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 .
222 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
13698.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
60 27.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
23 10.4 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.5 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 .
2 0.9 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 .
17 7.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
10 4.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
6 2.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.4 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 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 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
6 1 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 0 0 0 ANTIPARALLEL BRIDGES PER LADDER .
2 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 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 G 0 0 64 0, 0.0 3,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-128.0 18.1 60.0 -49.5
2 2 T > + 0 0 136 2,-0.2 3,-1.5 1,-0.2 5,-0.0 0.970 360.0 71.2 -56.8 -47.4 15.1 60.3 -47.3
3 3 P T 3 S+ 0 0 86 0, 0.0 -1,-0.2 0, 0.0 40,-0.1 0.809 125.0 9.4 -48.7 -48.0 16.7 58.1 -44.6
4 4 V T 3 S+ 0 0 15 -3,-0.1 2,-0.3 38,-0.1 -2,-0.2 -0.496 115.7 62.5-139.1 96.6 18.8 61.3 -44.2
5 5 V S < S- 0 0 60 -3,-1.5 2,-0.3 38,-0.1 38,-0.2 -0.422 71.1-149.9-116.6-131.1 17.9 64.4 -45.9
6 6 F - 0 0 24 -2,-0.3 3,-0.2 36,-0.1 37,-0.1 -0.937 36.3 -18.4-168.3 157.3 14.6 66.0 -45.1
7 7 V S S- 0 0 72 -2,-0.3 2,-0.1 1,-0.2 -1,-0.1 0.401 86.8 -96.4 49.8-137.4 11.6 68.1 -45.9
8 8 R - 0 0 185 -3,-0.0 3,-0.2 0, 0.0 -1,-0.2 -0.361 61.3 -54.6-160.9 123.4 12.7 69.9 -48.9
9 9 K - 0 0 97 -3,-0.2 2,-0.4 1,-0.2 -2,-0.0 0.584 67.0-135.7 41.5 61.5 14.2 73.4 -48.8
10 10 S + 0 0 40 1,-0.2 -1,-0.2 2,-0.1 3,-0.1 -0.411 50.8 150.5 -70.4 116.2 11.5 75.2 -47.1
11 11 E + 0 0 170 -2,-0.4 -1,-0.2 -3,-0.2 -2,-0.1 -0.276 26.3 140.0-114.3 42.0 10.6 78.4 -48.5
12 12 S - 0 0 17 1,-0.1 7,-0.2 6,-0.0 -2,-0.1 0.666 49.2-164.2 -65.2 -14.3 7.2 77.5 -47.1
13 13 D - 0 0 105 5,-0.1 2,-0.1 -3,-0.1 -1,-0.1 0.525 28.8 -79.1 59.8 52.7 7.7 81.2 -46.5
14 14 Y > - 0 0 112 196,-0.3 5,-0.5 5,-0.2 2,-0.3 -0.358 66.5-175.3 56.1-124.6 5.3 82.5 -44.0
15 15 G T 5 - 0 0 54 1,-0.1 3,-0.1 3,-0.1 -2,-0.1 -0.983 56.4 -89.3 165.1 150.7 1.8 83.1 -45.2
16 16 D T 5S+ 0 0 187 -2,-0.3 2,-0.6 2,-0.0 -1,-0.1 0.262 137.1 42.8 -63.5 -43.8 -1.7 84.1 -45.2
17 17 V T 5S- 0 0 50 -3,-0.1 2,-0.4 169,-0.0 168,-0.0 -0.888 87.7-144.0-112.1 103.2 -1.0 80.7 -44.2
18 18 V T 5 - 0 0 56 -2,-0.6 2,-0.3 -3,-0.1 -3,-0.1 -0.494 22.0-166.4 -64.8 123.4 1.7 79.5 -41.9
19 19 R < - 0 0 125 -5,-0.5 2,-0.3 -2,-0.4 -5,-0.2 -0.831 10.2-166.0-113.3 156.4 2.9 76.1 -43.2
20 20 V - 0 0 3 -2,-0.3 168,-0.3 168,-0.2 2,-0.3 -0.941 23.2-174.5-143.3 144.8 5.0 74.0 -40.9
21 21 M - 0 0 45 -2,-0.3 190,-0.1 166,-0.1 -2,-0.0 -0.921 39.8 -98.4-134.8 148.9 7.3 71.1 -40.8
22 22 T - 0 0 20 -2,-0.3 -15,-0.1 1,-0.1 155,-0.0 0.039 12.3-141.1 -64.8 159.8 8.7 69.8 -37.7
23 23 G + 0 0 3 43,-0.1 19,-0.2 18,-0.1 -1,-0.1 0.940 21.5 169.7 -72.1 -86.4 12.0 70.1 -35.7
24 24 V - 0 0 50 19,-0.1 43,-0.1 42,-0.1 20,-0.1 0.858 68.4-109.4 50.7 37.5 13.0 66.7 -34.2
25 25 Y + 0 0 6 41,-0.2 17,-0.8 18,-0.1 40,-0.3 -0.182 55.0 36.8 70.0-134.7 16.1 69.1 -33.8
26 26 I - 0 0 1 15,-0.2 2,-0.5 1,-0.1 38,-0.1 0.262 45.2-103.2-106.8 175.3 19.7 69.7 -35.0
27 27 K + 0 0 41 1,-0.1 52,-0.1 15,-0.1 -1,-0.1 -0.805 36.2 155.3 -94.5 133.1 22.7 70.1 -37.0
28 28 F - 0 0 12 -2,-0.5 2,-0.3 13,-0.3 28,-0.1 0.039 33.3 -95.5-115.0-133.7 25.5 67.6 -37.0
29 29 F + 0 0 92 1,-0.1 7,-0.2 26,-0.1 26,-0.1 -0.917 51.8 45.9-154.3 147.5 28.1 66.8 -39.8
30 30 V > - 0 0 44 5,-0.5 5,-2.7 -2,-0.3 -1,-0.1 0.681 34.9-142.7 131.0 136.8 29.5 64.9 -42.7
31 31 K T > 5S+ 0 0 129 2,-0.2 3,-1.6 1,-0.2 5,-0.0 0.755 90.9 52.9 -98.3 -29.6 28.5 63.6 -45.9
32 32 T T 3 5S+ 0 0 137 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.849 111.4 57.7 -67.5 -34.0 29.9 60.4 -47.0
33 33 T T 3 5S- 0 0 83 2,-0.1 -1,-0.3 1,-0.0 -2,-0.2 0.323 122.6-115.4 -62.5 -4.0 28.6 59.4 -43.6
34 34 K T < 5S+ 0 0 139 -3,-1.6 2,-0.5 1,-0.2 -3,-0.2 0.803 70.9 136.7 64.3 35.4 25.2 60.6 -44.9
35 35 L < - 0 0 27 -5,-2.7 -5,-0.5 2,-0.0 2,-0.4 -0.986 39.8-158.4-110.4 129.4 24.7 63.3 -42.5
36 36 C + 0 0 30 -2,-0.5 2,-0.3 -7,-0.2 -8,-0.1 -0.885 28.0 154.4-119.5 121.6 23.4 66.3 -44.5
37 37 V - 0 0 13 -2,-0.4 4,-0.1 1,-0.1 -7,-0.1 -0.907 25.9-179.0-138.7 117.1 23.1 70.1 -44.3
38 38 D S S- 0 0 102 2,-0.4 -1,-0.1 -2,-0.3 3,-0.1 0.977 98.7 -72.7 -62.0 -53.6 22.8 72.7 -47.0
39 39 Q S S+ 0 0 75 -3,-0.1 2,-0.1 23,-0.1 -2,-0.0 -0.056 116.6 111.5-147.0 5.6 22.9 74.3 -43.5
40 40 T - 0 0 44 1,-0.1 -2,-0.4 24,-0.0 23,-0.1 -0.424 64.5-119.4 -69.2 153.3 19.5 73.2 -42.7
41 41 V - 0 0 25 1,-0.2 2,-0.3 -16,-0.2 -13,-0.3 0.993 26.3 -71.1 -97.4 -96.5 19.1 70.6 -40.1
42 42 W - 0 0 22 -17,-0.8 2,-0.2 -19,-0.2 -1,-0.2 -0.976 13.7-160.2-156.2 165.0 17.9 67.1 -39.4
43 43 K - 0 0 46 -2,-0.3 -19,-0.1 -38,-0.2 -18,-0.1 -0.866 34.9-102.0-156.8 154.5 15.1 64.8 -39.0
44 44 V - 0 0 46 -2,-0.2 2,-0.2 1,-0.1 5,-0.1 0.287 20.5-111.2 -85.1 175.4 15.1 61.5 -37.3
45 45 N - 0 0 53 3,-1.5 -1,-0.1 1,-0.1 -41,-0.0 -0.665 29.6-116.7 -97.6 158.7 15.1 57.6 -38.0
46 46 H S S- 0 0 205 -2,-0.2 -1,-0.1 1,-0.1 -2,-0.1 0.907 115.2 -3.0 -64.4 -38.0 12.4 55.2 -37.4
47 47 E S S+ 0 0 192 1,-0.1 2,-0.4 -3,-0.0 -1,-0.1 0.689 119.3 79.1-115.4 -21.8 14.9 53.6 -35.0
48 48 G + 0 0 21 1,-0.1 -3,-1.5 2,-0.0 -1,-0.1 -0.691 28.2 151.5-100.9 139.3 18.3 55.6 -35.1
49 49 L + 0 0 30 -2,-0.4 29,-0.2 -5,-0.1 -1,-0.1 0.667 52.3 81.2-109.2 -27.9 19.1 58.8 -33.4
50 50 V + 0 0 84 27,-0.1 26,-0.1 25,-0.0 27,-0.1 0.161 14.3 113.6-120.3-171.7 22.7 58.6 -32.8
51 51 G - 0 0 30 27,-0.0 27,-0.2 -2,-0.0 25,-0.1 0.542 25.7-164.4 103.9 91.0 26.5 58.8 -33.5
52 52 Y > + 0 0 47 25,-0.1 3,-2.2 23,-0.1 24,-0.0 0.907 20.1 169.0 -51.4 -42.7 28.5 61.6 -31.6
53 53 P T 3 S- 0 0 94 0, 0.0 -1,-0.1 0, 0.0 0, 0.0 0.559 73.3 -70.2 -0.8 40.9 31.4 61.1 -34.0
54 54 R T 3 S+ 0 0 220 1,-0.2 2,-0.4 2,-0.0 -2,-0.1 0.488 89.0 133.0 99.2 28.5 32.6 64.3 -32.4
55 55 L < + 0 0 49 -3,-2.2 -1,-0.2 1,-0.1 26,-0.1 -0.926 13.9 149.8-130.0 155.9 30.6 67.3 -33.2
56 56 V + 0 0 59 -2,-0.4 2,-0.5 -28,-0.1 -1,-0.1 -0.086 33.8 156.2-150.9 15.8 29.2 70.1 -31.2
57 57 T - 0 0 75 -30,-0.1 2,-0.4 -29,-0.0 -30,-0.0 -0.617 18.9-167.4-105.1 107.1 29.4 72.8 -33.7
58 58 V + 0 0 48 -2,-0.5 2,-0.4 23,-0.1 29,-0.0 -0.848 25.4 156.3-135.7 126.5 27.3 75.8 -33.6
59 59 D > - 0 0 93 -2,-0.4 4,-0.7 1,-0.3 5,-0.2 -0.959 53.8 -57.1-135.2 112.7 26.0 78.8 -35.4
60 60 D H > - 0 0 86 -2,-0.4 4,-1.6 3,-0.2 -1,-0.3 0.504 63.1 -74.8 80.9 163.7 22.8 80.7 -34.8
61 61 D H 4 S+ 0 0 51 2,-0.2 -1,-0.1 1,-0.2 148,-0.1 0.709 122.6 73.5 -63.0 -30.7 19.1 79.9 -34.9
62 62 K H 4 S+ 0 0 139 1,-0.2 -1,-0.2 147,-0.0 -2,-0.2 0.889 112.6 24.8 -58.8 -40.5 19.4 79.9 -38.7
63 63 D H < S+ 0 0 4 -4,-0.7 2,-0.5 1,-0.2 -2,-0.2 0.786 116.5 56.2 -96.5 -31.7 21.1 76.5 -38.3
64 64 F < - 0 0 2 -4,-1.6 -1,-0.2 -5,-0.2 -38,-0.1 -0.903 46.4-167.7-124.4 106.1 20.0 74.9 -34.9
65 65 L - 0 0 23 -2,-0.5 2,-0.1 -40,-0.3 43,-0.1 -0.813 35.2-131.3 -66.2 117.2 16.6 73.9 -33.6
66 66 P + 0 0 14 0, 0.0 2,-0.2 0, 0.0 -41,-0.2 -0.312 39.9 135.7 -75.5 149.0 17.2 73.1 -29.9
67 67 F - 0 0 61 12,-0.2 16,-0.2 1,-0.1 15,-0.2 -0.998 45.9-102.5-170.6-179.4 16.0 70.1 -27.8
68 68 V - 0 0 4 -2,-0.2 2,-0.3 1,-0.2 -1,-0.1 0.995 54.9 -86.3 -81.8 -62.3 17.0 67.3 -25.1
69 69 F - 0 0 16 10,-0.1 2,-0.3 6,-0.1 -1,-0.2 -0.958 30.7-112.2 177.6 169.6 17.8 63.8 -26.2
70 70 I - 0 0 69 -2,-0.3 6,-0.2 2,-0.1 4,-0.1 -0.932 45.5 -64.6-147.8-178.7 16.0 60.4 -27.0
71 71 K S S+ 0 0 185 -2,-0.3 2,-0.1 4,-0.1 60,-0.0 0.097 75.4 58.6 -62.7 -46.4 16.0 57.1 -25.4
72 72 A S S- 0 0 53 1,-0.1 2,-2.6 3,-0.0 -2,-0.1 -0.415 90.5 -26.7-110.5 155.1 18.6 54.6 -24.9
73 73 M S S- 0 0 193 -2,-0.1 -1,-0.1 1,-0.1 -2,-0.1 -0.317 118.9 -18.4 68.7 -70.9 21.9 53.9 -23.4
74 74 K S S- 0 0 121 -2,-2.6 2,-0.3 -4,-0.1 -1,-0.1 0.281 97.9 -60.0-136.9 -97.0 23.4 57.3 -23.3
75 75 S - 0 0 2 -6,-0.1 -23,-0.1 4,-0.0 2,-0.1 -0.979 38.6 -99.1-170.7 169.5 22.2 60.2 -25.5
76 76 I - 0 0 0 -2,-0.3 2,-0.7 1,-0.2 -7,-0.1 -0.068 39.3-136.1 -93.1 16.6 21.7 61.5 -28.9
77 77 N S >> S+ 0 0 2 -2,-0.1 3,-2.6 2,-0.1 4,-0.9 -0.502 87.1 59.9 58.9-104.5 24.6 63.5 -29.7
78 78 I T 34 S+ 0 0 8 -2,-0.7 2,-0.2 1,-0.3 -2,-0.1 -0.355 106.7 38.6 -66.9 147.4 23.1 66.4 -31.2
79 79 L T 3> S+ 0 0 0 -52,-0.1 4,-1.7 -10,-0.1 -1,-0.3 -0.776 112.9 61.4 78.7 -60.8 20.8 67.9 -28.8
80 80 S T <4 S+ 0 0 4 -3,-2.6 -2,-0.2 1,-0.2 23,-0.1 0.745 118.0 31.6 -61.0 -24.2 23.6 67.0 -26.2
81 81 F T < S+ 0 0 63 -4,-0.9 -1,-0.2 -26,-0.1 -3,-0.2 0.437 102.1 70.0-118.4 -1.1 25.8 69.4 -28.4
82 82 L T 4 S+ 0 0 0 -5,-0.3 6,-0.2 -15,-0.2 -2,-0.2 0.901 117.0 32.5 -63.5 -43.2 23.3 71.9 -29.6
83 83 L S < S+ 0 0 0 -4,-1.7 6,-0.2 -16,-0.2 3,-0.1 -0.391 88.3 63.9-105.1-177.9 23.6 72.7 -25.9
84 84 L S S+ 0 0 88 4,-0.3 2,-0.5 1,-0.3 5,-0.2 0.544 93.3 115.8 66.1 18.5 26.0 72.6 -23.0
85 85 S B > S-A 88 0A 13 3,-1.7 3,-3.3 -3,-0.1 -1,-0.3 -0.947 78.0-132.1-130.2 126.0 27.2 75.1 -25.5
86 86 S T 3 S+ 0 0 123 -2,-0.5 3,-0.2 1,-0.3 -1,-0.1 0.549 104.5 62.7 -65.5 -11.5 27.3 78.7 -24.6
87 87 T T 3 S+ 0 0 63 1,-0.3 -1,-0.3 -5,-0.1 2,-0.3 0.767 126.5 18.3 -62.0 -34.1 25.5 80.0 -27.8
88 88 L B < S-A 85 0A 3 -3,-3.3 -3,-1.7 -6,-0.2 -4,-0.3 -0.942 95.0-138.2-154.3 110.5 22.5 77.9 -26.3
89 89 S - 0 0 16 24,-0.4 2,-0.3 -2,-0.3 26,-0.1 -0.311 16.6-167.1 -92.6 157.8 22.7 76.9 -22.6
90 90 L + 0 0 27 15,-0.2 2,-0.2 -2,-0.1 15,-0.2 -0.933 9.0 173.0-141.0 159.3 21.9 73.8 -20.8
91 91 V B -B 104 0B 55 13,-1.6 13,-1.5 -2,-0.3 2,-0.4 -0.796 32.7 -47.7-151.8-161.7 21.4 72.5 -17.4
92 92 A + 0 0 42 -2,-0.2 2,-0.4 11,-0.2 27,-0.2 -0.755 29.5 155.5-109.6 127.3 20.3 69.3 -15.5
93 93 F - 0 0 6 -2,-0.4 10,-0.3 6,-0.3 2,-0.1 -0.847 42.5-142.2 -91.9 150.7 17.9 66.5 -15.1
94 94 A + 0 0 48 -2,-0.4 2,-0.3 4,-0.1 4,-0.1 -0.169 55.1 32.0 -89.7-173.0 19.5 63.6 -13.5
95 95 R S > S+ 0 0 92 2,-0.3 3,-6.0 1,-0.3 2,-1.1 -0.477 123.0 25.7 75.9-121.3 19.5 59.8 -13.7
96 96 S T 3 S+ 0 0 93 1,-0.3 -1,-0.3 -2,-0.3 35,-0.1 -0.355 122.9 63.2 -63.3 40.0 18.8 58.3 -17.3
97 97 F T 3> S- 0 0 1 -2,-1.1 4,-0.5 -22,-0.0 -1,-0.3 -0.035 114.4-132.3-128.8 2.1 20.3 61.7 -17.7
98 98 S T <4 - 0 0 78 -3,-6.0 3,-0.3 3,-0.1 2,-0.2 0.863 59.0 -72.0 54.3 43.8 23.4 60.2 -16.0
99 99 S T 4 S+ 0 0 52 1,-0.2 -6,-0.3 -4,-0.1 4,-0.2 -0.517 110.5 7.1 51.4-132.0 23.3 63.4 -13.8
100 100 E T 4 S+ 0 0 134 1,-0.3 -1,-0.2 -2,-0.2 -2,-0.1 0.280 115.8 53.6 -84.1 -6.0 24.3 66.6 -15.4
101 101 N S < S+ 0 0 82 -4,-0.5 -1,-0.3 -3,-0.3 -3,-0.1 0.886 77.0 72.4 -93.1 -57.9 24.8 66.1 -19.0
102 102 P S S- 0 0 16 0, 0.0 -26,-0.2 0, 0.0 -1,-0.1 0.267 94.2-156.2 -77.6 10.9 22.1 64.6 -21.2
103 103 I - 0 0 0 -10,-0.3 2,-0.3 -12,-0.2 -11,-0.2 0.884 43.4-114.4 100.8 141.8 20.1 67.7 -20.9
104 104 V B -B 91 0B 10 -13,-1.5 -13,-1.6 -3,-0.1 13,-0.2 -0.931 58.9-124.4-124.7 134.4 17.3 70.3 -20.7
105 105 L - 0 0 9 -2,-0.3 -15,-0.2 -15,-0.2 -16,-0.1 -0.589 10.7 -88.5-116.5 117.1 17.9 72.7 -23.5
106 106 P - 0 0 0 0, 0.0 11,-0.6 0, 0.0 2,-0.3 0.161 65.4 -86.2 45.3-162.6 18.4 76.5 -24.5
107 107 S - 0 0 0 9,-0.1 9,-0.1 6,-0.1 -40,-0.0 -0.930 38.0 -87.5-123.6 165.3 15.3 78.2 -25.2
108 108 T - 0 0 44 -2,-0.3 3,-0.1 1,-0.1 101,-0.1 0.221 69.9-129.4 1.0 -20.3 13.0 78.7 -27.9
109 109 C + 0 0 16 1,-0.2 2,-0.5 6,-0.2 -1,-0.1 0.731 42.6 172.7 53.0 48.1 15.6 81.4 -28.1
110 110 H S S- 0 0 140 2,-0.1 2,-0.4 5,-0.0 -1,-0.2 -0.837 72.4 -12.0 -93.7 129.0 13.1 84.3 -28.3
111 111 D S S- 0 0 136 -2,-0.5 2,-0.3 -3,-0.1 4,-0.1 -0.661 118.2 -42.3 44.5-123.3 15.3 87.3 -28.1
112 112 D S S+ 0 0 115 -2,-0.4 2,-1.9 2,-0.2 -2,-0.1 -0.767 94.3 12.9-145.6 167.9 18.7 86.1 -26.9
113 113 D S S- 0 0 109 -2,-0.3 -24,-0.4 -26,-0.2 2,-0.3 -0.558 102.6 -69.4 75.1 -71.7 21.2 84.1 -25.1
114 114 N - 0 0 42 -2,-1.9 2,-0.3 -26,-0.1 -2,-0.2 -0.887 23.8-130.1-170.6 173.0 18.8 81.8 -23.7
115 115 L - 0 0 106 -2,-0.3 -6,-0.2 -26,-0.1 -7,-0.1 -0.943 42.1-128.1-109.2 128.7 16.0 81.3 -21.5
116 116 V - 0 0 45 -2,-0.3 -9,-0.1 1,-0.1 -11,-0.1 -0.467 13.5-125.0 -71.0 143.9 16.9 78.3 -19.5
117 117 L - 0 0 18 -11,-0.6 2,-0.2 -13,-0.2 3,-0.2 -0.747 30.3-157.6 -88.3 87.2 14.2 75.8 -19.6
118 118 P - 0 0 59 0, 0.0 78,-0.2 0, 0.0 -3,-0.0 -0.541 51.0 -67.1 -59.5 137.5 14.1 75.6 -15.8
119 119 E - 0 0 63 -2,-0.2 2,-0.2 -27,-0.2 -26,-0.0 0.164 52.9-119.1 -61.9 140.0 12.6 72.3 -15.4
120 120 V - 0 0 10 -3,-0.2 8,-2.6 8,-0.2 2,-0.3 -0.533 32.2-143.9 -77.0 147.9 9.0 71.8 -16.6
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