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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14396.2 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
138 54.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
9 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
60 23.5 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
27 10.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
16 6.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 2 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 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 0 3 1 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 .
0 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 0 240 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-108.0 -11.3 53.4 10.8
2 2 A - 0 0 77 1,-0.1 0, 0.0 0, 0.0 0, 0.0 -0.344 360.0 -91.8 -65.3 150.1 -14.7 52.8 9.4
3 3 N - 0 0 142 1,-0.1 2,-0.5 0, 0.0 -1,-0.1 -0.343 40.8-131.9 -63.2 146.2 -16.9 55.7 10.1
4 4 Y - 0 0 205 -3,-0.1 2,-0.3 0, 0.0 -1,-0.1 -0.886 26.2-170.1-104.9 128.9 -18.8 55.3 13.3
5 5 S - 0 0 77 -2,-0.5 3,-0.0 1,-0.1 2,-0.0 -0.727 20.9-109.9-115.7 165.8 -22.5 55.9 13.2
6 6 S - 0 0 92 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 -0.112 41.4 -90.2 -81.2-176.1 -25.1 56.2 15.9
7 7 I + 0 0 146 2,-0.0 2,-0.2 -2,-0.0 -1,-0.1 -0.872 48.6 171.7-103.0 130.3 -27.8 53.7 16.6
8 8 H - 0 0 161 -2,-0.5 2,-1.1 -3,-0.0 -3,-0.0 -0.624 46.8 -77.9-123.9-175.9 -31.1 54.2 14.8
9 9 I + 0 0 154 -2,-0.2 2,-0.4 2,-0.1 -2,-0.0 -0.766 61.8 155.1 -92.7 103.0 -34.2 52.1 14.5
10 10 L - 0 0 132 -2,-1.1 2,-1.8 2,-0.1 -2,-0.0 -0.986 54.0-111.1-124.5 136.7 -33.3 49.4 12.0
11 11 F + 0 0 180 -2,-0.4 2,-0.4 2,-0.0 -2,-0.1 -0.505 65.2 142.8 -71.1 95.0 -35.1 46.1 12.1
12 12 L - 0 0 113 -2,-1.8 2,-0.3 3,-0.0 -2,-0.1 -0.985 45.1-141.1-137.2 123.5 -32.2 44.1 13.3
13 13 V - 0 0 100 -2,-0.4 -2,-0.0 1,-0.1 0, 0.0 -0.680 40.5 -96.5 -83.8 139.3 -32.5 41.2 15.7
14 14 F - 0 0 179 -2,-0.3 2,-0.3 1,-0.0 -1,-0.1 -0.243 50.4-174.7 -59.4 136.8 -29.7 41.2 18.1
15 15 I - 0 0 126 -3,-0.0 2,-0.3 2,-0.0 -1,-0.0 -0.950 14.2-156.8-132.7 152.4 -27.0 38.8 16.9
16 16 T - 0 0 101 -2,-0.3 2,-0.6 2,-0.0 0, 0.0 -0.739 32.1-100.2-118.9 171.6 -23.8 37.5 18.4
17 17 I + 0 0 157 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.850 64.5 119.4-102.4 122.7 -20.9 36.1 16.6
18 18 F - 0 0 168 -2,-0.6 2,-0.7 2,-0.0 -2,-0.0 -0.943 66.5 -93.4-161.3 172.1 -20.6 32.3 16.7
19 19 I - 0 0 145 -2,-0.3 2,-0.2 0, 0.0 -2,-0.0 -0.892 41.7-150.9-102.2 117.8 -20.5 29.6 14.1
20 20 V - 0 0 119 -2,-0.7 2,-0.3 1,-0.0 -3,-0.0 -0.533 6.2-136.2 -86.5 151.7 -24.0 28.3 13.6
21 21 V - 0 0 125 -2,-0.2 2,-0.3 2,-0.0 -1,-0.0 -0.783 17.4-161.7-106.8 152.8 -24.6 24.7 12.6
22 22 V - 0 0 110 -2,-0.3 2,-0.7 2,-0.0 0, 0.0 -0.812 27.2-100.5-128.0 168.0 -27.1 23.6 9.9
23 23 C + 0 0 134 -2,-0.3 2,-0.3 2,-0.1 -2,-0.0 -0.831 58.2 139.1 -94.0 119.1 -28.8 20.4 9.0
24 24 F - 0 0 158 -2,-0.7 2,-2.5 2,-0.2 -2,-0.0 -0.931 69.6 -84.8-146.8 164.1 -27.1 18.7 6.1
25 25 E S S+ 0 0 184 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.520 80.7 134.5 -77.9 86.5 -26.3 15.2 5.5
26 26 I - 0 0 117 -2,-2.5 2,-0.5 2,-0.1 -2,-0.2 -0.991 45.3-148.1-131.7 139.3 -23.1 15.3 7.4
27 27 A - 0 0 94 -2,-0.4 2,-0.1 2,-0.0 -2,-0.0 -0.914 67.5 -34.4-109.4 136.4 -21.9 12.8 9.9
28 28 G + 0 0 52 -2,-0.5 3,-0.1 1,-0.2 -2,-0.1 -0.379 66.7 159.8 58.6-125.1 -19.8 14.0 12.8
29 29 G + 0 0 69 1,-0.3 2,-0.5 -2,-0.1 -1,-0.2 0.582 38.0 117.2 85.7 8.2 -17.8 16.8 11.3
30 30 I - 0 0 141 2,-0.0 2,-0.3 0, 0.0 -1,-0.3 -0.946 42.7-174.6-114.2 130.6 -17.2 18.2 14.7
31 31 A - 0 0 80 -2,-0.5 2,-0.3 -3,-0.1 215,-0.1 -0.895 20.4-130.6-122.9 152.0 -13.6 18.3 16.0
32 32 V - 0 0 85 -2,-0.3 2,-1.7 2,-0.2 4,-0.1 -0.697 29.3-114.4 -94.2 151.0 -12.2 19.3 19.3
33 33 S S S+ 0 0 98 -2,-0.3 2,-0.3 2,-0.1 46,-0.1 -0.653 91.1 59.1 -90.7 88.9 -9.4 21.8 19.3
34 34 A S S- 0 0 33 -2,-1.7 2,-0.6 211,-0.3 -2,-0.2 -0.858 87.0-102.2 170.4 162.9 -6.7 19.4 20.7
35 35 A E -A 77 0A 6 42,-0.5 42,-2.9 -2,-0.3 2,-0.7 -0.916 25.4-160.8-111.4 125.1 -5.3 16.2 19.5
36 36 T E -A 76 0A 16 -2,-0.6 2,-2.8 40,-0.2 212,-2.2 -0.879 16.8-150.4 -96.5 123.1 -6.4 13.1 21.2
37 37 V E +Ab 75 248A 7 38,-2.7 38,-2.0 -2,-0.7 3,-0.2 -0.675 34.2 179.1 -78.4 80.6 -4.0 10.4 20.6
38 38 F E + 0 0A 97 -2,-2.8 2,-0.5 210,-0.5 -1,-0.3 0.880 56.8 31.9 -63.5 -34.6 -7.3 8.8 21.0
39 39 T E + b 0 249A 19 209,-1.8 211,-3.4 -3,-0.4 2,-0.5 -0.908 44.1 173.3-147.2 136.8 -5.6 5.8 20.5
40 40 L E -Ab 73 250A 5 33,-2.3 33,-1.6 -2,-0.5 2,-0.5 -0.977 29.6-172.5-106.6 126.8 -2.5 3.9 20.9
41 41 Q E -Ab 72 251A 77 209,-3.0 211,-2.7 -2,-0.5 2,-0.9 -0.990 17.4-149.3-126.9 127.3 -3.1 0.4 19.8
42 42 N E + b 0 252A 1 29,-2.5 211,-0.1 -2,-0.5 209,-0.1 -0.830 22.1 169.1 -97.7 104.3 -0.7 -2.4 20.3
43 43 S + 0 0 47 209,-2.3 210,-0.2 -2,-0.9 -1,-0.2 0.603 45.6 108.1 -82.8 -16.4 -1.2 -4.8 17.4
44 44 a S S- 0 0 1 208,-0.3 4,-0.1 1,-0.1 208,-0.1 -0.184 76.5-128.0 -66.0 154.0 2.0 -6.7 18.3
45 45 P S S+ 0 0 116 0, 0.0 2,-0.3 0, 0.0 -1,-0.1 0.563 93.9 61.5 -73.0 -12.3 1.9 -10.1 19.8
46 46 Y S S- 0 0 87 22,-0.1 -2,-0.1 23,-0.1 2,-0.1 -0.813 93.9-101.4-118.1 156.6 4.2 -8.8 22.6
47 47 T - 0 0 47 -2,-0.3 43,-0.3 21,-0.1 2,-0.3 -0.408 37.1-165.1 -72.6 152.3 3.7 -6.1 25.1
48 48 V B -E 67 0B 0 19,-2.3 19,-2.3 41,-0.1 41,-0.2 -0.918 16.3-139.2-133.9 159.6 5.3 -2.8 24.4
49 49 W E -F 88 0C 42 39,-2.1 39,-2.4 -2,-0.3 37,-0.0 -0.885 23.1-147.9-123.1 102.3 6.0 0.2 26.7
50 50 P E -F 87 0C 0 0, 0.0 15,-1.7 0, 0.0 2,-0.3 -0.307 7.7-155.7 -70.2 151.3 5.3 3.5 24.9
51 51 G E -FG 86 64C 0 35,-2.5 35,-1.6 13,-0.2 2,-0.4 -0.899 3.9-159.1-122.7 153.8 7.3 6.6 25.7
52 52 I E -F 85 0C 2 11,-2.3 2,-0.4 -2,-0.3 33,-0.2 -0.977 8.3-177.2-133.6 145.4 6.1 10.1 25.2
53 53 L E -F 84 0C 34 31,-2.2 31,-2.4 -2,-0.4 2,-0.3 -0.971 11.9-161.2-148.0 131.1 8.2 13.3 24.9
54 54 S E -F 83 0C 6 -2,-0.4 29,-0.3 1,-0.2 5,-0.1 -0.749 33.5-112.4 -99.4 159.1 7.3 16.9 24.5
55 55 G - 0 0 37 27,-2.3 -1,-0.2 -2,-0.3 29,-0.0 0.225 70.0 -45.7 -71.7-149.6 9.9 19.1 23.2
56 56 N S S+ 0 0 180 27,-0.0 3,-0.1 3,-0.0 -1,-0.1 0.791 122.4 78.9 -53.8 -30.1 11.4 21.8 25.5
57 57 D S S- 0 0 130 1,-0.2 -3,-0.2 25,-0.1 24,-0.0 0.182 100.5 -46.5 -69.5-170.8 7.9 22.7 26.7
58 58 N - 0 0 142 1,-0.1 -1,-0.2 0, 0.0 -3,-0.1 -0.200 62.2-119.0 -62.3 148.0 5.7 21.0 29.2
59 59 T - 0 0 85 1,-0.2 -1,-0.1 -5,-0.1 4,-0.1 -0.334 27.5 -95.1 -88.4 170.1 5.2 17.2 29.0
60 60 L - 0 0 7 2,-0.2 -1,-0.2 -2,-0.1 17,-0.1 -0.185 46.1 -93.7 -74.9 170.6 2.1 15.1 28.4
61 61 G S S+ 0 0 74 15,-0.4 2,-0.4 1,-0.2 -1,-0.1 0.884 115.1 36.9 -58.2 -39.4 0.2 13.7 31.2
62 62 D - 0 0 35 1,-0.1 -2,-0.2 50,-0.0 -1,-0.2 -0.971 56.0-170.5-125.2 133.2 2.2 10.5 30.8
63 63 G S S- 0 0 7 -2,-0.4 -11,-2.3 1,-0.3 49,-0.7 0.523 79.4 -17.6 -79.0 -25.9 5.9 10.1 29.9
64 64 G B +G 51 0C 3 -13,-0.3 -1,-0.3 47,-0.2 -13,-0.2 -0.816 62.9 173.9 177.9 149.1 5.5 6.4 29.5
65 65 F - 0 0 25 -15,-1.7 2,-0.3 -2,-0.2 -3,-0.0 -0.948 35.1 -91.4-158.2 166.2 3.3 3.4 30.3
66 66 P - 0 0 71 0, 0.0 2,-0.3 0, 0.0 -17,-0.2 -0.668 31.4-170.0 -83.5 148.1 2.8 -0.3 29.7
67 67 L B -E 48 0B 2 -19,-2.3 -19,-2.3 -2,-0.3 6,-0.1 -0.879 12.4-145.5-144.5 110.5 0.6 -1.5 26.8
68 68 T > - 0 0 83 -2,-0.3 3,-0.5 -21,-0.2 -26,-0.3 -0.121 36.9 -92.4 -69.1 166.5 -0.4 -5.2 26.5
69 69 P T 3 S+ 0 0 37 0, 0.0 -1,-0.1 0, 0.0 -23,-0.1 0.545 123.0 29.1 -60.9 -23.2 -0.7 -6.8 23.2
70 70 G T 3 S+ 0 0 66 -25,-0.1 -2,-0.0 2,-0.1 -27,-0.0 0.555 101.6 117.1 -98.2 -19.1 -4.4 -6.2 22.6
71 71 A < - 0 0 29 -3,-0.5 -29,-2.5 -30,-0.1 2,-0.3 0.025 43.2-165.5 -64.7 157.5 -4.5 -3.1 24.6
72 72 S E -A 41 0A 65 -31,-0.2 2,-0.3 -33,-0.0 -31,-0.2 -0.922 5.1-176.6-133.1 155.3 -5.3 0.5 23.7
73 73 V E -A 40 0A 55 -33,-1.6 -33,-2.3 -2,-0.3 2,-0.4 -0.980 10.7-148.7-151.1 150.1 -4.8 3.7 25.6
74 74 Q E + 0 0A 101 -2,-0.3 2,-0.3 -35,-0.2 -36,-0.2 -0.949 14.2 175.1-130.2 150.6 -5.7 7.3 24.9
75 75 L E -A 37 0A 31 -38,-2.0 -38,-2.7 -2,-0.4 2,-0.4 -0.950 21.6-135.8-144.5 154.2 -4.1 10.6 25.8
76 76 T E -A 36 0A 85 -2,-0.3 -15,-0.4 -40,-0.3 -40,-0.2 -0.971 16.9-149.7-120.3 133.8 -4.8 14.2 24.9
77 77 A E -A 35 0A 7 -42,-2.9 -42,-0.5 -2,-0.4 4,-0.1 -0.570 22.1-108.5 -94.5 162.1 -2.1 16.6 23.9
78 78 P - 0 0 66 0, 0.0 2,-0.4 0, 0.0 -43,-0.2 -0.375 46.3 -87.6 -78.9 166.5 -2.1 20.3 24.5
79 79 A S S+ 0 0 60 -46,-0.1 2,-0.2 -45,-0.1 49,-0.1 -0.994 111.8 23.9-125.0 125.9 -2.6 22.7 21.6
80 80 G S S+ 0 0 41 47,-0.7 2,-0.3 -2,-0.4 48,-0.2 0.658 89.5 163.5 -82.8 179.0 -0.3 23.5 20.2
81 81 W E - H 0 127C 18 46,-2.4 46,-3.5 -2,-0.2 2,-0.4 -0.976 22.7-169.8-157.5 145.4 2.1 20.8 20.8
82 82 S E + H 0 126C 58 -2,-0.3 -27,-2.3 44,-0.2 2,-0.3 -0.996 40.9 94.9-135.3 130.3 5.4 19.4 19.4
83 83 G E -FH 54 125C 11 42,-2.0 42,-2.7 -2,-0.4 2,-0.3 -0.964 50.1-113.9 176.2-165.6 6.8 16.1 20.5
84 84 R E -FH 53 124C 52 -31,-2.4 -31,-2.2 -2,-0.3 2,-0.3 -0.955 8.3-142.9-154.5 169.5 7.1 12.4 19.7
85 85 F E +FH 52 123C 5 38,-2.5 38,-2.5 -2,-0.3 2,-0.3 -0.922 18.2 167.5-135.5 156.6 6.3 8.9 20.7
86 86 W E -F 51 0C 0 -35,-1.6 -35,-2.5 -2,-0.3 2,-0.4 -0.904 25.2-125.5-154.5 177.3 8.1 5.6 20.6
87 87 A E -F 50 0C 1 34,-0.4 34,-0.2 -37,-0.3 2,-0.2 -0.993 13.9-146.8-141.1 137.0 7.7 2.1 22.1
88 88 R E -F 49 0C 4 -39,-2.4 -39,-2.1 -2,-0.4 2,-0.3 -0.623 12.4-166.2 -98.2 154.1 10.1 -0.0 24.1
89 89 T E +L 103 0D 26 14,-0.9 14,-1.9 -2,-0.2 13,-1.0 -0.914 61.1 35.0-134.4 162.3 10.4 -3.8 24.1
90 90 G E S+ 0 0D 52 -43,-0.3 12,-1.2 -2,-0.3 2,-0.3 0.962 79.8 164.1 64.6 56.0 12.1 -6.4 26.3
91 91 b E +L 101 0D 29 10,-0.3 2,-0.3 -3,-0.1 10,-0.3 -0.797 15.1 162.8-117.9 150.3 11.6 -4.5 29.5
92 92 N E -L 100 0D 84 8,-2.3 8,-2.5 -2,-0.3 2,-0.5 -0.969 34.1-118.6-152.2 165.9 11.8 -5.5 33.1
93 93 F E -L 99 0D 137 -2,-0.3 6,-0.2 6,-0.2 2,-0.1 -0.945 31.2-141.9-112.2 125.3 12.1 -3.9 36.6
94 94 D > - 0 0 74 4,-2.7 3,-1.1 -2,-0.5 5,-0.0 -0.292 26.3-108.7 -83.7 169.6 15.2 -4.8 38.6
95 95 A T 3 S+ 0 0 107 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.846 123.1 60.6 -62.5 -35.0 15.3 -5.5 42.3
96 96 S T 3 S- 0 0 92 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.633 122.2-111.1 -67.8 -17.7 17.1 -2.1 42.4
97 97 G S < S+ 0 0 28 -3,-1.1 2,-0.5 1,-0.3 -2,-0.1 0.552 71.5 142.1 97.2 7.9 14.1 -0.6 40.9
98 98 H - 0 0 87 11,-0.1 -4,-2.7 12,-0.0 2,-0.6 -0.732 41.8-149.5 -89.6 128.0 15.7 0.2 37.7
99 99 G E +LM 93 108D 13 9,-2.2 9,-0.9 -2,-0.5 2,-0.4 -0.851 24.0 175.6 -95.1 126.6 13.4 -0.3 34.7
100 100 N E -L 92 0D 51 -8,-2.5 -8,-2.3 -2,-0.6 2,-0.3 -0.987 11.7-166.3-135.2 143.5 15.5 -1.3 31.7
101 101 b E -L 91 0D 8 -2,-0.4 4,-0.3 -10,-0.3 -10,-0.3 -0.927 26.7-130.7-130.2 152.5 14.4 -2.3 28.2
102 102 G E S+ 0 0D 49 -12,-1.2 2,-0.4 -13,-1.0 -12,-0.2 0.894 92.4 30.7 -66.2 -41.4 16.2 -4.0 25.3
103 103 T E S-L 89 0D 3 -14,-1.9 -14,-0.9 1,-0.1 -1,-0.2 -0.953 123.3 -0.6-129.6 144.9 15.1 -1.4 22.8
104 104 G S S+ 0 0 3 15,-0.8 -1,-0.1 13,-0.4 -2,-0.1 0.702 76.6 175.9 64.4 24.7 14.3 2.3 22.8
105 105 D - 0 0 47 -4,-0.3 12,-1.9 11,-0.2 -1,-0.2 -0.394 25.1-160.8 -71.0 135.9 15.0 2.6 26.5
106 106 c - 0 0 23 10,-0.2 -1,-0.2 3,-0.2 9,-0.1 0.842 50.1 -97.4 -75.4 -43.0 14.7 6.1 27.9
107 107 G S S- 0 0 56 2,-0.3 2,-0.3 -8,-0.2 7,-0.2 0.537 79.0 -0.0 117.0 101.2 16.7 5.3 31.0
108 108 G B S+M 99 0D 16 -9,-0.9 -9,-2.2 4,-0.1 2,-0.3 -0.378 107.4 35.4 106.3 -44.9 15.7 4.5 34.6
109 109 V S S- 0 0 81 2,-0.4 -2,-0.3 -2,-0.3 -3,-0.2 -0.827 78.2-105.9-139.9 170.3 11.9 4.4 35.0
110 110 L S S+ 0 0 78 -2,-0.3 2,-0.3 -46,-0.1 -1,-0.1 0.941 110.4 66.0 -62.3 -46.6 8.7 3.5 33.1
111 111 K S S- 0 0 114 1,-0.1 2,-0.5 -60,-0.1 -2,-0.4 -0.608 81.5-152.2 -76.1 138.2 8.1 7.2 32.6
112 112 c + 0 0 2 -49,-0.7 -1,-0.1 -2,-0.3 -4,-0.1 -0.484 17.7 178.2-119.1 74.5 10.8 8.5 30.4
113 113 N S S+ 0 0 142 -2,-0.5 -1,-0.2 1,-0.2 -6,-0.0 0.707 76.4 36.4 -47.9 -42.9 11.2 12.1 31.2
114 114 G S S- 0 0 61 1,-0.2 2,-0.2 -7,-0.2 -1,-0.2 0.965 106.6 -86.6 -81.2 -57.3 14.1 12.6 28.7
115 115 G - 0 0 15 -9,-0.1 2,-0.3 -8,-0.1 -1,-0.2 -0.835 44.6 -65.9 155.2 163.5 13.8 10.7 25.4
116 116 G - 0 0 8 -2,-0.2 -10,-0.2 -65,-0.0 -11,-0.2 -0.574 37.8-132.8 -84.7 141.1 14.6 7.3 23.7
117 117 V - 0 0 70 -12,-1.9 -13,-0.4 -2,-0.3 -12,-0.1 -0.754 52.3 -71.3 -89.3 132.9 18.2 6.1 23.1
118 118 P S S+ 0 0 61 0, 0.0 25,-0.1 0, 0.0 2,-0.1 -0.265 105.0 63.8 -69.6 159.9 18.5 4.9 19.6
119 119 P S S+ 0 0 10 0, 0.0 -15,-0.8 0, 0.0 2,-0.3 0.394 76.9 133.4 -77.1 143.9 17.8 2.8 17.8
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203 203 h < + 0 0 9 -4,-2.8 2,-0.2 -5,-0.3 -4,-0.2 0.882 63.9 127.5 62.6 38.3 22.9 16.2 7.9
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