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 .
181 1 5 5 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9798.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
100 55.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 4.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
57 31.5 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 .
3 1.7 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 0.6 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 .
17 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
9 5.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), 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 0.6 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 0 2 2 3 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 0 241 0, 0.0 3,-0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 -22.8 21.2 -21.2 9.2
2 2 G - 0 0 34 1,-0.1 0, 0.0 2,-0.0 0, 0.0 -0.987 360.0-145.3-140.8 130.7 20.0 -19.5 6.1
3 3 P S S+ 0 0 137 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 0.669 84.2 85.9 -63.8 -18.9 18.7 -21.1 3.0
4 4 T - 0 0 122 -3,-0.0 2,-0.2 2,-0.0 -2,-0.0 -0.765 65.6-165.5 -93.4 105.9 20.3 -18.5 0.9
5 5 T - 0 0 100 -2,-1.0 2,-0.5 1,-0.0 0, 0.0 -0.512 17.7-132.4 -79.0 156.9 23.8 -19.5 0.2
6 6 I + 0 0 136 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.949 32.2 160.1-124.4 136.8 25.9 -16.6 -1.1
7 7 Y - 0 0 182 -2,-0.5 2,-0.5 0, 0.0 0, 0.0 -0.890 49.9 -87.8-138.2 165.9 28.2 -16.5 -4.0
8 8 V + 0 0 152 -2,-0.3 2,-0.3 4,-0.0 3,-0.1 -0.689 62.2 158.8 -78.6 126.2 29.6 -13.7 -6.1
9 9 T - 0 0 95 -2,-0.5 4,-0.1 2,-0.3 -3,-0.0 -0.958 55.3-111.8-145.9 165.0 27.2 -13.1 -8.9
10 10 A S S+ 0 0 104 -2,-0.3 2,-0.2 2,-0.1 -1,-0.1 0.933 99.2 81.0 -62.6 -43.6 26.2 -10.4 -11.3
11 11 I S S- 0 0 135 1,-0.1 -2,-0.3 -3,-0.1 2,-0.2 -0.470 87.5-127.7 -70.0 130.4 22.9 -10.0 -9.5
12 12 V - 0 0 59 -2,-0.2 4,-0.1 1,-0.1 -1,-0.1 -0.530 1.8-137.9 -78.8 140.6 23.5 -7.8 -6.5
13 13 A S S+ 0 0 95 -2,-0.2 -1,-0.1 -4,-0.1 2,-0.1 0.917 92.2 66.4 -62.6 -41.5 22.3 -9.0 -3.2
14 14 L S S- 0 0 79 6,-0.1 2,-0.6 1,-0.1 -2,-0.1 -0.366 95.6-114.5 -76.3 157.3 21.1 -5.5 -2.6
15 15 I - 0 0 146 -2,-0.1 2,-0.2 -4,-0.1 -2,-0.1 -0.848 38.9-115.1 -93.4 128.7 18.3 -4.1 -4.6
16 16 F + 0 0 109 -2,-0.6 2,-0.2 -4,-0.1 3,-0.1 -0.455 61.7 123.2 -74.9 136.9 19.6 -1.3 -6.7
17 17 N S S- 0 0 138 1,-0.4 2,-0.2 -2,-0.2 -1,-0.1 -0.375 86.5 -8.5-148.4-134.0 18.3 2.2 -6.1
18 18 V S S- 0 0 37 -2,-0.2 -1,-0.4 1,-0.1 2,-0.3 -0.563 100.5 -92.5 -69.2 144.8 20.8 4.8 -5.3
19 19 F B -A 64 0A 94 45,-0.7 45,-0.7 -2,-0.2 2,-0.5 -0.430 47.1-168.2 -65.8 123.7 24.0 2.9 -4.9
20 20 Y - 0 0 88 -2,-0.3 2,-0.3 43,-0.2 6,-0.1 -0.955 11.4-144.6-113.6 122.3 24.2 2.1 -1.2
21 21 L - 0 0 52 -2,-0.5 4,-0.4 4,-0.5 2,-0.0 -0.634 26.4-107.7 -86.9 145.5 27.6 0.7 -0.1
22 22 Q S S+ 0 0 166 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 -0.378 90.0 11.7 -69.1 151.7 27.5 -1.9 2.6
23 23 G S S- 0 0 52 1,-0.1 2,-1.0 -3,-0.0 -2,-0.1 -0.389 127.6 -34.2 76.8-163.4 28.7 -0.6 5.9
24 24 A S S+ 0 0 89 -2,-0.1 2,-0.3 -4,-0.0 -2,-0.1 -0.822 93.1 122.6-100.3 104.0 29.2 3.0 6.2
25 25 M + 0 0 108 -2,-1.0 -4,-0.5 -4,-0.4 2,-0.3 -0.966 39.8 53.9-151.3 156.6 30.4 4.3 2.9
26 26 G S S- 0 0 39 -2,-0.3 2,-0.3 -6,-0.1 -6,-0.1 -0.780 103.9 -14.2 110.5-162.0 29.0 6.8 0.6
27 27 A E -B 62 0B 2 35,-2.2 35,-1.9 -2,-0.3 2,-0.5 -0.586 64.5-145.5 -80.9 141.0 28.2 10.3 1.6
28 28 T E -B 61 0B 51 -2,-0.3 147,-2.6 33,-0.2 2,-0.5 -0.908 15.6-175.1-108.0 128.6 28.2 11.0 5.2
29 29 F E -Bc 60 175B 5 31,-2.8 31,-2.6 -2,-0.5 2,-0.5 -0.983 2.1-170.8-121.0 122.5 25.7 13.5 6.6
30 30 A E -Bc 59 176B 12 145,-2.0 147,-2.8 -2,-0.5 2,-0.5 -0.951 3.9-163.2-113.5 130.1 25.8 14.4 10.2
31 31 I E -Bc 58 177B 1 27,-3.3 27,-2.2 -2,-0.5 2,-0.4 -0.954 10.3-175.7-113.3 129.8 23.1 16.5 11.7
32 32 Q E -Bc 57 178B 77 145,-2.7 147,-2.6 -2,-0.5 2,-0.7 -0.972 19.9-144.5-128.9 141.1 23.7 18.2 15.0
33 33 N E + c 0 179B 1 23,-2.3 22,-3.2 -2,-0.4 23,-0.3 -0.889 24.4 165.2-106.0 104.1 21.4 20.2 17.2
34 34 Q + 0 0 110 145,-1.9 146,-0.2 -2,-0.7 -1,-0.2 0.603 45.9 111.2 -83.0 -21.4 23.3 23.0 18.9
35 35 a S S- 0 0 1 144,-0.3 20,-0.2 1,-0.1 4,-0.1 -0.171 72.8-132.9 -60.7 149.3 20.0 24.7 19.8
36 36 S S S+ 0 0 99 18,-0.1 18,-0.4 2,-0.1 2,-0.2 0.859 92.7 69.1 -66.5 -37.3 18.9 24.9 23.4
37 37 Y S S- 0 0 108 16,-0.1 2,-0.1 1,-0.1 -2,-0.1 -0.503 99.1 -99.4 -85.3 150.5 15.4 23.8 22.2
38 38 T - 0 0 51 -2,-0.2 2,-0.4 16,-0.1 38,-0.4 -0.449 35.4-164.3 -72.5 143.2 14.9 20.3 20.9
39 39 V E -F 52 0C 0 13,-2.4 13,-2.1 -2,-0.1 2,-0.9 -0.997 14.4-143.2-127.7 131.7 14.8 19.9 17.2
40 40 W E -FG 51 74C 47 34,-2.8 34,-1.1 -2,-0.4 11,-0.3 -0.837 26.1-143.5 -97.9 106.2 13.4 16.8 15.5
41 41 A E -FG 50 73C 0 9,-1.9 9,-1.5 -2,-0.9 2,-0.3 -0.293 19.0-172.9 -69.7 151.0 15.6 16.3 12.5
42 42 A E +FG 49 72C 0 30,-2.4 30,-2.4 7,-0.2 2,-0.3 -0.988 4.5 177.6-142.1 148.4 14.2 15.1 9.3
43 43 G E >> -FG 48 71C 0 5,-2.5 5,-1.7 -2,-0.3 4,-1.0 -0.985 26.4-127.3-154.4 147.6 15.8 14.0 6.1
44 44 I E 45S- G 0 70C 39 26,-3.3 26,-1.9 1,-0.5 55,-0.1 -0.922 115.1 -9.7-134.3 109.5 15.0 12.6 2.7
45 45 P T 45S+ 0 0 54 0, 0.0 -1,-0.5 0, 0.0 26,-0.1 0.152 102.9 117.3 -90.0 105.8 16.6 10.5 2.7
46 46 V T 45S- 0 0 3 2,-0.3 -2,-0.2 24,-0.2 15,-0.1 0.696 102.3-102.9 -76.7 -21.1 18.5 11.4 5.8
47 47 G T <5 - 0 0 51 -4,-1.0 2,-0.5 1,-0.3 -3,-0.2 0.716 67.7 -48.3 111.3 30.0 16.8 8.3 6.3
48 48 G E - 0 0 17 -2,-0.5 3,-2.5 -15,-0.2 -20,-0.3 -0.285 54.7 -58.7 -77.8 176.9 17.9 17.3 22.2
54 54 Q T 3 S+ 0 0 128 -18,-0.4 -1,-0.2 1,-0.3 -20,-0.2 -0.354 130.6 16.0 -61.9 131.6 20.5 19.9 22.6
55 55 G T 3 S+ 0 0 68 -22,-3.2 -1,-0.3 1,-0.3 2,-0.1 0.264 95.9 128.2 94.1 -11.3 23.9 18.4 21.8
56 56 Q < - 0 0 97 -3,-2.5 -23,-2.3 -23,-0.3 -1,-0.3 -0.464 37.2-167.4 -81.9 154.4 22.5 15.3 20.1
57 57 S E -B 32 0B 62 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.927 11.2-159.3-136.5 156.8 23.7 14.3 16.6
58 58 W E -B 31 0B 48 -27,-2.2 -27,-3.3 -2,-0.3 2,-0.5 -0.996 9.1-163.9-137.1 133.8 22.5 11.9 14.0
59 59 S E +B 30 0B 76 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.981 12.9 169.7-126.8 129.7 24.7 10.5 11.3
60 60 V E -B 29 0B 29 -31,-2.6 -31,-2.8 -2,-0.5 2,-0.6 -0.908 29.0-130.0-133.1 157.4 23.4 8.8 8.2
61 61 D E -B 28 0B 29 -2,-0.3 -33,-0.2 -33,-0.2 -35,-0.0 -0.943 21.1-160.1-111.5 122.6 25.0 7.7 5.0
62 62 V E -B 27 0B 1 -35,-1.9 -35,-2.2 -2,-0.6 3,-0.1 -0.789 26.2-108.4 -98.9 142.6 23.3 8.8 1.8
63 63 P > - 0 0 21 0, 0.0 3,-1.2 0, 0.0 -43,-0.2 -0.359 35.9-103.6 -68.5 147.0 23.9 7.0 -1.4
64 64 A B 3 S+A 19 0A 41 -45,-0.7 -45,-0.7 1,-0.2 3,-0.1 -0.473 106.2 34.9 -71.9 141.3 25.9 8.7 -4.1
65 65 G T 3 S+ 0 0 39 1,-0.3 -1,-0.2 -2,-0.2 2,-0.1 0.413 81.9 151.8 96.7 0.2 23.9 10.0 -6.9
66 66 T < - 0 0 7 -3,-1.2 47,-3.1 -47,-0.1 -1,-0.3 -0.418 23.3-169.7 -71.0 138.1 21.0 10.9 -4.7
67 67 S + 0 0 80 45,-0.2 45,-0.2 1,-0.2 3,-0.1 -0.816 62.8 34.2-122.2 163.8 18.8 13.8 -5.9
68 68 S S S+ 0 0 97 -2,-0.3 -1,-0.2 1,-0.2 44,-0.2 0.811 79.1 171.0 62.5 29.6 16.1 15.8 -4.2
69 69 G E + H 0 111C 1 42,-2.2 42,-1.7 -3,-0.2 2,-0.3 -0.488 5.4 176.0 -73.5 144.8 18.0 15.3 -1.0
70 70 R E -GH 44 110C 41 -26,-1.9 -26,-3.3 40,-0.2 2,-0.4 -0.975 16.3-178.5-153.8 132.1 16.6 17.4 1.8
71 71 F E +GH 43 109C 1 38,-2.3 38,-2.4 -2,-0.3 2,-0.3 -0.995 19.4 153.3-128.8 138.9 17.5 17.8 5.5
72 72 W E -G 42 0C 0 -30,-2.4 -30,-2.4 -2,-0.4 2,-0.3 -0.951 35.9-113.7-154.8 172.7 15.6 20.0 7.9
73 73 G E -G 41 0C 0 34,-0.5 2,-0.4 -2,-0.3 -32,-0.2 -0.873 19.0-152.3-115.4 150.4 14.6 20.6 11.5
74 74 R E -G 40 0C 0 -34,-1.1 -34,-2.8 -2,-0.3 2,-0.3 -0.951 12.5-163.6-121.3 139.6 11.2 20.4 13.0
75 75 T E +L 89 0D 30 14,-0.6 14,-1.7 -2,-0.4 13,-1.2 -0.874 62.0 27.0-125.1 156.8 10.2 22.4 16.1
76 76 G E S+ 0 0D 58 -38,-0.4 12,-0.9 -2,-0.3 2,-0.2 0.940 81.4 164.9 65.5 49.8 7.3 22.2 18.6
77 77 b E -L 87 0D 20 10,-0.2 2,-0.3 -3,-0.2 10,-0.2 -0.660 26.0-174.5-102.7 155.3 6.7 18.5 18.1
78 78 S E +L 86 0D 92 8,-1.8 8,-1.7 -2,-0.2 2,-0.3 -0.968 12.3 176.7-140.9 130.0 4.8 15.9 20.1
79 79 F E -L 85 0D 40 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.979 19.4-138.4-135.7 149.5 4.8 12.3 19.1
80 80 D > - 0 0 89 4,-2.6 3,-1.4 -2,-0.3 -2,-0.0 -0.270 44.6 -85.3 -92.0-173.0 3.3 9.2 20.7
81 81 A T 3 S+ 0 0 113 1,-0.3 -1,-0.0 2,-0.1 -2,-0.0 0.831 127.3 59.0 -62.1 -36.5 5.0 5.8 21.0
82 82 S T 3 S- 0 0 66 2,-0.1 -1,-0.3 1,-0.1 14,-0.1 0.617 118.4-110.6 -71.5 -12.7 4.0 4.8 17.5
83 83 G S < S+ 0 0 18 -3,-1.4 13,-2.4 1,-0.4 2,-0.4 0.768 77.3 127.7 90.4 23.7 5.9 7.8 16.2
84 84 K B +M 95 0E 125 11,-0.2 -4,-2.6 12,-0.1 -1,-0.4 -0.895 25.9 92.4-115.3 147.1 2.7 9.6 15.1
85 85 G E -L 79 0D 33 9,-2.3 2,-0.3 -2,-0.4 -6,-0.2 -0.942 62.0 -82.7 168.3-150.1 2.0 13.2 16.0
86 86 S E -L 78 0D 73 -8,-1.7 -8,-1.8 -2,-0.3 2,-0.3 -0.991 20.2-149.9-151.3 155.0 2.5 16.7 14.7
87 87 b E -L 77 0D 9 -2,-0.3 4,-0.4 -10,-0.2 -10,-0.2 -0.952 20.9-133.5-126.3 147.9 5.1 19.4 14.7
88 88 S E S+ 0 0D 97 -13,-1.2 2,-0.4 -12,-0.9 -12,-0.2 0.879 95.1 25.2 -66.6 -37.2 4.5 23.2 14.6
89 89 T E S+L 75 0D 20 -14,-1.7 -14,-0.6 1,-0.1 -1,-0.2 -0.982 126.7 6.4-132.1 143.4 7.1 23.5 11.8
90 90 G S S+ 0 0 1 13,-1.8 14,-0.1 -2,-0.4 -1,-0.1 0.633 74.8 175.4 72.3 18.1 8.3 21.2 9.1
91 91 D - 0 0 18 -4,-0.4 12,-2.0 11,-0.2 2,-0.6 -0.286 19.8-152.4 -63.2 138.7 5.9 18.4 10.0
92 92 c > - 0 0 3 3,-0.5 3,-1.3 10,-0.2 7,-0.3 -0.748 66.1 -50.3-115.3 82.7 6.1 15.5 7.5
93 93 G T 3 S- 0 0 77 -2,-0.6 3,-0.1 1,-0.3 -1,-0.1 0.699 99.0 -69.9 68.9 15.8 2.8 13.8 7.3
94 94 G T 3 S+ 0 0 18 1,-0.3 -9,-2.3 -10,-0.1 2,-0.3 0.749 104.4 116.6 77.7 21.1 2.4 13.5 11.0
95 95 V B < -M 84 0E 43 -3,-1.3 -3,-0.5 -11,-0.2 -1,-0.3 -0.910 63.1-140.6-126.7 153.0 5.2 11.0 11.5
96 96 L S S+ 0 0 32 -13,-2.4 2,-1.1 -2,-0.3 -1,-0.1 0.918 97.8 57.7 -72.7 -44.0 8.5 11.1 13.3
97 97 S S S- 0 0 71 -14,-0.3 -1,-0.2 -49,-0.1 -48,-0.1 -0.749 96.4-133.6 -92.2 103.4 10.4 9.1 10.6
98 98 c + 0 0 10 -2,-1.1 -50,-0.2 -50,-0.3 -51,-0.2 -0.299 31.3 178.0 -71.6 128.6 9.8 11.3 7.6
99 99 T S S+ 0 0 102 -7,-0.3 2,-0.2 2,-0.1 -1,-0.2 0.615 72.8 8.0 -86.4 -30.1 8.7 9.7 4.3
100 100 L S S- 0 0 112 -8,-0.1 -57,-0.1 1,-0.1 -1,-0.1 -0.816 96.4 -54.2-145.5-176.0 8.5 13.0 2.5
101 101 S - 0 0 59 -2,-0.2 -8,-0.1 1,-0.1 -1,-0.1 -0.216 57.0-117.9 -66.9 155.8 9.1 16.7 2.6
102 102 G - 0 0 3 -10,-0.1 2,-0.3 1,-0.1 -10,-0.2 -0.344 24.7 -91.8 -96.5 174.5 7.7 18.8 5.5
103 103 Q - 0 0 133 -12,-2.0 -13,-1.8 2,-0.1 -12,-0.2 -0.632 62.0 -73.7 -86.2 141.3 5.3 21.6 5.8
104 104 S S S+ 0 0 59 -2,-0.3 25,-0.2 -15,-0.2 -13,-0.1 -0.315 98.9 63.3 -72.3 161.2 6.6 25.1 5.7
105 105 P S S+ 0 0 59 0, 0.0 2,-0.3 0, 0.0 24,-0.3 0.425 72.9 129.0 -84.9 143.3 8.0 27.0 7.2
106 106 T - 0 0 1 22,-2.4 2,-0.3 -17,-0.1 22,-0.3 -0.958 53.9-125.8-152.4 134.7 11.3 25.1 7.4
107 107 T - 0 0 1 -2,-0.3 -34,-0.5 -34,-0.2 2,-0.4 -0.636 38.4-148.2 -76.8 137.6 14.8 26.0 6.6
108 108 L E - I 0 125C 0 17,-2.1 17,-2.1 -2,-0.3 2,-0.6 -0.874 25.3-161.0-120.1 141.7 16.2 23.5 4.1
109 109 V E -HI 71 124C 0 -38,-2.4 -38,-2.3 -2,-0.4 2,-0.4 -0.973 29.6-174.9-106.2 117.9 19.5 22.0 3.3
110 110 E E +HI 70 123C 54 13,-2.9 13,-2.2 -2,-0.6 2,-0.3 -0.897 6.2 172.7-119.3 144.9 19.1 20.6 -0.2
111 111 Y E -HI 69 122C 8 -42,-1.7 -42,-2.2 -2,-0.4 2,-0.4 -0.999 25.1-164.9-152.1 152.8 21.5 18.6 -2.2
112 112 T E - I 0 121C 47 9,-2.5 9,-2.8 -2,-0.3 3,-0.4 -0.995 29.1-147.4-130.5 128.6 22.0 16.6 -5.4
113 113 L E + 0 0C 2 -47,-3.1 7,-0.2 -2,-0.4 58,-0.1 -0.743 63.8 2.6-109.4 148.3 25.1 14.4 -5.3
114 114 N E S+ 0 0C 45 -2,-0.3 6,-0.2 1,-0.2 -1,-0.2 0.854 83.1 160.1 57.9 39.8 27.4 13.3 -8.1
115 115 G E > - I 0 119C 17 4,-2.3 4,-3.2 -3,-0.4 3,-0.2 -0.424 50.1 -1.0 -87.0 169.8 25.7 15.3 -10.7
116 116 G T 4 S- 0 0 75 1,-0.2 4,-0.0 2,-0.2 0, 0.0 -0.212 137.4 -15.2 55.1-139.0 27.3 16.3 -14.0
117 117 N T 4 S- 0 0 151 1,-0.2 -1,-0.2 54,-0.0 0, 0.0 0.985 129.7 -51.8 -62.3 -54.3 30.9 15.0 -14.2
118 118 N T 4 S+ 0 0 82 -3,-0.2 53,-2.3 2,-0.0 2,-0.4 -0.082 94.3 133.4 177.3 64.0 31.1 14.3 -10.6
119 119 Q E < -IJ 115 170C 92 -4,-3.2 -4,-2.3 51,-0.2 2,-0.3 -0.989 45.9-136.6-135.9 136.0 30.1 17.3 -8.7
120 120 D E - J 0 169C 0 49,-2.7 49,-1.6 -2,-0.4 2,-0.4 -0.666 16.6-159.4 -84.9 143.7 27.8 17.7 -5.8
121 121 F E +IJ 112 168C 76 -9,-2.8 -9,-2.5 -2,-0.3 2,-0.3 -0.991 21.3 160.4-122.7 130.0 25.4 20.7 -5.8
122 122 Y E +IJ 111 167C 2 45,-2.7 45,-2.0 -2,-0.4 2,-0.3 -0.966 9.4 165.7-147.3 164.2 23.9 21.9 -2.6
123 123 D E -I 110 0C 14 -13,-2.2 -13,-2.9 -2,-0.3 2,-0.5 -0.978 35.7-114.9-163.2 167.3 22.2 24.9 -1.1
124 124 I E -I 109 0C 2 31,-0.4 33,-2.2 41,-0.4 2,-0.4 -0.968 39.0-162.8-108.3 133.9 20.2 26.2 1.8
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