-0.2 -1,-0.1 0.898 95.9 55.6 -64.6 -45.0 33.1 6.2 -1.7
72 72 C T 4 S+ 0 0 17 47,-2.8 -1,-0.2 1,-0.2 48,-0.1 0.960 128.1 11.4 -58.8 -65.6 33.3 2.8 -3.2
73 73 D T 4 S- 0 0 72 46,-0.3 -1,-0.2 2,-0.1 -2,-0.2 0.617 93.4-127.6 -86.1 -16.8 32.2 3.5 -6.8
74 74 E S < S+ 0 0 127 -4,-1.8 2,-0.3 1,-0.3 -3,-0.2 0.939 71.8 117.9 65.6 43.3 32.4 7.3 -6.6
75 75 M - 0 0 89 -5,-0.5 -5,-2.4 44,-0.1 2,-0.3 -0.879 68.5-113.7-137.8 167.5 28.8 7.3 -7.8
76 76 Y - 0 0 110 -2,-0.3 2,-0.3 -7,-0.2 -15,-0.2 -0.732 36.5-153.5 -96.6 147.1 25.4 8.5 -6.7
77 77 H - 0 0 21 -17,-1.6 2,-0.2 -2,-0.3 -17,-0.1 -0.944 16.8-109.1-130.1 156.6 22.8 5.8 -6.1
78 78 S > - 0 0 44 -2,-0.3 3,-1.1 1,-0.1 80,-0.1 -0.509 23.4-131.7 -74.1 146.4 19.1 5.4 -6.2
79 79 N T 3 S+ 0 0 33 1,-0.3 81,-1.5 -2,-0.2 82,-0.2 0.659 105.4 71.9 -69.2 -21.6 17.5 5.0 -2.8
80 80 T T 3 S+ 0 0 93 79,-0.1 -1,-0.3 80,-0.1 2,-0.1 0.775 81.6 88.7 -64.4 -31.5 15.7 2.1 -4.4
81 81 E S < S- 0 0 79 -3,-1.1 2,-1.1 1,-0.1 79,-0.4 -0.392 87.4-120.5 -70.6 149.2 18.9 0.1 -4.4
82 82 L + 0 0 52 78,-0.2 35,-2.0 79,-0.1 2,-0.3 -0.793 60.9 139.1 -89.8 101.7 19.7 -1.9 -1.4
83 83 V E -g 117 0D 10 -2,-1.1 75,-1.8 33,-0.3 2,-0.3 -0.962 28.9-170.0-143.7 156.0 22.9 -0.3 -0.4
84 84 M E -gH 118 157D 0 33,-2.7 35,-2.3 -2,-0.3 36,-1.2 -0.930 18.9-134.7-145.6 166.6 24.5 0.7 2.8
85 85 A E -gH 120 156D 7 71,-1.9 71,-2.0 -2,-0.3 2,-0.3 -0.927 26.3-154.1-117.1 146.3 27.4 2.6 4.3
86 86 M - 0 0 4 34,-2.2 36,-0.4 -2,-0.4 66,-0.2 -0.927 28.2 -87.7-127.9 154.1 29.4 1.0 7.1
87 87 T > - 0 0 1 64,-2.6 4,-2.5 -2,-0.3 3,-0.2 -0.153 50.8-105.0 -54.8 151.9 31.5 2.4 9.9
88 88 N H > S+ 0 0 31 1,-0.3 4,-2.0 2,-0.2 -45,-0.1 0.818 117.0 47.6 -56.5 -43.4 35.1 3.0 8.9
89 89 C H 4 S+ 0 0 11 -47,-0.3 -1,-0.3 1,-0.2 -46,-0.1 0.956 117.1 44.7 -65.0 -41.4 36.8 0.1 10.6
90 90 L H 4 S+ 0 0 11 59,-0.3 -2,-0.2 1,-0.3 -1,-0.2 0.796 102.6 64.5 -68.2 -29.3 34.1 -2.2 9.3
91 91 L H < S- 0 0 1 -4,-2.5 8,-1.5 1,-0.3 6,-0.6 0.938 137.6 -37.0 -59.2 -42.5 34.4 -0.5 5.9
92 92 A < - 0 0 7 -4,-2.0 -1,-0.3 4,-0.2 4,-0.2 -0.595 42.5-152.5-179.2 127.5 37.8 -2.0 6.2
93 93 L S S+ 0 0 147 -3,-0.2 3,-0.2 -2,-0.2 -3,-0.1 0.930 99.6 46.2 -64.6 -43.4 40.3 -2.5 9.0
94 94 A S S- 0 0 73 1,-0.3 4,-0.1 -5,-0.1 3,-0.1 0.027 137.4 -31.9 -76.9-169.2 42.9 -2.4 6.4
95 95 I S S- 0 0 154 1,-0.1 3,-0.4 2,-0.1 -1,-0.3 -0.362 88.9-108.2 -52.1 124.6 42.8 0.4 3.9
96 96 A S S+ 0 0 43 -4,-0.2 -4,-0.2 1,-0.2 -1,-0.1 0.018 96.3 66.2 -58.9 162.2 39.0 0.8 3.6
97 97 G + 0 0 20 -6,-0.6 3,-0.3 -3,-0.1 -1,-0.2 0.358 61.0 114.2 105.4 -2.8 37.1 -0.3 0.6
98 98 V S S+ 0 0 103 -3,-0.4 -6,-0.2 -7,-0.3 -2,-0.1 0.914 83.0 48.2 -62.4 -38.9 37.9 -4.0 1.1
99 99 V S > S+ 0 0 16 -8,-1.5 3,-2.2 -9,-0.1 19,-0.4 0.672 85.9 132.5 -68.8 -25.3 34.1 -4.3 1.7
100 100 L T 3 S- 0 0 57 -3,-0.3 19,-0.2 1,-0.3 3,-0.1 0.005 79.0 -0.7 -43.7 131.9 33.4 -2.3 -1.4
101 101 V T 3 S+ 0 0 108 17,-1.6 -1,-0.3 1,-0.2 2,-0.2 0.599 101.1 130.7 60.2 21.5 30.8 -3.9 -3.7
102 102 S < - 0 0 48 -3,-2.2 16,-2.2 16,-0.4 -1,-0.2 -0.609 57.0-125.6 -94.6 160.6 30.4 -6.8 -1.3
103 103 L - 0 0 101 80,-0.3 14,-0.2 14,-0.2 2,-0.2 -0.940 23.4-166.8-112.7 121.2 27.0 -7.9 -0.2
104 104 P - 0 0 0 0, 0.0 12,-2.1 0, 0.0 2,-0.5 -0.611 17.8-128.8 -91.5 166.7 26.2 -8.1 3.4
105 105 G E -DE 115 181C 11 76,-3.6 76,-1.9 10,-0.2 2,-0.4 -0.980 21.7-160.6-118.6 128.8 23.2 -9.8 5.0
106 106 L E -DE 114 180C 0 8,-2.8 8,-1.8 -2,-0.5 2,-0.4 -0.881 3.2-164.9-113.5 136.4 21.3 -7.8 7.5
107 107 S E -DE 113 179C 53 72,-2.7 72,-2.0 -2,-0.4 6,-0.2 -0.987 6.3-156.2-126.4 131.5 19.0 -9.3 10.0
108 108 R E > - E 0 178C 73 4,-2.6 3,-1.0 -2,-0.4 70,-0.2 -0.417 33.8-104.0 -97.2 173.0 16.4 -7.3 12.0
109 109 G T 3 S+ 0 0 75 68,-0.6 69,-0.1 1,-0.3 -1,-0.1 0.835 119.8 62.5 -63.3 -36.0 14.8 -8.1 15.3
110 110 D T 3 S- 0 0 61 55,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.705 119.3-111.1 -65.6 -20.8 11.6 -9.1 13.5
111 111 G S < S+ 0 0 61 -3,-1.0 -2,-0.1 1,-0.4 2,-0.1 0.407 73.9 137.5 105.2 -3.9 13.6 -11.8 11.8
112 112 E - 0 0 71 53,-0.2 -4,-2.6 -5,-0.0 -1,-0.4 -0.444 33.5-166.5 -74.1 150.8 13.5 -10.3 8.4
113 113 C E +D 107 0C 68 -6,-0.2 -6,-0.2 51,-0.2 -8,-0.0 -0.991 11.4 175.5-140.4 148.4 16.7 -10.3 6.4
114 114 N E -D 106 0C 28 -8,-1.8 -8,-2.8 -2,-0.3 2,-0.3 -0.993 25.7-126.4-150.2 146.7 17.9 -8.6 3.3
115 115 P E +D 105 0C 68 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.673 30.9 176.7 -86.6 152.9 21.1 -8.4 1.4
116 116 S - 0 0 3 -12,-2.1 2,-0.4 -2,-0.3 -33,-0.3 -0.970 26.8-118.7-151.5 159.7 22.6 -5.1 0.6
117 117 G E -g 83 0D 18 -35,-2.0 -33,-2.7 -2,-0.3 2,-0.9 -0.825 26.2-121.6-105.8 145.9 25.8 -3.8 -1.1
118 118 A E +g 84 0D 1 -16,-2.2 -17,-1.6 -19,-0.4 -16,-0.4 -0.752 43.7 156.2 -94.4 104.2 28.3 -1.8 0.8
119 119 I E + 0 0D 13 -35,-2.3 -47,-2.8 -2,-0.9 -46,-0.3 0.718 54.1 6.2 -88.1 -36.7 28.7 1.5 -1.1
120 120 R E -g 85 0D 39 -36,-1.2 -34,-2.2 -49,-0.2 2,-0.2 -0.819 49.7-170.8-148.8 179.4 30.1 4.1 1.4
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