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 .
173 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8691.5 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
86 49.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
10 5.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
53 30.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
1 0.6 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 .
12 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 2.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
2 1.2 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+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 .
2 0 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 0 0 PARALLEL BRIDGES PER LADDER .
3 1 1 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 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 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 M 0 0 179 0, 0.0 109,-0.1 0, 0.0 107,-0.0 0.000 360.0 360.0 360.0-143.1 36.6 12.9 -5.7
2 2 S - 0 0 73 1,-0.1 107,-0.5 107,-0.1 3,-0.1 -0.154 360.0-108.0 -68.5 172.2 33.9 15.1 -7.0
3 3 T - 0 0 106 1,-0.2 2,-0.2 105,-0.2 -1,-0.1 -0.011 54.9 -53.2 -86.5-165.9 31.7 16.8 -4.5
4 4 S + 0 0 40 101,-0.0 2,-0.3 56,-0.0 -1,-0.2 -0.507 63.2 171.1 -70.6 140.1 28.1 16.1 -3.7
5 5 A - 0 0 79 -2,-0.2 2,-0.4 -3,-0.1 56,-0.0 -0.981 18.6-147.5-147.5 151.3 25.9 16.0 -6.7
6 6 V - 0 0 96 -2,-0.3 2,-0.2 56,-0.0 56,-0.0 -0.956 20.9-116.2-126.9 145.4 22.3 15.0 -7.1
7 7 L - 0 0 102 -2,-0.4 4,-0.1 1,-0.1 -2,-0.0 -0.542 28.5-129.2 -73.8 144.1 20.5 13.4 -10.0
8 8 F S S+ 0 0 197 -2,-0.2 -1,-0.1 2,-0.1 3,-0.1 0.891 83.1 81.5 -64.8 -43.1 17.9 15.8 -11.3
9 9 L S S- 0 0 120 1,-0.1 2,-0.4 -3,-0.0 -2,-0.1 -0.321 90.8-109.8 -67.9 145.5 15.0 13.4 -11.3
10 10 L - 0 0 160 1,-0.0 2,-0.4 2,-0.0 -1,-0.1 -0.622 39.9-150.2 -70.8 130.7 13.2 12.7 -8.1
11 11 L - 0 0 110 -2,-0.4 3,-0.1 1,-0.2 -1,-0.0 -0.875 15.1-142.7-113.7 140.3 14.2 9.2 -7.1
12 12 A S S- 0 0 103 -2,-0.4 2,-0.3 1,-0.2 -1,-0.2 0.944 78.8 -12.2 -64.0 -47.4 12.0 6.9 -5.2
13 13 V - 0 0 117 -3,-0.1 2,-0.3 0, 0.0 -1,-0.2 -0.920 57.1-143.8-149.4 169.0 14.8 5.3 -3.2
14 14 F - 0 0 118 -2,-0.3 0, 0.0 -3,-0.1 0, 0.0 -0.940 32.5 -94.4-135.9 161.9 18.6 5.0 -3.0
15 15 A - 0 0 90 -2,-0.3 2,-0.3 1,-0.0 -1,-0.0 -0.219 30.1-141.4 -73.6 160.9 20.9 2.2 -2.1
16 16 A + 0 0 88 41,-0.0 2,-0.2 40,-0.0 -1,-0.0 -0.928 39.6 119.6-122.1 147.8 22.3 1.6 1.4
17 17 G + 0 0 55 -2,-0.3 41,-0.2 41,-0.1 2,-0.2 -0.656 35.7 57.6 160.7 146.4 25.8 0.4 2.1
18 18 A S S- 0 0 87 -2,-0.2 2,-0.2 39,-0.1 -1,-0.1 -0.466 95.8 -47.0 108.4 179.5 29.0 1.5 4.0
19 19 S - 0 0 78 -2,-0.2 39,-0.6 38,-0.1 2,-0.3 -0.562 69.6-142.2 -75.4 156.1 29.3 2.4 7.6
20 20 A E -A 57 0A 33 -2,-0.2 2,-0.1 37,-0.2 -2,-0.1 -0.892 3.8-115.1-129.3 156.8 26.6 4.8 8.5
21 21 A E -A 56 0A 3 35,-2.0 35,-2.3 -2,-0.3 2,-0.5 -0.431 22.5-132.5 -84.8 157.3 26.2 7.8 10.7
22 22 T E -A 55 0A 48 33,-0.2 145,-2.0 142,-0.2 2,-0.5 -0.944 18.0-169.3-113.8 130.3 24.1 8.0 13.7
23 23 F E -Ab 54 167A 2 31,-2.6 31,-2.8 -2,-0.5 2,-0.5 -0.984 4.2-161.7-120.1 126.5 21.8 11.0 14.2
24 24 N E -Ab 53 168A 37 143,-2.1 145,-3.2 -2,-0.5 2,-0.5 -0.905 2.9-163.2-106.0 130.8 20.0 11.5 17.5
25 25 I E -Ab 52 169A 4 27,-3.4 27,-2.3 -2,-0.5 2,-0.4 -0.967 12.9-177.1-116.0 121.9 17.0 13.8 17.5
26 26 K E -Ab 51 170A 86 143,-3.2 145,-2.8 -2,-0.5 2,-0.8 -0.965 21.0-146.3-128.0 136.1 16.0 15.0 21.0
27 27 N E + b 0 171A 3 23,-2.5 145,-0.1 -2,-0.4 143,-0.1 -0.868 24.3 165.1-102.0 105.3 13.1 17.2 22.1
28 28 N + 0 0 86 143,-2.1 144,-0.2 -2,-0.8 -1,-0.2 0.680 46.2 108.0 -82.1 -26.9 14.1 19.5 25.0
29 29 a S S- 0 0 13 142,-0.4 4,-0.1 1,-0.1 142,-0.1 -0.079 73.9-131.9 -61.0 151.3 11.0 21.7 24.5
30 30 G S S+ 0 0 74 2,-0.1 18,-0.4 17,-0.1 -1,-0.1 0.867 92.5 69.3 -66.8 -38.3 8.2 21.6 26.9
31 31 S S S- 0 0 89 1,-0.1 2,-0.2 16,-0.1 -2,-0.0 -0.423 98.4 -99.4 -81.8 159.0 5.8 21.3 23.9
32 32 T - 0 0 38 -2,-0.1 38,-0.4 15,-0.1 2,-0.4 -0.529 37.0-166.6 -79.5 142.7 5.6 18.2 21.8
33 33 I B -E 46 0B 0 13,-2.3 13,-2.7 -2,-0.2 36,-0.2 -0.989 15.7-141.6-127.6 139.1 7.5 18.3 18.6
34 34 W E -F 68 0C 26 34,-2.7 34,-1.2 -2,-0.4 11,-0.2 -0.887 24.6-144.7 -99.4 107.5 7.1 15.9 15.8
35 35 P E -F 67 0C 6 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.366 17.1-170.9 -71.1 152.4 10.5 15.3 14.4
36 36 A E +FG 66 43C 3 30,-2.5 30,-2.5 7,-0.2 2,-0.3 -0.985 5.5 177.3-141.1 147.3 10.9 14.7 10.7
37 37 G E >> -FG 65 42C 1 5,-2.6 5,-2.4 -2,-0.3 4,-1.3 -0.982 20.5-131.1-154.3 141.4 13.9 13.6 8.7
38 38 I E 45S-F 64 0C 38 26,-3.0 26,-2.8 -2,-0.3 54,-0.1 -0.974 104.9 -15.2-138.5 125.9 14.8 12.8 5.2
39 39 P B 45S+h 64 0C 44 0, 0.0 -1,-0.3 0, 0.0 24,-0.1 -0.784 119.9 102.9 -81.2 30.9 16.2 10.4 4.7
40 40 V T 45S- 0 0 8 24,-0.5 -2,-0.3 1,-0.2 -17,-0.1 0.748 107.7 -89.8 -49.1 -23.3 16.5 10.9 8.5
41 41 G T <5 - 0 0 59 -4,-1.3 2,-0.6 1,-0.2 -1,-0.2 0.635 58.8 -73.0 133.8 7.2 14.0 8.3 8.6
42 42 G E - 0 0 23 -2,-0.5 3,-0.7 -15,-0.2 -20,-0.3 -0.231 50.7 -76.5 -77.1-179.2 7.3 14.5 23.9
48 48 S T 3 S+ 0 0 59 -18,-0.4 -1,-0.1 1,-0.3 -17,-0.1 0.640 132.5 36.0 -61.0 -24.7 9.6 16.7 26.1
49 49 G T 3 S+ 0 0 78 -19,-0.1 -1,-0.3 2,-0.0 -19,-0.0 0.773 95.7 114.0 -88.5 -29.7 11.8 13.9 27.2
50 50 Q < - 0 0 101 -3,-0.7 -23,-2.5 -24,-0.1 2,-0.3 0.062 38.7-176.0 -63.3 150.1 11.9 11.9 24.0
51 51 T E -A 26 0A 59 -25,-0.2 2,-0.4 119,-0.0 -25,-0.2 -0.932 9.1-158.4-135.6 156.1 14.7 11.1 21.6
52 52 S E -A 25 0A 34 -27,-2.3 -27,-3.4 -2,-0.3 2,-0.5 -0.996 7.3-159.5-137.6 134.0 14.8 9.3 18.3
53 53 S E -A 24 0A 75 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.962 12.2-177.8-121.4 134.7 17.9 7.8 16.9
54 54 I E -A 23 0A 28 -31,-2.8 -31,-2.6 -2,-0.5 2,-0.6 -0.879 25.8-130.8-129.5 157.2 18.4 7.0 13.2
55 55 N E -A 22 0A 109 -2,-0.3 -33,-0.2 -33,-0.2 -2,-0.0 -0.941 24.6-164.6-107.2 115.1 21.0 5.5 11.0
56 56 V E -A 21 0A 1 -35,-2.3 -35,-2.0 -2,-0.6 3,-0.1 -0.867 23.2-117.2-104.6 134.5 21.7 7.6 8.0
57 57 P E > -A 20 0A 22 0, 0.0 3,-1.2 0, 0.0 -37,-0.2 -0.362 32.7-104.0 -68.2 144.7 23.6 6.0 5.2
58 58 A T 3 S+ 0 0 30 -39,-0.6 -41,-0.1 1,-0.2 3,-0.1 -0.365 105.2 34.7 -68.7 148.8 26.9 7.4 4.3
59 59 G T 3 S+ 0 0 54 1,-0.3 -1,-0.2 -3,-0.1 2,-0.1 0.465 81.1 154.4 89.4 3.0 27.0 9.5 1.2
60 60 T < - 0 0 7 -3,-1.2 46,-3.0 45,-0.1 -1,-0.3 -0.410 21.9-169.2 -69.5 139.4 23.5 10.8 1.8
61 61 Q + 0 0 63 44,-0.2 44,-0.2 1,-0.2 3,-0.1 -0.834 62.8 29.8-122.6 162.9 22.9 14.2 0.2
62 62 A S S+ 0 0 69 -2,-0.3 2,-0.2 1,-0.2 43,-0.2 0.807 80.4 169.8 60.2 30.5 20.0 16.7 0.7
63 63 G E + I 0 104C 2 41,-2.2 41,-2.0 -3,-0.2 2,-0.3 -0.509 6.9 176.6 -74.1 139.1 19.6 15.4 4.2
64 64 R E -FI 38 103C 39 -26,-2.8 -26,-3.0 39,-0.2 -24,-0.5 -0.988 16.8-174.0-147.1 141.9 17.3 17.4 6.4
65 65 I E +FI 37 102C 0 37,-2.3 37,-2.5 -2,-0.3 2,-0.3 -0.982 21.2 156.4-125.5 136.7 16.0 17.1 9.9
66 66 W E -F 36 0C 0 -30,-2.5 -30,-2.5 -2,-0.4 2,-0.3 -0.962 34.9-115.6-155.1 173.0 13.4 19.4 11.3
67 67 A E -F 35 0C 3 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.874 19.1-156.2-115.4 145.7 10.7 19.7 14.0
68 68 R E -F 34 0C 0 -34,-1.2 -34,-2.7 -2,-0.3 2,-0.3 -0.960 10.9-165.4-121.9 139.8 7.0 20.2 13.4
69 69 T E +M 82 0D 23 13,-0.6 13,-1.8 -2,-0.4 12,-1.2 -0.885 61.5 30.6-125.8 158.5 4.7 21.8 15.9
70 70 G E S+ 0 0D 45 -38,-0.4 11,-0.8 -2,-0.3 2,-0.3 0.934 81.5 160.7 68.3 47.1 0.9 21.9 16.3
71 71 b E -M 80 0D 16 9,-0.2 2,-0.3 -3,-0.2 9,-0.2 -0.675 26.9-174.1-104.9 155.6 0.3 18.5 14.8
72 72 S E +M 79 0D 79 7,-1.6 7,-1.4 -2,-0.3 2,-0.3 -0.972 11.9 178.4-141.6 132.9 -2.6 16.2 14.9
73 73 F E +M 78 0D 51 -2,-0.3 5,-0.2 5,-0.2 2,-0.1 -0.876 13.1 167.4-132.5 166.6 -2.5 12.7 13.4
74 74 N S S+ 0 0 152 3,-1.3 -1,-0.1 -2,-0.3 4,-0.1 0.074 82.0 7.2-135.8-106.8 -4.8 9.8 13.2
75 75 G S S- 0 0 79 1,-0.1 3,-0.1 2,-0.1 -2,-0.0 0.695 127.5 -73.8 -58.2 -20.3 -4.3 6.8 10.9
76 76 G S S+ 0 0 22 1,-0.7 13,-2.2 11,-0.1 2,-0.3 0.125 115.0 98.0 137.0 -9.7 -1.0 8.5 10.2
77 77 S B +N 88 0E 80 11,-0.2 -3,-1.3 12,-0.1 -1,-0.7 -0.759 44.1 105.8-103.3 154.2 -2.4 11.2 8.1
78 78 G E -M 73 0D 29 9,-2.1 2,-0.3 -2,-0.3 -5,-0.2 -0.946 57.8 -89.0 170.4-155.4 -3.0 14.7 9.5
79 79 S E -M 72 0D 56 -7,-1.4 -7,-1.6 -2,-0.3 2,-0.4 -0.993 20.2-146.7-150.0 154.5 -1.6 18.2 9.4
80 80 b E -M 71 0D 3 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.2 -0.932 19.0-134.7-123.9 147.0 1.0 20.2 11.3
81 81 Q E S+ 0 0D 149 -12,-1.2 2,-0.4 -11,-0.8 -11,-0.2 0.889 95.1 21.7 -64.9 -41.3 1.0 23.9 12.0
82 82 T E S+M 69 0D 12 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.981 127.9 7.6-132.3 143.6 4.6 24.2 11.0
83 83 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.637 75.0 175.3 72.5 18.4 6.9 22.0 8.9
84 84 D - 0 0 4 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.305 19.9-151.8 -66.3 138.4 4.1 19.7 7.7
85 85 c > - 0 0 2 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.748 65.8 -49.9-114.3 83.0 5.3 17.2 5.2
86 86 G T 3 S- 0 0 70 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.709 99.6 -69.7 69.5 16.5 2.4 16.2 2.8
87 87 G T 3 S+ 0 0 18 1,-0.2 -9,-2.1 -10,-0.1 2,-0.3 0.765 103.4 118.5 75.7 26.0 0.1 15.6 5.7
88 88 Q B < -N 77 0E 98 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.2 -0.921 63.2-139.1-130.0 153.2 1.8 12.4 7.0
89 89 L S S+ 0 0 55 -13,-2.2 2,-1.1 -2,-0.3 -1,-0.1 0.931 99.4 53.3 -67.9 -50.2 3.5 11.4 10.2
90 90 S S S- 0 0 52 -14,-0.3 -1,-0.2 -48,-0.1 -47,-0.1 -0.762 96.1-134.4 -95.8 103.2 6.4 9.6 8.5
91 91 c + 0 0 7 -2,-1.1 -50,-0.2 -49,-0.3 -54,-0.1 -0.263 29.9 178.6 -67.7 129.0 7.7 12.2 6.2
92 92 S S S+ 0 0 95 -7,-0.3 2,-0.3 2,-0.1 -1,-0.2 0.520 72.9 12.8 -93.1 -20.9 8.5 11.2 2.6
93 93 L S S- 0 0 79 -8,-0.2 -1,-0.1 1,-0.1 -56,-0.1 -0.881 95.9 -55.9-149.1-179.1 9.6 14.7 1.7
94 94 S - 0 0 48 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.132 55.6-117.9 -61.7 155.2 10.5 18.2 2.9
95 95 G - 0 0 12 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.416 24.4 -93.7 -97.3 171.9 8.1 20.2 5.0
96 96 R - 0 0 112 -12,-1.8 -13,-1.7 -2,-0.1 -12,-0.2 -0.635 61.3 -74.3 -85.7 139.2 6.2 23.4 4.7
97 97 P S S+ 0 0 78 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.283 99.6 64.8 -65.7 157.9 7.8 26.6 6.0
98 98 P S S+ 0 0 64 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.457 73.2 130.8 -84.8 142.9 8.4 27.9 8.4
99 99 A - 0 0 2 22,-2.3 2,-0.3 -17,-0.1 22,-0.3 -0.936 53.9-127.1-155.6 132.8 10.8 25.3 9.7
100 100 T - 0 0 6 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.594 38.9-147.5 -74.3 135.2 14.2 25.5 11.2
101 101 L E - J 0 118C 0 17,-2.0 17,-2.3 -2,-0.3 2,-0.6 -0.894 24.7-161.3-121.9 138.0 16.4 23.1 9.3
102 102 A E -IJ 65 117C 0 -37,-2.5 -37,-2.3 -2,-0.4 2,-0.4 -0.961 29.0-173.2-102.7 118.5 19.3 20.9 10.0
103 103 E E +IJ 64 116C 37 13,-3.0 13,-2.2 -2,-0.6 2,-0.3 -0.896 7.4 171.1-119.3 143.8 20.8 20.2 6.6
104 104 F E -IJ 63 115C 5 -41,-2.0 -41,-2.2 -2,-0.4 2,-0.4 -0.999 26.0-166.8-154.4 151.4 23.6 17.8 5.8
105 105 T E - J 0 114C 32 9,-2.5 9,-2.7 -2,-0.3 2,-0.4 -0.994 29.8-148.1-129.2 128.2 25.6 16.1 3.0
106 106 I E + 0 0C 6 -46,-3.0 7,-0.2 -2,-0.4 5,-0.1 -0.808 64.1 1.5-113.6 140.1 27.7 13.3 4.2
107 107 G E S+ 0 0C 29 -2,-0.4 4,-0.4 1,-0.2 6,-0.2 0.874 84.1 160.9 67.0 37.7 31.0 12.0 2.9
108 108 G E > - J 0 112C 6 4,-2.3 4,-3.0 -3,-0.4 -105,-0.2 -0.430 52.0 -5.9 -86.1 167.8 31.3 14.6 0.2
109 109 G T 4 S- 0 0 23 -107,-0.5 2,-1.5 1,-0.2 -107,-0.1 -0.220 141.6 -1.4 53.3-130.2 34.5 15.5 -1.5
110 110 S T 4 S- 0 0 86 1,-0.2 -1,-0.2 -109,-0.1 53,-0.2 -0.643 128.0 -63.9 -93.6 81.6 37.3 13.7 0.2
111 111 T T 4 S+ 0 0 85 -2,-1.5 52,-1.9 -4,-0.4 2,-0.4 0.905 95.1 141.0 43.4 60.9 35.2 12.0 2.8
112 112 Q E < -JK 108 162C 90 -4,-3.0 -4,-2.3 50,-0.2 2,-0.3 -0.996 45.6-136.5-135.8 135.2 34.1 15.2 4.5
113 113 D E - K 0 161C 1 48,-2.6 48,-1.9 -2,-0.4 2,-0.4 -0.670 15.7-164.2 -86.8 140.1 30.7 16.0 6.0
114 114 F E +JK 105 160C 79 -9,-2.7 -9,-2.5 -2,-0.3 2,-0.3 -0.991 19.8 156.7-124.0 130.2 29.1 19.4 5.3
115 115 Y E +JK 104 159C 1 44,-2.5 44,-2.2 -2,-0.4 2,-0.3 -0.973 9.7 164.7-148.7 163.6 26.2 20.6 7.4
116 116 D E -J 103 0C 21 -13,-2.2 -13,-3.0 -2,-0.3 2,-0.5 -0.974 37.6-106.7-163.2 171.7 24.5 23.7 8.5
117 117 I E -J 102 0C 6 29,-0.5 31,-2.4 40,-0.3 2,-0.4 -0.953 38.6-159.4-107.1 134.9 21.4 25.1 10.1
118 118 S E +Jl 101 148C 0 -17,-2.3 -17,-2.0 -2,-0.5 31,-0.1 -0.950 27.9 177.5-122.6 137.2 19.3 26.9 7.5
119 119 V > + 0 0 39 29,-2.9 3,-1.6 -2,-0.4 30,-0.1 0.042 58.2 107.5-118.1 23.1 16.6 29.6 8.1
120 120 I T 3 S+ 0 0 65 1,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.882 86.2 43.5 -66.3 -37.1 16.1 30.0 4.4
121 121 D T 3 S- 0 0 46 1,-0.4 -22,-2.3 -22,-0.3 -1,-0.3 -0.108 126.8 -97.7 -99.0 34.4 12.8 28.2 4.9
122 122 G < - 0 0 22 -3,-1.6 -1,-0.4 -24,-0.3 2,-0.3 -0.117 38.8 -77.2 87.4 179.2 12.0 30.1 8.1
123 123 F + 0 0 92 -23,-0.1 3,-0.1 1,-0.1 -4,-0.1 -0.943 44.0 152.8-127.8 143.8 12.3 29.5 11.8
124 124 N + 0 0 29 1,-0.5 2,-0.3 -2,-0.3 -1,-0.1 0.488 67.4 6.6-134.7 -73.4 10.1 27.3 14.0
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