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 .
154 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
7593.6 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
86 55.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 5.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
54 35.1 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 1.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), 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 .
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 .
10 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.8 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 2 2 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 0 238 0, 0.0 2,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-137.3 26.4 -3.5 18.7
2 2 K - 0 0 204 1,-0.0 2,-0.4 0, 0.0 0, 0.0 -0.449 360.0-147.7 -75.4 149.1 26.6 -1.3 15.7
3 3 T - 0 0 118 -2,-0.1 2,-0.3 3,-0.0 3,-0.0 -0.896 17.2-177.7-116.7 149.7 26.3 2.4 16.3
4 4 A - 0 0 32 -2,-0.4 36,-0.0 37,-0.1 0, 0.0 -0.834 43.5 -55.5-140.2 176.8 24.7 4.8 13.9
5 5 A E -A 40 0A 1 35,-0.9 35,-2.0 -2,-0.3 2,-0.5 -0.295 53.7-154.7 -61.4 133.6 24.1 8.5 13.6
6 6 T E -A 39 0A 46 33,-0.2 142,-2.7 139,-0.2 2,-0.5 -0.926 11.1-172.3-113.1 132.4 22.4 9.8 16.7
7 7 F E -Ab 38 148A 16 31,-2.7 31,-2.8 -2,-0.5 2,-0.5 -0.990 4.4-164.6-120.9 127.8 20.3 12.9 16.6
8 8 N E -Ab 37 149A 38 140,-2.1 142,-3.0 -2,-0.5 2,-0.5 -0.950 3.0-162.3-113.2 128.8 18.9 14.3 19.8
9 9 I E -Ab 36 150A 2 27,-3.6 27,-2.2 -2,-0.5 2,-0.4 -0.948 10.9-175.6-113.6 125.5 16.1 16.8 19.6
10 10 K E -Ab 35 151A 58 140,-3.0 142,-2.9 -2,-0.5 2,-0.7 -0.965 19.0-147.2-127.0 135.8 15.5 18.9 22.7
11 11 N E + b 0 152A 0 23,-2.5 142,-0.1 -2,-0.4 140,-0.1 -0.879 24.2 164.6-103.9 106.0 12.8 21.5 23.3
12 12 N + 0 0 68 140,-2.2 141,-0.2 -2,-0.7 -1,-0.2 0.665 45.4 108.0 -84.1 -26.3 14.0 24.3 25.6
13 13 a S S- 0 0 0 139,-0.3 4,-0.1 1,-0.1 139,-0.1 -0.109 74.4-131.1 -57.8 149.7 11.1 26.6 24.7
14 14 P S S+ 0 0 115 0, 0.0 18,-0.4 0, 0.0 2,-0.2 0.790 91.9 70.9 -69.0 -27.9 8.5 27.2 27.3
15 15 Y S S- 0 0 101 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.578 98.9 -96.0 -92.4 151.5 5.9 26.4 24.7
16 16 T - 0 0 41 -2,-0.2 2,-0.4 39,-0.1 38,-0.4 -0.410 37.6-166.8 -67.6 140.1 5.3 22.9 23.3
17 17 V B -E 30 0B 0 13,-2.3 13,-2.5 -4,-0.1 36,-0.2 -0.992 14.4-144.7-126.8 135.5 7.0 22.1 20.1
18 18 W E -F 52 0C 27 34,-2.8 34,-1.1 -2,-0.4 11,-0.2 -0.884 24.2-145.4-100.4 105.3 6.1 19.1 18.1
19 19 P E -F 51 0C 0 0, 0.0 9,-1.7 0, 0.0 2,-0.3 -0.345 15.9-168.8 -70.8 152.3 9.4 17.9 16.6
20 20 A E -FG 50 27C 0 30,-2.6 30,-2.3 7,-0.2 2,-0.3 -0.985 3.8-175.0-139.3 146.7 9.4 16.4 13.2
21 21 A E >> -FG 49 26C 11 5,-2.5 5,-1.8 -2,-0.3 4,-0.8 -0.995 14.9-136.8-148.2 141.2 12.2 14.5 11.4
22 22 T E 45S+F 48 0C 21 26,-2.9 26,-3.2 -2,-0.3 2,-0.3 -0.992 91.6 65.4-130.1 127.5 12.8 13.1 8.0
23 23 P T 45S- 0 0 44 0, 0.0 2,-1.7 0, 0.0 3,-0.2 0.483 127.4 -90.2 -53.6 149.2 14.1 10.3 7.6
24 24 I T 45S+ 0 0 103 -2,-0.3 -2,-0.2 1,-0.3 3,-0.1 -0.203 77.3 145.2 -60.1 73.9 10.9 9.5 9.3
25 25 G T <5 - 0 0 31 -2,-1.7 2,-0.6 -4,-0.8 -1,-0.3 0.842 58.5-150.0 -66.0 -37.1 12.0 9.6 12.7
26 26 G E < -G 21 0C 0 -5,-1.8 -5,-2.5 -3,-0.2 -1,-0.3 -0.929 21.7 -64.3 111.7-121.5 8.5 10.8 12.5
27 27 G E -G 20 0C 15 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.971 40.2-171.4-164.2 156.1 7.4 13.3 15.0
28 28 R - 0 0 112 -9,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.992 30.4-111.6-152.9 146.9 6.8 13.6 18.7
29 29 Q - 0 0 92 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.675 33.5-165.3 -79.2 131.9 5.3 16.2 21.0
30 30 L B -E 17 0B 0 -13,-2.5 -13,-2.3 -2,-0.4 6,-0.1 -0.938 3.4-161.1-124.4 113.6 7.9 17.8 23.1
31 31 K > - 0 0 129 -2,-0.5 3,-0.7 -15,-0.2 -20,-0.3 -0.193 50.9 -73.9 -74.7-177.7 7.0 19.8 26.2
32 32 T T 3 S+ 0 0 68 -18,-0.4 -1,-0.1 1,-0.3 -17,-0.1 0.639 132.2 33.8 -57.6 -31.9 9.5 22.2 27.6
33 33 G T 3 S+ 0 0 60 -19,-0.1 -1,-0.3 2,-0.0 -21,-0.0 0.746 95.7 115.9 -88.5 -26.3 11.7 19.6 29.2
34 34 E < - 0 0 75 -3,-0.7 -23,-2.5 -24,-0.1 2,-0.3 0.020 38.5-173.6 -65.8 151.0 11.4 16.9 26.7
35 35 T E -A 10 0A 60 -25,-0.2 2,-0.4 116,-0.0 -25,-0.2 -0.917 8.6-158.4-134.1 158.1 13.9 15.3 24.3
36 36 W E -A 9 0A 8 -27,-2.2 -27,-3.6 -2,-0.3 2,-0.5 -0.993 7.4-162.4-140.1 129.5 13.7 12.8 21.5
37 37 T E +A 8 0A 81 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.968 12.4 176.6-121.9 128.4 16.6 10.7 20.3
38 38 L E -A 7 0A 37 -31,-2.8 -31,-2.7 -2,-0.5 2,-0.6 -0.879 27.4-131.0-128.2 158.4 16.6 9.0 17.0
39 39 D E -A 6 0A 85 -2,-0.3 -33,-0.2 -33,-0.2 -34,-0.1 -0.938 23.1-164.1-110.8 114.4 19.1 6.9 15.1
40 40 V E -A 5 0A 11 -35,-2.0 -35,-0.9 -2,-0.6 3,-0.1 -0.805 24.7-112.7-100.0 138.2 19.4 8.0 11.5
41 41 P > - 0 0 76 0, 0.0 3,-1.0 0, 0.0 48,-0.1 -0.314 34.1 -99.1 -70.1 151.2 21.1 5.7 9.1
42 42 A T 3 S+ 0 0 58 1,-0.2 48,-0.1 46,-0.0 102,-0.0 -0.339 106.5 30.2 -66.9 152.7 24.4 6.5 7.5
43 43 N T 3 S+ 0 0 106 1,-0.3 -1,-0.2 -3,-0.1 47,-0.1 0.619 79.4 161.0 73.1 19.7 24.3 7.9 4.0
44 44 T < - 0 0 19 -3,-1.0 45,-2.3 1,-0.1 3,-0.3 -0.575 18.8-169.7 -77.5 125.7 21.0 9.6 4.6
45 45 P + 0 0 82 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.612 68.5 39.9 -89.6 -22.5 20.4 12.3 2.0
46 46 S S S+ 0 0 98 2,-0.1 42,-0.2 40,-0.1 2,-0.1 -0.193 73.5 169.7-127.3 60.1 17.4 14.5 2.6
47 47 G E + H 0 87C 4 40,-2.1 40,-1.7 -3,-0.3 2,-0.3 -0.384 1.3 166.9 -73.2 139.9 17.7 14.9 6.3
48 48 R E +FH 22 86C 40 -26,-3.2 -26,-2.9 38,-0.2 2,-0.4 -0.959 12.9 179.4-154.1 128.5 15.5 17.4 7.8
49 49 V E +FH 21 85C 4 36,-2.4 36,-2.5 -2,-0.3 2,-0.3 -0.992 18.8 152.7-128.6 140.7 14.6 18.1 11.4
50 50 W E -F 20 0C 0 -30,-2.3 -30,-2.6 -2,-0.4 2,-0.3 -0.960 36.4-114.2-157.4 170.6 12.2 20.9 12.5
51 51 G E -F 19 0C 0 32,-0.5 2,-0.4 -2,-0.3 32,-0.2 -0.873 19.4-154.3-115.0 149.8 9.8 22.1 15.1
52 52 R E -F 18 0C 0 -34,-1.1 -34,-2.8 -2,-0.3 2,-0.3 -0.958 11.6-164.5-122.7 140.8 6.1 22.6 14.7
53 53 T E +L 65 0D 16 12,-0.6 12,-1.8 -2,-0.4 11,-1.1 -0.856 61.4 30.1-125.4 159.4 4.0 25.0 16.8
54 54 G E S+ 0 0D 42 -38,-0.4 10,-1.0 -2,-0.3 2,-0.2 0.936 81.6 160.1 66.1 47.9 0.4 25.6 17.5
55 55 b E -L 63 0D 17 8,-0.2 2,-0.3 -3,-0.2 8,-0.2 -0.668 27.7-174.8-105.4 157.4 -0.6 22.0 16.9
56 56 N E -L 62 0D 104 6,-1.6 6,-0.6 -2,-0.2 2,-0.3 -0.930 18.5-172.6-135.0 153.0 -3.5 19.9 17.9
57 57 F + 0 0 37 -2,-0.3 4,-0.2 4,-0.2 14,-0.1 -0.991 47.0 173.9-156.8 150.1 -3.7 16.2 17.3
58 58 N S S- 0 0 146 2,-0.4 3,-0.1 -2,-0.3 -1,-0.1 -0.176 96.9 -75.2-125.7 24.8 -5.8 13.1 17.3
59 59 G S S+ 0 0 32 12,-0.0 13,-2.4 -3,-0.0 2,-0.4 -0.199 134.2 55.0 99.4 -32.0 -2.7 11.7 15.6
60 60 N B S+M 71 0E 114 11,-0.2 -2,-0.4 12,-0.1 11,-0.2 -0.998 76.3 95.4-131.5 127.1 -4.0 13.6 12.6
61 61 S - 0 0 35 9,-1.2 2,-0.3 -2,-0.4 -4,-0.2 -0.711 65.1 -72.4-171.8-138.5 -4.7 17.2 12.8
62 62 S E -L 56 0D 74 -6,-0.6 -6,-1.6 -2,-0.2 2,-0.4 -0.983 21.9-149.1-146.7 158.7 -2.9 20.4 11.9
63 63 b E -L 55 0D 10 -2,-0.3 4,-0.4 -8,-0.2 -8,-0.2 -0.958 21.0-134.2-125.9 144.9 -0.1 22.7 13.1
64 64 Q E S+ 0 0D 139 -11,-1.1 2,-0.4 -10,-1.0 -10,-0.2 0.887 94.7 25.4 -66.2 -37.9 0.1 26.4 12.7
65 65 T E S+L 53 0D 19 -12,-1.8 -12,-0.6 1,-0.1 -1,-0.2 -0.977 127.1 5.9-130.2 147.6 3.7 26.1 11.5
66 66 A S S+ 0 0 1 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.632 75.0 176.6 65.3 22.7 5.7 23.3 9.9
67 67 D - 0 0 25 -4,-0.4 12,-1.9 11,-0.2 2,-0.7 -0.284 18.9-152.8 -62.7 136.9 2.6 21.1 9.4
68 68 c > - 0 0 5 3,-0.5 3,-1.2 10,-0.2 7,-0.3 -0.743 66.2 -50.4-114.6 82.2 3.5 17.9 7.6
69 69 G T 3 S- 0 0 85 -2,-0.7 3,-0.1 1,-0.3 -1,-0.1 0.709 98.9 -69.7 69.5 15.7 0.4 16.6 5.8
70 70 G T 3 S+ 0 0 15 1,-0.3 -9,-1.2 -10,-0.1 2,-0.3 0.781 103.6 118.8 76.5 24.5 -1.7 16.8 8.9
71 71 A B < -M 60 0E 24 -3,-1.2 -3,-0.5 -11,-0.2 -1,-0.3 -0.918 62.4-141.2-128.3 152.1 -0.0 14.0 10.7
72 72 L S S+ 0 0 52 -13,-2.4 2,-1.1 -2,-0.3 -1,-0.1 0.928 99.0 54.8 -69.8 -47.8 1.9 13.7 14.0
73 73 S S S- 0 0 60 -14,-0.3 -1,-0.2 -47,-0.1 -46,-0.1 -0.759 94.2-140.4 -94.1 102.7 4.4 11.3 12.7
74 74 c + 0 0 0 -2,-1.1 -53,-0.1 -48,-0.3 -48,-0.1 -0.257 32.3 173.4 -69.4 141.9 5.7 13.1 9.7
75 75 T S S+ 0 0 87 -7,-0.3 2,-0.3 2,-0.1 -1,-0.1 0.263 71.7 30.9-122.8 2.6 6.5 11.3 6.5
76 76 L S S- 0 0 112 -8,-0.1 -1,-0.1 -50,-0.1 -55,-0.1 -0.929 95.5 -71.9-150.6 174.2 7.2 14.4 4.5
77 77 S - 0 0 47 -2,-0.3 -8,-0.1 1,-0.1 2,-0.1 -0.273 53.8-115.6 -69.0 157.4 8.6 18.0 4.8
78 78 G - 0 0 10 -10,-0.1 -10,-0.2 1,-0.1 -11,-0.2 -0.377 24.6 -94.2 -96.1 172.6 6.5 20.6 6.5
79 79 Q - 0 0 129 -12,-1.9 -13,-1.7 -2,-0.1 -12,-0.2 -0.611 60.4 -74.1 -86.6 142.1 4.8 23.8 5.5
80 80 P S S+ 0 0 64 0, 0.0 24,-0.2 0, 0.0 -13,-0.1 -0.340 99.4 65.7 -70.5 159.4 6.6 27.0 5.9
81 81 P S S+ 0 0 65 0, 0.0 -15,-0.3 0, 0.0 2,-0.3 0.443 74.5 132.9 -81.0 144.3 7.4 28.9 7.9
82 82 L - 0 0 1 21,-2.2 21,-0.3 -17,-0.1 2,-0.3 -0.896 53.1-129.6-160.3 124.0 9.7 26.5 9.6
83 83 T - 0 0 1 -2,-0.3 -32,-0.5 -32,-0.2 2,-0.4 -0.560 38.6-148.6 -72.1 135.4 13.3 26.8 10.8
84 84 L E - I 0 100C 0 16,-2.0 16,-2.3 -2,-0.3 2,-0.6 -0.887 26.2-162.9-121.7 137.5 15.2 23.8 9.3
85 85 A E -HI 49 99C 0 -36,-2.5 -36,-2.4 -2,-0.4 2,-0.4 -0.969 29.3-174.5-104.4 119.7 18.1 21.7 10.3
86 86 E E +HI 48 98C 51 12,-3.1 12,-2.3 -2,-0.6 2,-0.3 -0.895 6.7 170.1-120.5 146.5 19.2 19.9 7.2
87 87 F E -HI 47 97C 17 -40,-1.7 -40,-2.1 -2,-0.4 2,-0.4 -1.000 25.8-166.1-155.9 154.2 21.8 17.3 6.7
88 88 T E - I 0 96C 48 8,-2.6 8,-2.8 -2,-0.3 2,-0.4 -0.989 29.0-148.8-133.0 134.6 23.3 14.7 4.3
89 89 I E + 0 0C 4 -45,-2.3 6,-0.2 -2,-0.4 3,-0.1 -0.843 59.5 4.0-120.0 145.4 25.6 12.2 5.9
90 90 G E > S+ 0 0C 27 -2,-0.4 3,-0.7 1,-0.2 2,-0.6 0.821 73.7 148.2 67.1 34.2 28.6 10.2 4.8
91 91 N E > S- I 0 94C 58 3,-2.0 3,-1.6 1,-0.3 -1,-0.2 -0.902 85.8 -1.2-101.2 124.3 29.1 11.8 1.4
92 92 G T 3 S- 0 0 68 -2,-0.6 -1,-0.3 1,-0.3 52,-0.1 0.845 129.8 -72.5 66.6 25.3 32.7 11.9 0.6
93 93 T T < S+ 0 0 98 -3,-0.7 51,-1.7 1,-0.2 2,-0.4 0.753 118.4 110.7 53.9 29.4 32.7 10.3 4.0
94 94 Q E < -IJ 91 143C 78 -3,-1.6 -3,-2.0 49,-0.2 2,-0.3 -0.993 67.4-131.6-134.2 137.2 31.9 13.8 5.2
95 95 D E - J 0 142C 12 47,-2.8 47,-1.8 -2,-0.4 2,-0.4 -0.658 17.7-160.1 -84.9 144.5 28.6 15.0 6.7
96 96 F E +IJ 88 141C 64 -8,-2.8 -8,-2.6 -2,-0.3 2,-0.3 -0.994 20.6 161.5-123.7 129.0 27.2 18.2 5.3
97 97 Y E +IJ 87 140C 8 43,-2.5 43,-2.4 -2,-0.4 2,-0.3 -0.959 8.9 167.7-146.1 162.9 24.7 20.1 7.4
98 98 D E -I 86 0C 13 -12,-2.3 -12,-3.1 -2,-0.3 2,-0.5 -0.982 35.4-115.7-163.8 165.7 23.1 23.5 7.7
99 99 I E -I 85 0C 0 29,-0.5 31,-2.5 39,-0.4 2,-0.4 -0.962 39.0-162.4-106.8 131.3 20.4 25.6 9.2
100 100 S E +Ik 84 130C 3 -16,-2.3 -16,-2.0 -2,-0.5 31,-0.1 -0.957 30.3 177.1-123.8 136.8 18.1 26.9 6.5
101 101 V > + 0 0 26 29,-2.8 3,-1.6 -2,-0.4 30,-0.1 0.033 57.2 109.5-117.7 25.0 15.6 29.8 6.6
102 102 I T 3 S+ 0 0 71 1,-0.3 -1,-0.1 30,-0.1 3,-0.1 0.873 86.7 41.2 -64.5 -38.1 14.8 29.3 3.0
103 103 D T 3 S- 0 0 53 1,-0.4 -21,-2.2 -21,-0.3 -1,-0.3 -0.169 127.0 -97.4-103.4 37.4 11.5 28.0 4.1
104 104 G < - 0 0 24 -3,-1.6 -1,-0.4 -23,-0.3 2,-0.3 -0.104 36.8 -83.3 85.5-178.7 11.1 30.6 6.8
105 105 F + 0 0 86 -22,-0.1 -4,-0.1 1,-0.1 -1,-0.0 -0.966 43.2 151.1-131.3 140.0 11.6 30.8 10.5
106 106 N + 0 0 27 1,-0.5 -1,-0.1 -2,-0.3 -24,-0.1 0.494 69.7 20.3-133.7 -48.7 9.4 29.7 13.4
107 107 V S S- 0 0 1 -56,-0.1 -1,-0.5 -54,-0.0 -56,-0.1 -0.950 79.9-108.0-129.0 146.7 11.5 28.7 16.3
108 108 P - 0 0 29 0, 0.0 45,-2.1 0, 0.0 2,-0.3 -0.440 45.7-168.2 -67.4 146.8 15.1 29.6 17.3
109 109 L E -CD 122 152A 0 13,-1.4 13,-3.1 43,-0.2 2,-0.4 -0.992 28.4-158.0-148.3 147.2 17.4 26.7 16.9
110 110 S E -CD 121 151A 20 41,-2.2 41,-2.7 -2,-0.3 2,-0.5 -0.989 14.6-175.8-118.4 130.2 20.9 25.3 17.6
111 111 F E +CD 120 150A 0 9,-3.1 9,-1.8 -2,-0.4 2,-0.3 -0.914 23.1 145.5-129.4 105.1 22.1 22.6 15.4
112 112 S E -CD 119 149A 21 37,-2.3 37,-3.1 -2,-0.5 2,-0.3 -0.967 47.2-110.3-143.9 153.2 25.5 21.2 16.5
113 113 C E - D 0 148A 9 5,-1.1 35,-0.3 -2,-0.3 5,-0.1 -0.609 13.8-161.2 -84.0 141.8 27.4 18.0 16.6
114 114 S S S+ 0 0 84 33,-1.8 34,-0.2 -2,-0.3 -1,-0.1 0.810 85.1 60.8 -81.8 -37.5 28.0 16.5 20.0
115 115 N S S- 0 0 91 32,-0.9 -1,-0.1 1,-0.1 33,-0.1 0.794 115.3 -31.3 -66.7 -38.9 30.9 14.3 18.7
116 116 G S S- 0 0 22 31,-0.3 -3,-0.2 2,-0.2 -1,-0.1 -0.973 88.6 -11.9-172.3-177.1 33.4 16.8 17.5
117 117 P S S+ 0 0 118 0, 0.0 26,-0.2 0, 0.0 -3,-0.1 0.187 83.5 44.5 -50.7 137.0 34.0 20.2 15.9
118 118 N - 0 0 62 -5,-0.1 -5,-1.1 24,-0.1 2,-0.3 0.481 49.0-178.1 109.2 124.8 31.6 22.7 14.2
119 119 L E -C 112 0A 78 -7,-0.2 2,-0.3 2,-0.0 -7,-0.2 -0.907 11.2-149.5-140.8 164.3 28.2 24.0 15.3
120 120 V E -C 111 0A 0 -9,-1.8 -9,-3.1 -2,-0.3 2,-0.3 -0.992 11.7-177.7-137.9 146.5 25.5 26.3 14.0
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149 149 Q E -bD 8 112A 60 -37,-3.1 -37,-2.3 -2,-0.3 2,-0.5 -0.996 6.1-160.5-130.5 138.0 21.8 17.7 18.7
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153 153 a 0 0 24 -45,-2.1 -1,-0.3 -2,-0.4 -44,-0.1 0.954 360.0 360.0 53.9 53.2 15.1 27.9 22.1
154 154 P 0 0 90 0, 0.0 -1,-0.2 0, 0.0 -45,-0.1 -0.377 360.0 360.0 -52.3 360.0 18.7 27.2 22.9