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 .
172 1 4 4 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
8808.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
92 53.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 4.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
55 32.0 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 .
14 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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+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 .
1 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 .
2 1 1 3 2 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 ANTIPARALLEL BRIDGES PER LADDER .
1 0 0 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 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 0 225 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-154.3 52.3 7.6 -5.3
2 2 V - 0 0 88 1,-0.0 2,-0.1 13,-0.0 0, 0.0 -0.658 360.0-126.2 -82.2 133.6 49.7 6.4 -2.9
3 3 P - 0 0 81 0, 0.0 2,-0.1 0, 0.0 -1,-0.0 -0.499 17.5-124.7 -76.6 151.2 50.6 3.0 -1.6
4 4 S - 0 0 107 -2,-0.1 2,-0.3 4,-0.0 3,-0.1 -0.462 30.3-149.3 -85.8 166.5 48.2 0.2 -2.0
5 5 W - 0 0 107 -2,-0.1 -1,-0.0 1,-0.1 0, 0.0 -0.920 26.8-118.7-138.8 166.2 47.2 -1.7 1.2
6 6 I S S+ 0 0 179 -2,-0.3 2,-0.8 1,-0.1 -1,-0.1 0.903 106.5 61.9 -64.0 -42.4 46.2 -5.0 2.4
7 7 F S S+ 0 0 137 -3,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.770 73.5 143.5 -91.7 111.5 42.9 -3.5 3.6
8 8 F + 0 0 123 -2,-0.8 2,-0.3 -4,-0.1 -4,-0.0 -0.995 20.1 172.4-149.3 144.0 41.1 -2.2 0.6
9 9 L - 0 0 85 -2,-0.3 2,-0.8 2,-0.1 -2,-0.0 -0.963 45.1 -96.6-142.1 156.7 37.5 -1.9 -0.5
10 10 L + 0 0 158 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.679 66.2 139.0 -79.2 114.6 35.9 -0.1 -3.3
11 11 V - 0 0 53 -2,-0.8 2,-1.2 2,-0.2 -2,-0.1 -0.972 61.3-107.7-148.1 156.5 34.7 3.1 -1.9
12 12 V S S+ 0 0 115 -2,-0.3 2,-0.3 47,-0.2 -2,-0.1 -0.765 84.0 77.5 -90.4 100.4 34.7 6.6 -3.1
13 13 A S S- 0 0 37 -2,-1.2 -2,-0.2 47,-0.1 3,-0.1 -0.916 72.6-107.4 174.0 163.8 37.4 8.1 -1.0
14 14 S S S- 0 0 59 -2,-0.3 96,-0.1 1,-0.3 94,-0.0 -0.164 70.7 -40.8 -92.8-168.2 41.1 8.4 -0.4
15 15 F S S+ 0 0 108 -2,-0.1 2,-0.3 2,-0.0 -1,-0.3 -0.318 80.0 141.7 -56.9 133.5 43.1 6.8 2.3
16 16 A - 0 0 15 -3,-0.1 2,-0.8 2,-0.1 147,-0.1 -0.971 55.2-110.3-165.7 163.2 41.2 6.9 5.5
17 17 T + 0 0 96 145,-0.3 2,-0.5 -2,-0.3 3,-0.1 -0.903 45.0 165.9-104.6 108.5 40.5 4.9 8.6
18 18 R + 0 0 54 -2,-0.8 3,-0.1 1,-0.2 145,-0.1 -0.943 24.0 179.6-129.4 113.8 36.9 3.9 8.4
19 19 T S S- 0 0 141 -2,-0.5 2,-0.3 144,-0.2 -1,-0.2 0.910 79.1 -6.2 -71.2 -40.5 35.5 1.2 10.6
20 20 S S S- 0 0 66 143,-0.3 -1,-0.2 -3,-0.1 3,-0.1 -0.859 88.2 -73.7-146.5 176.1 32.1 1.7 9.1
21 21 A - 0 0 29 -2,-0.3 2,-0.2 1,-0.2 -1,-0.1 -0.193 69.7 -72.4 -70.6 165.1 30.2 3.9 6.7
22 22 A E -A 57 0A 0 35,-0.7 35,-1.5 143,-0.1 2,-0.5 -0.410 52.9-162.9 -65.7 131.2 29.2 7.4 7.7
23 23 T E -A 56 0A 41 33,-0.2 143,-3.0 -2,-0.2 2,-0.5 -0.956 8.5-172.0-119.4 132.2 26.4 7.3 10.2
24 24 F E -Ab 55 166A 3 31,-2.8 31,-2.8 -2,-0.5 2,-0.5 -0.988 2.8-168.2-122.4 128.1 24.2 10.2 11.0
25 25 T E -Ab 54 167A 33 141,-2.0 143,-3.0 -2,-0.5 2,-0.5 -0.960 3.7-161.5-116.9 131.0 21.8 10.1 13.9
26 26 V E -Ab 53 168A 9 27,-3.5 27,-2.3 -2,-0.5 2,-0.4 -0.947 11.5-175.6-113.3 129.1 19.2 12.7 14.3
27 27 R E -Ab 52 169A 109 141,-2.9 143,-2.7 -2,-0.5 2,-0.7 -0.971 18.9-147.0-129.6 138.1 17.5 13.1 17.7
28 28 N E + b 0 170A 0 23,-2.2 22,-3.5 -2,-0.4 23,-0.4 -0.894 24.2 164.4-108.3 105.5 14.7 15.3 18.8
29 29 N + 0 0 76 141,-2.0 142,-0.2 -2,-0.7 -1,-0.2 0.611 45.7 110.8 -83.0 -22.4 15.1 16.5 22.4
30 30 a S S- 0 0 2 140,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.169 72.9-132.6 -61.1 149.5 12.5 19.2 21.9
31 31 G S S+ 0 0 68 18,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.871 92.2 68.5 -66.0 -38.2 9.2 18.9 23.7
32 32 F S S- 0 0 104 1,-0.1 2,-0.1 16,-0.1 -2,-0.1 -0.466 99.5 -95.9 -84.3 156.0 7.6 19.8 20.4
33 33 T - 0 0 37 -2,-0.1 2,-0.4 15,-0.1 37,-0.4 -0.447 37.0-166.6 -72.9 140.3 7.6 17.6 17.4
34 34 V B -E 47 0B 0 13,-2.3 13,-2.7 -2,-0.1 35,-0.2 -0.988 14.5-144.6-126.1 137.5 10.2 18.2 14.8
35 35 W E -F 68 0C 24 33,-2.7 33,-1.1 -2,-0.4 11,-0.2 -0.888 24.4-145.9-101.2 105.0 10.1 16.7 11.4
36 36 P E -F 67 0C 2 0, 0.0 9,-1.7 0, 0.0 2,-0.3 -0.349 20.0-179.1 -71.3 152.3 13.6 16.0 10.5
37 37 A E +FG 66 44C 2 29,-2.5 29,-2.6 7,-0.2 2,-0.3 -0.985 4.3 168.3-143.7 147.4 14.8 16.3 7.0
38 38 A E >>> -FG 65 43C 2 5,-2.1 3,-2.7 -2,-0.3 5,-1.2 -0.985 30.5-108.2-158.2 157.5 18.1 15.7 5.3
39 39 I E 345S-F 64 0C 35 25,-3.2 25,-1.8 1,-0.6 53,-0.1 -0.961 115.7 -2.9-135.7 122.4 19.7 15.4 2.0
40 40 P T 345S+ 0 0 77 0, 0.0 -1,-0.6 0, 0.0 25,-0.1 0.133 97.6 123.3 -87.6 109.4 20.4 13.0 1.5
41 41 V T <45S- 0 0 6 -3,-2.7 -2,-0.2 2,-0.3 15,-0.2 0.754 95.1-103.7 -75.9 -24.7 19.2 12.0 5.0
42 42 G T <5S- 0 0 62 -4,-1.0 2,-0.5 1,-0.2 -3,-0.1 0.630 73.3 -48.2 106.3 25.0 17.3 9.8 2.8
43 43 G E - 0 0 73 -2,-0.6 3,-2.5 -15,-0.2 -20,-0.3 -0.377 54.8 -59.8 -77.1 165.3 8.2 13.2 18.4
49 49 P T 3 S+ 0 0 70 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.262 128.6 15.0 -52.4 130.4 10.1 14.2 21.5
50 50 G T 3 S+ 0 0 54 -22,-3.5 2,-0.2 1,-0.3 -21,-0.1 0.324 97.2 125.7 90.4 -4.0 12.8 11.6 22.3
51 51 W < - 0 0 172 -3,-2.5 -23,-2.2 -23,-0.4 -1,-0.3 -0.565 40.1-163.2 -93.6 156.2 12.6 9.9 18.9
52 52 T E -A 27 0A 48 -25,-0.2 2,-0.4 -2,-0.2 -25,-0.2 -0.900 11.8-157.4-133.8 161.7 15.6 9.4 16.7
53 53 W E -A 26 0A 50 -27,-2.3 -27,-3.5 -2,-0.3 2,-0.5 -0.996 9.9-163.6-138.7 130.9 16.4 8.6 13.1
54 54 T E +A 25 0A 80 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.970 11.0 176.5-123.4 129.2 19.6 7.1 11.9
55 55 F E -A 24 0A 19 -31,-2.8 -31,-2.8 -2,-0.5 2,-0.6 -0.904 27.9-128.7-130.1 158.3 20.7 7.1 8.3
56 56 D E -A 23 0A 99 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.919 24.4-162.1-105.6 115.5 23.8 5.9 6.5
57 57 A E -A 22 0A 2 -35,-1.5 -35,-0.7 -2,-0.6 3,-0.1 -0.815 22.2-115.9-100.9 138.6 25.3 8.6 4.3
58 58 P > - 0 0 81 0, 0.0 3,-1.1 0, 0.0 48,-0.1 -0.327 33.2-102.0 -69.5 151.6 27.6 7.6 1.6
59 59 P T 3 S+ 0 0 29 0, 0.0 -47,-0.2 0, 0.0 3,-0.1 -0.442 106.1 31.8 -72.2 149.2 31.2 8.7 1.7
60 60 G T 3 S+ 0 0 43 1,-0.3 47,-0.1 -2,-0.1 2,-0.1 0.469 94.0 137.7 84.2 4.7 32.2 11.5 -0.6
61 61 T < - 0 0 30 -3,-1.1 45,-3.2 44,-0.1 2,-0.3 -0.338 48.8-141.6 -85.8 164.2 28.7 12.9 -0.2
62 62 S E + H 0 105C 80 43,-0.2 2,-0.3 -3,-0.1 43,-0.3 -0.868 35.1 169.0-114.7 154.3 27.6 16.5 0.3
63 63 G E - H 0 104C 11 41,-2.9 41,-2.2 -2,-0.3 2,-0.3 -0.991 34.9-156.2-167.4 168.3 24.7 17.1 2.7
64 64 R E -FH 39 103C 43 -25,-1.8 -25,-3.2 -2,-0.3 2,-0.4 -0.981 11.3-173.0-149.5 136.0 22.3 19.1 4.8
65 65 V E +FH 38 102C 7 37,-2.4 37,-2.5 -2,-0.3 2,-0.3 -0.994 18.7 153.6-130.6 140.5 20.1 18.1 7.8
66 66 W E -F 37 0C 1 -29,-2.6 -29,-2.5 -2,-0.4 2,-0.3 -0.949 35.8-113.5-155.2 172.9 17.6 20.3 9.4
67 67 G E -F 36 0C 0 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.872 19.4-152.2-115.5 150.6 14.4 20.3 11.4
68 68 R E -F 35 0C 0 -33,-1.1 -33,-2.7 -2,-0.3 2,-0.3 -0.954 12.4-163.3-121.6 141.3 10.9 21.4 10.4
69 69 S E +L 82 0D 21 13,-0.6 13,-1.7 -2,-0.4 12,-1.2 -0.856 62.2 27.3-124.8 158.2 8.3 22.8 12.7
70 70 G E S+ 0 0D 48 -37,-0.4 11,-0.9 -2,-0.3 2,-0.3 0.937 81.1 165.1 63.9 49.2 4.6 23.3 12.5
71 71 b E -L 80 0D 18 9,-0.2 2,-0.4 -3,-0.2 9,-0.2 -0.669 25.8-171.9-102.3 154.3 4.0 20.7 10.0
72 72 S E -L 79 0D 81 7,-1.8 7,-1.6 -2,-0.3 2,-0.3 -0.983 13.1-170.9-138.2 130.7 0.8 19.0 8.8
73 73 F E -L 78 0D 46 -2,-0.4 5,-0.2 5,-0.2 2,-0.1 -0.935 14.9-177.1-129.8 153.7 0.9 16.1 6.5
74 74 N S S- 0 0 105 3,-3.4 2,-2.1 -2,-0.3 15,-0.1 -0.127 77.0 -26.2-115.3-151.9 -1.6 14.0 4.6
75 75 G S S- 0 0 74 1,-0.2 3,-0.1 -2,-0.1 -1,-0.0 -0.536 128.3 -43.0 -70.1 92.7 -0.6 11.1 2.6
76 76 W S S+ 0 0 164 -2,-2.1 13,-1.6 1,-0.1 2,-0.3 0.236 125.6 89.5 74.6 -7.2 3.0 12.2 2.0
77 77 W B +M 88 0E 156 11,-0.2 -3,-3.4 12,-0.1 2,-0.3 -0.862 43.9 98.2-125.4 154.1 2.0 15.8 1.3
78 78 G E -L 73 0D 9 9,-1.9 2,-0.3 -2,-0.3 -5,-0.2 -0.965 55.8 -90.2 168.4-156.0 1.5 18.9 3.4
79 79 H E -L 72 0D 109 -7,-1.6 -7,-1.8 -2,-0.3 2,-0.4 -0.992 19.1-149.5-150.8 153.6 3.3 22.0 4.5
80 80 b E -L 71 0D 0 -2,-0.3 4,-0.4 -9,-0.2 -9,-0.2 -0.947 18.9-136.5-124.9 146.8 5.5 23.1 7.4
81 81 D E S+ 0 0D 101 -12,-1.2 2,-0.4 -11,-0.9 -11,-0.2 0.868 94.8 29.5 -67.5 -34.6 5.8 26.5 8.9
82 82 S E S+L 69 0D 4 -13,-1.7 -13,-0.6 1,-0.1 -1,-0.2 -0.982 127.0 3.1-131.3 137.9 9.6 26.2 8.9
83 83 G S S+ 0 0 0 13,-1.6 -1,-0.1 -2,-0.4 -2,-0.1 0.641 75.2 177.8 72.9 18.6 12.0 24.4 6.7
84 84 D - 0 0 12 -4,-0.4 12,-1.8 11,-0.2 2,-0.7 -0.272 17.6-153.9 -61.4 135.1 9.3 23.1 4.3
85 85 c > - 0 0 2 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.739 66.3 -50.3-114.5 82.4 10.8 21.1 1.4
86 86 G T 3 S- 0 0 76 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.704 99.0 -70.0 69.9 15.4 8.5 21.2 -1.5
87 87 G T 3 S+ 0 0 6 1,-0.3 -9,-1.9 -10,-0.1 2,-0.3 0.787 103.3 121.4 75.9 25.0 5.5 20.3 0.6
88 88 A B < -M 77 0E 8 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.913 62.3-141.1-128.1 152.6 6.6 16.7 1.1
89 89 Y S S+ 0 0 73 -13,-1.6 2,-1.0 -2,-0.3 -1,-0.1 0.926 99.1 52.7 -68.5 -49.9 7.4 14.6 4.1
90 90 S S S- 0 0 50 -14,-0.3 -1,-0.2 -47,-0.1 -46,-0.1 -0.780 95.4-136.0 -96.3 105.1 10.4 12.8 2.6
91 91 c + 0 0 7 -2,-1.0 -48,-0.2 -48,-0.3 -49,-0.2 -0.326 32.4 174.3 -72.3 129.7 12.5 15.7 1.4
92 92 S S S+ 0 0 91 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.457 73.1 26.5 -96.5 -15.1 14.0 15.6 -2.1
93 93 L S S- 0 0 107 -8,-0.2 -55,-0.1 1,-0.1 2,-0.0 -0.829 95.1 -71.0-141.7 178.7 15.4 19.1 -1.8
94 94 S - 0 0 66 -2,-0.2 -8,-0.1 1,-0.1 2,-0.1 -0.316 54.4-115.9 -71.2 157.1 16.5 21.8 0.6
95 95 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.376 24.2 -94.9 -96.4 173.0 13.9 23.6 2.7
96 96 Q - 0 0 81 -12,-1.8 -13,-1.6 -2,-0.1 -12,-0.2 -0.624 60.8 -72.1 -86.9 143.5 12.5 27.1 3.0
97 97 P S S+ 0 0 65 0, 0.0 25,-0.2 0, 0.0 -13,-0.1 -0.330 98.4 64.2 -71.2 161.3 14.0 29.4 5.5
98 98 P S S+ 0 0 69 0, 0.0 2,-0.3 0, 0.0 -15,-0.3 0.430 73.1 130.5 -83.7 144.3 14.1 29.9 8.2
99 99 A - 0 0 3 22,-2.3 22,-0.3 -17,-0.1 2,-0.3 -0.930 54.5-125.3-156.3 132.8 15.9 26.7 9.2
100 100 T - 0 0 0 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.582 39.7-147.3 -74.0 136.0 18.9 26.0 11.3
101 101 L E - I 0 118C 0 17,-2.1 17,-2.3 -2,-0.3 2,-0.6 -0.885 25.3-162.3-121.3 137.7 21.2 23.9 9.2
102 102 A E -HI 65 117C 0 -37,-2.5 -37,-2.4 -2,-0.4 2,-0.4 -0.966 28.9-174.7-104.7 118.8 23.7 21.2 9.7
103 103 E E +HI 64 116C 46 13,-3.1 13,-2.3 -2,-0.6 2,-0.3 -0.896 6.8 169.6-120.2 146.3 25.8 21.1 6.6
104 104 F E -HI 63 115C 7 -41,-2.2 -41,-2.9 -2,-0.4 2,-0.4 -0.999 25.8-165.6-156.1 152.9 28.5 18.7 5.6
105 105 T E -HI 62 114C 60 9,-2.5 9,-2.8 -2,-0.3 3,-0.4 -0.990 29.6-144.8-133.1 130.3 30.8 17.5 2.9
106 106 I E - 0 0C 7 -45,-3.2 7,-0.2 -2,-0.4 5,-0.1 -0.774 64.4 -1.1-113.0 145.4 32.5 14.2 3.5
107 107 V E S+ 0 0C 17 -2,-0.4 4,-0.3 1,-0.2 -1,-0.2 0.910 84.3 160.1 55.1 47.0 35.9 12.8 2.6
108 108 G E > - I 0 112C 21 4,-2.7 4,-3.5 -3,-0.4 -1,-0.2 -0.501 51.6 -4.8 -90.0 169.7 36.9 16.0 0.8
109 109 G T 4 S- 0 0 73 1,-0.2 2,-1.5 2,-0.2 -95,-0.1 -0.199 141.4 -1.9 52.7-129.5 40.5 17.0 0.1
110 110 D T 4 S- 0 0 109 1,-0.2 -1,-0.2 -96,-0.1 52,-0.2 -0.502 127.9 -63.9 -93.3 68.3 42.8 14.5 1.7
111 111 G T 4 S+ 0 0 2 -2,-1.5 51,-2.0 -4,-0.3 2,-0.4 0.915 95.6 139.5 61.4 46.5 40.0 12.4 3.3
112 112 H E < -IJ 108 161C 82 -4,-3.5 -4,-2.7 49,-0.2 2,-0.3 -0.981 46.9-135.5-127.3 138.3 38.7 15.1 5.6
113 113 D E - J 0 160C 1 47,-2.5 47,-1.7 -2,-0.4 2,-0.4 -0.668 15.3-160.1 -85.6 144.2 35.1 15.9 6.4
114 114 Y E +IJ 105 159C 101 -9,-2.8 -9,-2.5 -2,-0.3 2,-0.3 -0.992 21.9 158.6-123.2 129.2 34.1 19.5 6.5
115 115 Y E +IJ 104 158C 0 43,-2.6 43,-2.2 -2,-0.4 2,-0.3 -0.958 10.3 168.5-147.9 166.1 31.0 20.5 8.4
116 116 D E -I 103 0C 15 -13,-2.3 -13,-3.1 -2,-0.3 2,-0.5 -0.985 35.7-114.3-165.3 165.7 29.2 23.4 10.0
117 117 I E -I 102 0C 0 29,-0.5 31,-2.5 39,-0.4 2,-0.4 -0.959 40.1-162.1-105.5 131.0 26.1 24.8 11.5
118 118 S E +Ik 101 148C 1 -17,-2.3 -17,-2.1 -2,-0.5 31,-0.1 -0.956 30.8 177.5-123.9 138.3 24.8 27.6 9.3
119 119 V > + 0 0 36 29,-2.8 3,-1.8 -2,-0.4 30,-0.1 0.044 58.4 108.3-117.0 21.5 22.3 30.3 10.1
120 120 V T 3 S+ 0 0 51 1,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.885 86.9 41.6 -65.7 -34.9 22.7 31.8 6.6
121 121 D T 3 S- 0 0 53 1,-0.4 -22,-2.3 -22,-0.3 -1,-0.3 -0.139 127.3 -96.7-103.6 36.2 19.2 30.5 5.9
122 122 G < - 0 0 22 -3,-1.8 -1,-0.4 -24,-0.3 2,-0.3 -0.111 37.1 -83.9 86.2-179.9 17.9 31.5 9.3
123 123 Y + 0 0 82 -23,-0.1 -4,-0.1 1,-0.1 -1,-0.0 -0.962 43.7 150.7-130.6 140.2 17.3 29.8 12.6
124 124 N + 0 0 37 1,-0.5 -1,-0.1 -2,-0.3 -25,-0.1 0.511 69.0 18.6-135.3 -47.6 14.3 27.8 13.7
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