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 .
226 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10384.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
132 58.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 4.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 25.2 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 .
2 0.9 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 .
1 0.4 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 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
18 8.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 7.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 0.9 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 3 0 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 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 .
4 3 2 1 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 2 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 0 163 0, 0.0 2,-0.2 0, 0.0 47,-0.0 0.000 360.0 360.0 360.0 -97.7 25.3 2.2 9.3
2 2 A E -A 46 0A 4 44,-1.2 44,-3.3 217,-0.1 2,-0.5 -0.484 360.0-147.9 -73.9 144.3 21.6 1.6 8.8
3 3 T E -A 45 0A 54 42,-0.2 2,-2.6 -2,-0.2 217,-2.5 -0.945 18.7-140.2-110.3 130.5 19.5 3.6 11.0
4 4 I E -b 220 0B 4 40,-2.8 217,-0.1 -2,-0.5 3,-0.1 -0.723 37.3-162.3 -80.8 87.6 16.2 2.2 12.1
5 5 F E - 0 0B 107 -2,-2.6 2,-0.4 215,-0.7 -1,-0.3 0.844 54.0 -9.6 -53.3 -44.6 15.6 5.8 11.5
6 6 V E -b 221 0B 14 214,-1.8 216,-2.9 -3,-0.2 2,-0.5 -0.995 39.4-152.4-159.0 154.9 12.6 5.5 13.4
7 7 F E -bC 222 42B 0 35,-1.9 35,-1.5 -2,-0.4 2,-0.4 -0.964 34.5-165.4-106.9 131.8 10.0 3.6 15.1
8 8 T E -bC 223 41B 27 214,-3.0 216,-2.7 -2,-0.5 2,-0.9 -0.988 14.1-148.1-124.4 134.4 6.9 5.7 14.9
9 9 N E +b 224 0B 0 31,-1.4 29,-3.3 -2,-0.4 31,-0.3 -0.832 24.6 165.8-104.6 100.3 3.9 5.1 17.0
10 10 R + 0 0 175 214,-2.1 215,-0.2 -2,-0.9 -1,-0.2 0.748 48.9 102.4 -73.9 -28.6 0.8 6.2 15.1
11 11 a S S- 0 0 11 213,-0.5 2,-0.8 -3,-0.2 27,-0.3 -0.209 81.3-121.5 -62.3 141.2 -1.4 4.4 17.5
12 12 P S S+ 0 0 107 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.864 90.6 49.2 -77.6 120.7 -3.3 6.4 20.0
13 13 E S S- 0 0 109 -2,-0.8 25,-0.2 -4,-0.1 -2,-0.1 -0.081 100.3 -74.9 118.5 144.1 -1.9 4.7 23.1
14 14 T - 0 0 63 23,-0.1 45,-0.4 -2,-0.1 2,-0.3 -0.285 41.1-166.3 -71.5 151.8 1.6 3.8 24.1
15 15 I B -F 35 0C 3 20,-2.4 20,-2.4 43,-0.1 43,-0.2 -0.975 12.3-147.5-134.1 143.3 3.5 1.0 22.5
16 16 Y E -G 57 0D 42 41,-2.4 41,-2.5 -2,-0.3 18,-0.2 -0.883 21.3-153.0-114.2 101.8 6.7 -0.6 23.8
17 17 P E -G 56 0D 0 0, 0.0 16,-1.7 0, 0.0 2,-0.3 -0.251 6.7-158.7 -72.4 158.7 8.8 -1.8 20.9
18 18 G E -GH 55 32D 0 37,-2.3 37,-1.6 14,-0.2 2,-0.3 -0.935 1.6-156.8-132.5 155.9 11.3 -4.6 21.1
19 19 V E -G 54 0D 5 12,-2.2 65,-0.4 -2,-0.3 2,-0.4 -0.987 7.1-173.4-133.5 144.9 14.3 -5.5 18.9
20 20 L E -G 53 0D 29 33,-2.1 33,-1.9 -2,-0.3 2,-0.5 -0.983 15.3-146.3-141.5 126.7 16.0 -8.8 18.5
21 21 T E -G 52 0D 16 -2,-0.4 31,-0.3 31,-0.2 3,-0.2 -0.804 24.1-150.6 -92.4 133.8 19.2 -9.6 16.6
22 22 S > + 0 0 33 29,-3.7 3,-2.3 -2,-0.5 29,-0.1 0.139 61.5 37.9 -91.9-146.7 19.1 -13.0 14.9
23 23 P T 3 S- 0 0 84 0, 0.0 -1,-0.2 0, 0.0 28,-0.0 0.541 124.0 -59.2 -25.0 88.7 21.8 -15.5 14.1
24 24 G T 3 S+ 0 0 89 -3,-0.2 -2,-0.1 1,-0.2 3,-0.0 0.726 97.6 140.0 53.3 32.0 24.1 -15.3 17.0
25 25 K < - 0 0 84 -3,-2.3 -1,-0.2 26,-0.2 -4,-0.2 -0.665 60.1 -89.4-105.4 163.7 24.8 -11.6 16.4
26 26 P - 0 0 110 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.368 45.9-111.1 -67.5 147.3 25.1 -8.9 19.0
27 27 G - 0 0 48 1,-0.1 4,-0.1 -6,-0.1 -7,-0.1 -0.316 35.9 -99.2 -76.1 162.8 21.9 -7.2 20.0
28 28 F - 0 0 14 2,-0.2 -1,-0.1 1,-0.1 18,-0.1 -0.213 37.5-100.0 -73.1 168.5 21.3 -3.5 19.1
29 29 P S S+ 0 0 125 0, 0.0 2,-0.5 0, 0.0 -1,-0.1 0.811 114.8 46.5 -61.1 -32.7 21.9 -0.8 21.5
30 30 T + 0 0 38 15,-0.2 -2,-0.2 1,-0.1 3,-0.1 -0.972 56.2 170.4-120.2 116.3 18.2 -0.7 22.3
31 31 T S S- 0 0 22 -2,-0.5 -12,-2.2 1,-0.3 2,-0.3 0.586 74.7 -3.5 -86.3 -25.9 16.4 -3.9 22.9
32 32 G B +H 18 0D 8 -14,-0.3 -1,-0.3 49,-0.1 2,-0.3 -0.936 66.9 164.1-167.6 149.4 13.2 -2.3 24.1
33 33 F - 0 0 27 -16,-1.7 2,-0.4 -2,-0.3 9,-0.0 -0.960 37.5 -93.6-161.3 174.5 11.8 1.1 24.8
34 34 A - 0 0 47 -2,-0.3 -18,-0.2 -18,-0.2 -2,-0.0 -0.840 29.6-169.6-103.3 136.6 8.7 3.1 25.4
35 35 L B -F 15 0C 0 -20,-2.4 -20,-2.4 -2,-0.4 3,-0.1 -0.919 12.1-149.5-128.9 105.4 7.1 4.9 22.6
36 36 P > - 0 0 53 0, 0.0 4,-0.6 0, 0.0 2,-0.3 -0.232 39.9 -74.0 -69.1 162.9 4.4 7.3 23.4
37 37 P T 4 S- 0 0 49 0, 0.0 -27,-0.2 0, 0.0 -23,-0.1 -0.477 94.0 -28.8 -65.7 120.5 1.5 7.9 21.1
38 38 G T 4 S+ 0 0 34 -29,-3.3 -29,-0.3 -2,-0.3 -27,-0.1 -0.524 133.3 50.8 88.4 -77.9 2.2 9.9 18.0
39 39 P T 4 S+ 0 0 129 0, 0.0 2,-0.7 0, 0.0 -1,-0.3 0.682 86.7 97.8 -70.6 -15.2 4.9 12.2 18.8
40 40 D < + 0 0 45 -4,-0.6 -31,-1.4 -31,-0.3 2,-0.3 -0.650 44.3 155.2 -85.6 121.3 7.1 9.5 20.2
41 41 A E -C 8 0B 52 -2,-0.7 2,-0.3 -33,-0.2 -33,-0.2 -0.977 14.7-177.2-132.7 145.7 9.6 8.4 17.6
42 42 A E -C 7 0B 27 -35,-1.5 -35,-1.9 -2,-0.3 -9,-0.0 -0.988 11.9-144.4-144.9 154.4 12.9 6.8 18.4
43 43 F - 0 0 157 -2,-0.3 2,-0.3 -37,-0.2 -38,-0.2 -0.965 10.8-175.5-129.5 132.6 15.8 5.5 16.4
44 44 P - 0 0 9 0, 0.0 -40,-2.8 0, 0.0 2,-0.4 -0.781 23.2-127.0-107.7 168.5 18.2 2.6 16.8
45 45 G E -A 3 0A 34 -2,-0.3 -42,-0.2 -42,-0.3 -15,-0.2 -0.897 19.2-160.7-117.7 147.9 21.2 1.9 14.6
46 46 V E -A 2 0A 2 -44,-3.3 -44,-1.2 -2,-0.4 2,-0.1 -0.949 9.8-136.3-128.0 146.0 21.9 -1.4 12.9
47 47 P - 0 0 54 0, 0.0 2,-0.4 0, 0.0 51,-0.1 -0.296 36.2 -79.9 -87.0 175.6 25.1 -2.9 11.6
48 48 A S S+ 0 0 44 1,-0.1 2,-0.1 -2,-0.1 52,-0.1 -1.000 109.5 26.2-129.1 134.7 25.6 -4.7 8.3
49 49 G S S+ 0 0 34 49,-0.5 2,-0.3 -2,-0.4 50,-0.2 0.681 86.9 151.2 -81.7 168.8 25.0 -7.4 7.7
50 50 W E - I 0 98D 5 48,-1.6 48,-3.6 -2,-0.1 2,-0.4 -0.967 23.0-171.2-157.8 141.5 22.2 -7.9 10.3
51 51 S E + I 0 97D 34 -2,-0.3 -29,-3.7 46,-0.3 2,-0.3 -1.000 33.6 105.8-135.9 138.5 19.2 -10.1 10.5
52 52 G E -GI 21 96D 2 44,-1.7 44,-2.0 -2,-0.4 2,-0.3 -0.981 49.7 -98.0 177.4-170.2 16.5 -9.8 13.1
53 53 R E -GI 20 95D 99 -33,-1.9 -33,-2.1 -2,-0.3 2,-0.3 -0.932 14.2-154.1-140.3 160.5 13.0 -8.7 14.0
54 54 I E +GI 19 94D 3 40,-2.6 40,-2.5 -2,-0.3 2,-0.3 -0.954 18.7 164.0-132.6 149.2 11.1 -5.9 15.6
55 55 W E -G 18 0D 1 -37,-1.6 -37,-2.3 -2,-0.3 2,-0.4 -0.924 29.4-120.5-153.2 174.1 7.7 -5.9 17.4
56 56 G E -G 17 0D 5 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.995 17.1-146.4-129.8 136.1 5.6 -3.7 19.6
57 57 R E -G 16 0D 0 -41,-2.5 -41,-2.4 -2,-0.4 2,-0.3 -0.703 17.3-158.8 -96.5 150.0 4.3 -4.7 23.1
58 58 Y E +M 72 0E 39 14,-1.0 14,-1.6 -2,-0.3 13,-1.0 -0.899 61.1 19.8-132.2 156.4 1.0 -3.4 24.3
59 59 R E S+ 0 0E 103 -45,-0.4 12,-1.6 -2,-0.3 2,-0.3 0.944 80.5 167.4 51.4 58.4 -0.7 -2.9 27.6
60 60 b E +M 70 0E 19 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.686 8.7 156.9-101.2 153.6 2.6 -2.9 29.5
61 61 A E -M 69 0E 59 8,-2.4 8,-2.5 -2,-0.3 2,-0.4 -0.939 47.3-104.5-166.7 151.8 3.1 -1.8 33.1
62 62 T E -M 68 0E 88 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.713 49.1-139.8 -77.8 133.7 5.5 -2.4 35.8
63 63 D > - 0 0 78 4,-3.7 3,-1.2 -2,-0.4 -1,-0.1 -0.182 26.4 -90.2 -89.1-173.1 3.7 -4.8 38.1
64 64 A T 3 S+ 0 0 112 1,-0.3 -1,-0.1 2,-0.2 -2,-0.0 0.833 127.4 59.9 -62.5 -36.2 3.5 -4.9 41.9
65 65 S T 3 S- 0 0 102 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.682 120.4-113.2 -67.4 -16.8 6.5 -7.2 41.9
66 66 G S < S+ 0 0 51 -3,-1.2 2,-0.4 1,-0.4 -2,-0.2 0.681 75.1 133.1 91.4 18.1 8.3 -4.4 40.2
67 67 S - 0 0 51 12,-0.0 -4,-3.7 -6,-0.0 2,-0.6 -0.836 60.3-122.7-106.7 144.7 8.7 -6.3 37.0
68 68 F E +MN 62 78E 18 10,-2.1 10,-0.6 -2,-0.4 2,-0.3 -0.748 42.7 168.4 -86.6 119.5 7.9 -4.8 33.6
69 69 G E -M 61 0E 29 -8,-2.5 -8,-2.4 -2,-0.6 2,-0.3 -0.967 18.8-155.8-134.9 151.2 5.2 -7.0 32.0
70 70 b E -M 60 0E 19 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.944 22.1-134.9-130.9 148.4 3.0 -6.6 29.0
71 71 A E S+ 0 0E 63 -12,-1.6 2,-0.4 -13,-1.0 -12,-0.2 0.828 94.9 32.8 -66.0 -37.3 -0.3 -8.1 27.9
72 72 S E S-M 58 0E 10 -14,-1.6 -14,-1.0 1,-0.1 -1,-0.1 -0.976 125.3 -0.1-129.6 143.1 0.9 -8.8 24.5
73 73 G S S- 0 0 4 15,-0.7 -1,-0.1 17,-0.5 16,-0.1 0.711 75.6-178.8 64.2 27.8 4.3 -9.7 23.0
74 74 D - 0 0 38 -4,-0.4 14,-1.8 14,-0.2 -1,-0.2 -0.330 23.2-155.6 -63.8 134.2 6.0 -9.7 26.4
75 75 c - 0 0 4 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.530 28.9-131.2 -83.3 -14.8 9.8 -10.5 26.2
76 76 A S S+ 0 0 78 -8,-0.1 -7,-0.1 1,-0.1 -2,-0.1 0.633 71.8 122.4 73.4 15.7 9.9 -11.8 29.8
77 77 T S S- 0 0 42 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.832 72.6-131.3 -74.3 -33.9 12.9 -9.7 30.7
78 78 G B S+N 68 0E 22 -10,-0.6 -10,-2.1 1,-0.4 2,-0.3 0.458 80.3 75.5 92.9 1.2 11.1 -8.0 33.5
79 79 R S S- 0 0 152 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.846 95.7-104.0-137.5 173.6 12.4 -4.7 32.2
80 80 V S S+ 0 0 40 -2,-0.3 2,-0.2 -3,-0.1 -47,-0.2 0.935 105.7 73.9 -63.2 -43.8 11.7 -2.4 29.3
81 81 E S S- 0 0 60 1,-0.2 -2,-0.4 -49,-0.1 -49,-0.1 -0.524 73.1-152.5 -73.6 134.6 14.8 -3.7 27.6
82 82 c > - 0 0 0 -2,-0.2 3,-0.7 -63,-0.1 -1,-0.2 0.709 19.8-152.0 -76.4 -25.7 14.3 -7.2 26.1
83 83 A T 3 S- 0 0 63 1,-0.3 3,-0.1 -51,-0.0 -63,-0.1 0.812 70.4 -39.6 58.8 37.2 18.0 -7.9 26.5
84 84 G T 3 S+ 0 0 41 -65,-0.4 2,-0.3 1,-0.4 -1,-0.3 0.628 109.0 122.8 93.4 10.8 18.2 -10.3 23.6
85 85 N < - 0 0 82 -3,-0.7 -1,-0.4 -66,-0.1 -66,-0.1 -0.834 53.3-133.0-109.0 149.5 14.9 -12.1 24.3
86 86 G - 0 0 32 -2,-0.3 2,-0.2 1,-0.1 -67,-0.0 -0.398 31.0 -86.4 -91.5 174.4 12.1 -12.4 21.7
87 87 N - 0 0 26 -2,-0.1 2,-0.7 1,-0.1 -12,-0.2 -0.468 32.2-119.6 -82.4 148.2 8.4 -11.8 22.2
88 88 Q - 0 0 148 -14,-1.8 -15,-0.7 -2,-0.2 -14,-0.2 -0.815 60.3 -90.1 -85.3 119.6 6.0 -14.4 23.4
89 89 A S S+ 0 0 42 -2,-0.7 2,-0.1 -16,-0.1 25,-0.1 -0.164 96.4 77.1 -70.7 166.8 3.6 -14.6 20.4
90 90 P S S+ 0 0 20 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.410 72.4 134.7 -75.8 147.5 1.3 -13.8 19.1
91 91 S - 0 0 1 22,-1.0 22,-0.3 -2,-0.1 2,-0.2 -0.955 56.4-115.8-159.6 142.4 2.9 -10.7 17.8
92 92 T - 0 0 5 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.563 42.2-155.9 -72.0 140.5 3.0 -8.8 14.5
93 93 L E - J 0 110D 5 17,-2.1 17,-3.2 21,-0.2 2,-0.5 -0.947 22.1-155.9-129.0 146.8 6.6 -8.8 13.4
94 94 A E -IJ 54 109D 0 -40,-2.5 -40,-2.6 -2,-0.4 2,-0.4 -0.980 22.1-166.2-111.1 128.2 8.8 -6.7 11.2
95 95 E E +IJ 53 108D 66 13,-2.8 13,-2.0 -2,-0.5 2,-0.4 -0.952 8.7 177.7-120.3 136.4 11.7 -8.7 9.8
96 96 F E -IJ 52 107D 3 -44,-2.0 -44,-1.7 -2,-0.4 2,-0.5 -0.997 16.8-166.1-141.7 135.9 14.7 -7.2 8.2
97 97 T E -IJ 51 106D 23 9,-2.9 9,-1.8 -2,-0.4 2,-0.5 -0.978 14.6-153.6-118.3 115.6 17.9 -8.6 6.8
98 98 L E -I 50 0D 10 -48,-3.6 -48,-1.6 -2,-0.5 -49,-0.5 -0.770 23.3-127.0 -85.5 132.1 20.5 -6.0 6.1
99 99 N > - 0 0 70 -2,-0.5 3,-0.5 4,-0.3 2,-0.2 -0.349 18.6-112.5 -80.4 157.0 22.7 -7.2 3.4
100 100 G G > S+ 0 0 27 1,-0.2 3,-1.4 -52,-0.1 -1,-0.1 -0.505 96.4 20.4 -80.2 160.1 26.4 -7.4 3.7
101 101 Q G 3 S- 0 0 189 1,-0.3 -1,-0.2 -2,-0.2 115,-0.1 0.843 132.7 -64.0 50.8 45.0 28.6 -5.1 1.6
102 102 D G < S+ 0 0 100 -3,-0.5 114,-1.3 1,-0.1 -1,-0.3 0.811 97.8 149.8 53.3 38.2 25.7 -2.6 0.9
103 103 G < - 0 0 16 -3,-1.4 2,-0.7 112,-0.2 114,-0.6 0.160 55.8 -51.4 -86.4-158.0 23.9 -5.3 -0.9
104 104 K - 0 0 147 111,-0.2 111,-0.3 112,-0.1 -1,-0.2 -0.716 53.6-154.9 -88.7 114.5 20.2 -5.9 -1.4
105 105 D E - K 0 214D 0 109,-2.7 109,-1.8 -2,-0.7 2,-0.3 -0.436 6.7-158.8 -77.3 156.2 18.3 -5.8 1.9
106 106 F E +JK 97 213D 92 -9,-1.8 -9,-2.9 107,-0.2 2,-0.3 -0.993 17.8 160.7-138.2 147.2 15.0 -7.7 2.2
107 107 Y E +J 96 0D 4 105,-1.7 2,-0.3 -2,-0.3 -11,-0.2 -0.914 8.3 171.2-154.9 175.3 12.3 -7.1 4.7
108 108 D E -J 95 0D 2 -13,-2.0 -13,-2.8 -2,-0.3 2,-0.5 -0.972 35.7-111.4-178.7 160.7 8.7 -7.7 5.5
109 109 I E -J 94 0D 0 90,-0.4 92,-2.2 -2,-0.3 2,-0.4 -0.969 43.8-163.7-108.2 134.0 5.9 -7.4 8.0
110 110 S E -Jl 93 201D 7 -17,-3.2 -17,-2.1 -2,-0.5 3,-0.2 -0.940 32.7-172.8-126.7 142.8 4.9 -10.9 8.9
111 111 N > + 0 0 1 90,-3.1 3,-1.4 -2,-0.4 91,-0.1 -0.013 58.8 112.2-114.4 29.0 1.9 -12.5 10.7
112 112 V T 3 S+ 0 0 44 1,-0.3 53,-0.3 91,-0.2 52,-0.2 0.909 85.8 43.2 -64.2 -42.0 3.4 -15.9 10.8
113 113 D T 3 S- 0 0 59 1,-0.4 -22,-1.0 -22,-0.3 -1,-0.3 0.212 125.7-106.5 -80.3 0.8 3.6 -15.5 14.6
114 114 G < - 0 0 0 -3,-1.4 -1,-0.4 -24,-0.2 2,-0.3 -0.587 42.5 -70.7 101.9-164.6 0.1 -14.0 14.6
115 115 F B +O 160 0F 0 45,-2.7 45,-2.6 -2,-0.2 -4,-0.1 -0.966 43.7 152.2-140.4 151.9 -0.9 -10.4 15.1
116 116 N S S+ 0 0 7 1,-0.5 25,-0.1 -2,-0.3 -1,-0.1 0.423 74.9 9.4-139.6 -56.3 -1.0 -7.9 17.9
117 117 V S S- 0 0 14 -61,-0.1 -1,-0.5 23,-0.0 2,-0.2 -0.953 79.5-100.5-135.0 153.2 -0.7 -4.4 16.4
118 118 P + 0 0 11 0, 0.0 107,-2.4 0, 0.0 2,-0.3 -0.540 49.1 177.3 -71.1 142.5 -0.7 -3.0 12.9
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174 174 h T <5 + 0 0 9 -4,-2.4 2,-0.3 -5,-0.3 -3,-0.2 0.944 57.1 142.5 60.0 50.3 4.6 -26.0 6.9
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178 178 Y S < S+ 0 0 65 -3,-1.6 -2,-0.3 1,-0.2 5,-0.0 0.229 81.8 118.8 -65.6 -2.3 4.2 -30.0 4.7
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180 180 T S > S- 0 0 62 -3,-0.5 4,-1.5 -5,-0.1 25,-0.1 -0.723 86.2-114.1-110.5 165.1 7.9 -27.3 1.1
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