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 .
305 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
23660.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
87 28.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
0 0.0 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 .
1 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
36 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
28 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
10 3.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.0 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 .
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 0 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 C 0 0 76 0, 0.0 2,-1.5 0, 0.0 15,-0.1 0.000 360.0 360.0 360.0-177.7 -80.2 -25.7 13.0
2 2 L - 0 0 144 16,-0.1 16,-0.1 14,-0.0 3,-0.1 -0.724 360.0-146.3 -87.2 77.0 -79.5 -28.9 14.9
3 3 Q + 0 0 13 -2,-1.5 3,-0.1 1,-0.2 13,-0.0 -0.304 51.8 154.9 -71.3 134.9 -76.5 -29.1 12.7
4 4 L S S+ 0 0 110 1,-0.2 2,-0.3 -2,-0.1 37,-0.2 0.375 81.5 37.3-109.1 -22.7 -75.1 -32.2 11.4
5 5 A S S- 0 0 40 35,-0.1 2,-0.3 -3,-0.1 -1,-0.2 -0.930 98.6 -94.7-131.3 156.3 -73.7 -30.4 8.5
6 6 Q - 0 0 155 -2,-0.3 3,-0.0 -3,-0.1 -2,-0.0 -0.553 33.7-170.0 -78.5 132.9 -72.2 -27.0 8.2
7 7 I >> + 0 0 53 -2,-0.3 3,-1.4 1,-0.1 4,-0.7 -0.766 21.4 160.5-124.9 76.0 -74.7 -24.3 7.2
8 8 P T 34 + 0 0 93 0, 0.0 -1,-0.1 0, 0.0 -2,-0.0 0.412 68.9 81.4 -79.2 1.5 -72.8 -21.3 6.4
9 9 E T 34 S+ 0 0 179 -3,-0.0 2,-0.1 3,-0.0 3,-0.1 0.005 97.1 48.7 -89.6 12.9 -75.9 -20.3 4.5
10 10 Q T <4 S- 0 0 116 -3,-1.4 2,-0.1 1,-0.3 -4,-0.0 0.271 123.2 -78.3 -90.8-100.7 -76.8 -19.5 7.9
11 11 Y < - 0 0 159 -4,-0.7 -1,-0.3 2,-0.1 5,-0.1 -0.190 38.1 -82.3-151.9-154.3 -73.8 -17.5 9.2
12 12 K S S+ 0 0 186 -2,-0.1 -3,-0.0 -3,-0.1 2,-0.0 0.408 72.7 118.4-119.1 -7.7 -70.3 -17.5 10.6
13 13 C - 0 0 49 1,-0.1 3,-0.2 2,-0.1 -2,-0.1 -0.290 67.0-123.6 -81.1 160.5 -70.6 -18.3 14.2
14 14 T S S+ 0 0 110 1,-0.3 2,-0.5 2,-0.1 3,-0.1 0.861 93.8 40.1 -61.2 -41.2 -69.2 -21.4 16.0
15 15 A + 0 0 26 1,-0.1 -1,-0.3 2,-0.1 -3,-0.1 -0.949 38.3 129.8-140.4 120.0 -72.5 -22.2 17.2
16 16 I S S- 0 0 62 -2,-0.5 6,-0.2 -3,-0.2 -1,-0.1 0.631 109.1 -51.6-104.3 -49.9 -76.0 -22.3 16.3
17 17 D S S+ 0 0 44 -3,-0.1 -2,-0.1 5,-0.1 5,-0.1 0.140 103.4 125.9-160.6 37.0 -76.5 -25.8 17.5
18 18 S S S+ 0 0 11 -16,-0.1 2,-0.2 -4,-0.1 -3,-0.1 0.621 76.0 28.3 -65.9 -29.1 -73.6 -27.2 15.6
19 19 I S S- 0 0 33 17,-0.1 3,-0.2 19,-0.0 -16,-0.1 -0.541 109.7 -73.3-126.4-174.5 -72.0 -28.7 18.7
20 20 V S S+ 0 0 80 1,-0.3 2,-0.4 -2,-0.2 3,-0.1 0.771 119.5 16.3 -62.5 -46.8 -73.6 -29.9 21.9
21 21 H S S- 0 0 133 1,-0.1 -1,-0.3 0, 0.0 -4,-0.1 -0.973 71.5-156.0-126.9 112.1 -74.6 -26.7 23.7
22 22 A S S+ 0 0 24 -2,-0.4 2,-1.0 -3,-0.2 -5,-0.1 0.847 90.2 52.1 -63.3 -38.2 -74.6 -24.0 21.2
23 23 I S S+ 0 0 152 -7,-0.1 2,-0.4 -3,-0.1 -1,-0.2 -0.890 83.5 160.5 -98.6 112.9 -74.1 -21.5 23.9
24 24 F + 0 0 70 -2,-1.0 2,-0.2 -9,-0.0 3,-0.1 -0.966 12.4 159.2-131.7 146.1 -71.1 -22.9 25.8
25 25 M + 0 0 141 -2,-0.4 3,-0.1 1,-0.1 -2,-0.0 -0.405 40.2 91.2-134.6-148.2 -68.6 -21.5 28.1
26 26 Q S S- 0 0 185 -2,-0.2 -1,-0.1 1,-0.2 0, 0.0 0.805 71.7-155.0 56.3 41.8 -66.3 -22.8 30.7
27 27 Q + 0 0 174 -3,-0.1 2,-0.3 1,-0.1 -1,-0.2 -0.050 23.2 179.4 -63.5 137.6 -63.6 -23.2 28.3
28 28 G > - 0 0 24 -3,-0.1 3,-0.7 1,-0.1 4,-0.2 -0.891 36.6-127.6-120.4 165.5 -60.6 -25.4 28.1
29 29 Q T 3 S+ 0 0 174 -2,-0.3 3,-0.2 1,-0.2 -1,-0.1 0.858 121.2 28.3 -61.3 -40.7 -57.6 -26.0 25.8
30 30 R T 3 S+ 0 0 198 1,-0.1 -1,-0.2 -3,-0.1 3,-0.1 -0.249 85.5 129.6-117.3 35.8 -58.6 -29.5 25.9
31 31 Q S < S- 0 0 100 -3,-0.7 2,-0.4 1,-0.2 -1,-0.1 0.891 73.9 -4.7 -59.4 -43.8 -62.4 -29.2 26.6
32 32 G - 0 0 43 -4,-0.2 2,-0.3 -3,-0.2 -1,-0.2 -0.999 48.9-160.8-149.9 143.4 -63.6 -31.4 23.9
33 33 V - 0 0 109 -2,-0.4 -3,-0.0 -3,-0.1 0, 0.0 -0.877 62.0 -61.2-130.4 124.9 -62.8 -33.5 21.0
34 34 Q S S+ 0 0 108 -2,-0.3 5,-0.2 1,-0.2 -2,-0.0 0.517 78.4 137.5 58.3 19.8 -65.2 -34.7 18.3
35 35 I S S- 0 0 140 3,-0.1 -1,-0.2 2,-0.1 -3,-0.0 0.896 74.7 -5.0 -62.9 -43.8 -67.5 -36.8 20.5
36 36 V S > S+ 0 0 69 0, 0.0 3,-0.6 0, 0.0 -17,-0.1 0.741 128.8 19.5-118.3 -81.6 -70.8 -35.9 19.1
37 37 Q T 3 S+ 0 0 49 1,-0.2 4,-0.1 2,-0.1 -2,-0.1 0.322 106.6 70.2-101.0 0.5 -71.6 -33.3 16.4
38 38 Q T 3 S+ 0 0 69 1,-0.2 -1,-0.2 2,-0.1 -3,-0.1 0.531 107.4 31.0-115.5 -11.7 -68.2 -33.0 14.7
39 39 Q S < S+ 0 0 75 -3,-0.6 -1,-0.2 -5,-0.2 -2,-0.1 -0.391 78.9 132.8-117.1 59.1 -67.8 -36.4 12.8
40 40 P S S+ 0 0 42 0, 0.0 -2,-0.1 0, 0.0 -35,-0.1 0.842 87.5 36.3 -68.9 -32.4 -71.8 -36.7 12.4
41 41 Q S S- 0 0 131 -37,-0.2 2,-1.0 -4,-0.1 -4,-0.0 -0.926 108.2-146.8-109.9 99.6 -70.8 -37.6 9.0
42 42 P S S+ 0 0 77 0, 0.0 2,-0.4 0, 0.0 -3,-0.1 -0.272 77.0 73.6 -94.9 44.9 -67.7 -39.5 10.0
43 43 Q + 0 0 176 -2,-1.0 2,-0.3 2,-0.0 -2,-0.1 -0.925 63.1 155.7-108.2 124.2 -65.0 -39.1 7.5
44 44 Q - 0 0 66 -2,-0.4 2,-0.2 -5,-0.1 -6,-0.0 -0.797 43.1-128.8-148.9 94.1 -64.4 -35.7 8.6
45 45 V - 0 0 129 -2,-0.3 3,-0.1 1,-0.1 -2,-0.0 -0.273 27.6-177.2 -83.7 124.9 -61.0 -34.8 7.7
46 46 G - 0 0 73 1,-0.3 2,-0.3 -2,-0.2 -1,-0.1 0.931 50.5 -31.0 -74.6 -55.7 -59.1 -33.4 10.6
47 47 Q - 0 0 136 0, 0.0 -1,-0.3 0, 0.0 3,-0.1 -0.934 66.3 -84.3-160.8 159.5 -55.7 -32.4 9.8
48 48 C - 0 0 89 -2,-0.3 4,-0.1 1,-0.1 2,-0.0 -0.311 61.7 -80.5 -69.4 168.9 -52.9 -33.2 7.5
49 49 V - 0 0 114 2,-0.1 -1,-0.1 1,-0.1 0, 0.0 -0.084 49.9 -90.8 -72.3 171.0 -50.4 -36.0 8.5
50 50 L S S+ 0 0 151 -3,-0.1 2,-0.5 2,-0.1 3,-0.1 -0.051 99.0 80.5-100.2 13.7 -47.5 -35.6 10.9
51 51 F + 0 0 122 1,-0.1 -2,-0.1 3,-0.0 -1,-0.1 -0.948 37.5 161.6-112.2 116.0 -44.6 -34.6 8.8
52 52 L + 0 0 148 -2,-0.5 2,-0.4 -4,-0.1 -1,-0.1 0.471 69.8 63.8 -77.6 -13.3 -44.8 -30.9 8.0
53 53 T + 0 0 77 -3,-0.1 -1,-0.1 2,-0.0 0, 0.0 -0.964 56.8 155.7-124.6 138.8 -41.2 -31.2 7.1
54 54 F - 0 0 127 -2,-0.4 2,-3.0 -3,-0.0 3,-0.2 -0.824 63.9 -43.1-155.6 179.6 -39.4 -33.2 4.5
55 55 P S S+ 0 0 57 0, 0.0 6,-0.1 0, 0.0 -2,-0.0 -0.125 74.4 132.6 -81.6 66.7 -36.2 -32.8 2.7
56 56 D S S+ 0 0 126 -2,-3.0 2,-0.2 4,-0.0 3,-0.0 0.860 75.3 44.3 -73.5 -37.9 -36.1 -29.1 2.0
57 57 Q S > S- 0 0 124 -3,-0.2 4,-0.8 1,-0.1 0, 0.0 -0.739 92.8-117.2 -99.4 163.8 -32.3 -29.0 3.4
58 58 L T >4 S+ 0 0 85 -2,-0.2 3,-0.6 1,-0.2 -1,-0.1 0.870 112.0 56.1 -58.2 -40.0 -29.8 -31.5 2.4
59 59 L T 34 S+ 0 0 73 1,-0.2 5,-0.2 2,-0.2 -1,-0.2 0.826 98.2 57.2 -55.7 -42.7 -29.5 -32.7 6.1
60 60 P T 34 S+ 0 0 2 0, 0.0 -1,-0.2 0, 0.0 -2,-0.2 0.796 115.1 43.3 -59.6 -26.2 -33.1 -33.4 6.6
61 61 Q S << S+ 0 0 101 -4,-0.8 -2,-0.2 -3,-0.6 -3,-0.1 0.882 79.8 108.9 -78.8 -52.0 -32.6 -35.9 3.5
62 62 P S S- 0 0 45 0, 0.0 2,-4.4 0, 0.0 3,-0.2 -0.220 116.7 -43.3 -59.0 133.3 -29.2 -37.7 4.1
63 63 P S S- 0 0 138 0, 0.0 -4,-0.0 0, 0.0 -2,-0.0 -0.277 89.4-152.1 13.4 -44.0 -30.0 -41.2 4.9
64 64 H + 0 0 58 -2,-4.4 3,-0.2 -5,-0.2 -5,-0.0 0.820 62.5 109.7 62.4 37.4 -32.7 -39.4 7.0
65 65 Q S S+ 0 0 39 -3,-0.2 2,-2.0 1,-0.1 4,-0.4 0.841 82.2 49.4 -59.5 -63.8 -33.4 -41.6 9.9
66 66 S + 0 0 53 3,-0.1 8,-0.3 2,-0.1 -2,-0.1 -0.430 69.9 118.1 -92.0 69.5 -31.7 -39.3 12.1
67 67 F S S- 0 0 59 -2,-2.0 2,-0.5 -3,-0.2 -1,-0.1 -0.793 103.9 -56.0-130.8 89.5 -33.1 -35.8 11.4
68 68 P S S+ 0 0 53 0, 0.0 -2,-0.1 0, 0.0 -3,-0.0 0.226 122.8 95.0 59.1 -15.2 -34.8 -34.7 14.8
69 69 Q S S+ 0 0 88 -2,-0.5 -3,-0.1 -4,-0.4 -4,-0.0 0.995 81.1 51.3 -56.7 -54.6 -37.0 -37.9 14.7
70 70 P S S- 0 0 14 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 0.863 140.0 -63.5 -60.9 -43.9 -34.6 -39.9 16.9
71 71 P S S- 0 0 31 0, 0.0 3,-0.1 0, 0.0 -4,-0.0 -0.293 98.5 -31.9-153.9 -81.0 -34.6 -37.1 19.6
72 72 Q S S- 0 0 147 4,-0.2 4,-0.1 1,-0.1 -3,-0.1 -0.255 115.1 -46.4-137.9 58.8 -33.1 -33.5 18.6
73 73 S > - 0 0 8 2,-0.1 3,-1.0 1,-0.0 6,-0.3 0.800 57.5-123.3 66.4 112.9 -30.3 -34.4 16.0
74 74 Y T 3 >S+ 0 0 35 -8,-0.3 5,-0.9 1,-0.2 -7,-0.1 0.841 105.7 44.7 -54.3 -45.5 -28.0 -37.3 17.0
75 75 P T 3 5S+ 0 0 21 0, 0.0 45,-0.3 0, 0.0 -1,-0.2 0.657 95.5 86.8 -74.7 -15.9 -24.6 -35.3 16.7
76 76 Q T X 5S- 0 0 93 -3,-1.0 3,-0.6 1,-0.2 -4,-0.2 -0.708 106.4 -8.2 -90.0 141.4 -25.7 -32.0 18.5
77 77 P T 3 5S- 0 0 121 0, 0.0 -1,-0.2 0, 0.0 -5,-0.0 0.779 113.2 -80.0 28.4 50.3 -25.4 -31.9 22.4
78 78 P T 3 5 - 0 0 86 0, 0.0 2,-0.3 0, 0.0 -4,-0.1 0.739 66.4-159.6 42.8 61.8 -24.5 -35.6 22.7
79 79 L < < - 0 0 27 -5,-0.9 3,-0.2 -3,-0.6 26,-0.0 -0.550 53.8 -25.5 -69.2 132.5 -28.0 -36.8 22.4
80 80 Q S S- 0 0 58 -2,-0.3 -1,-0.2 1,-0.1 -6,-0.0 0.490 87.4-128.3 42.0 51.7 -28.9 -40.1 23.6
81 81 P - 0 0 55 0, 0.0 -1,-0.1 0, 0.0 25,-0.0 0.092 24.6 -86.8 -73.2 158.7 -25.6 -41.7 23.3
82 82 F - 0 0 14 34,-0.2 6,-0.1 -3,-0.2 25,-0.1 -0.173 39.9-133.4 -72.0 129.6 -25.0 -44.9 21.5
83 83 P S >>S+ 0 0 1 0, 0.0 5,-3.7 0, 0.0 4,-1.8 0.744 98.3 63.9 -64.1 -26.5 -25.6 -47.7 24.0
84 84 Q T 45S+ 0 0 75 3,-0.2 3,-0.1 1,-0.2 5,-0.1 0.914 97.3 60.4 -59.8 -39.9 -22.4 -49.7 23.3
85 85 P T 45S+ 0 0 70 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.804 110.7 37.3 -69.4 -21.6 -20.5 -46.8 24.6
86 86 P T 45S- 0 0 55 0, 0.0 -2,-0.2 0, 0.0 -4,-0.0 0.747 120.5-106.8 -81.7 -27.3 -22.1 -46.9 28.0
87 87 Q T <5 + 0 0 153 -4,-1.8 2,-0.6 -3,-0.1 -3,-0.2 0.745 68.9 149.6 97.1 49.1 -22.1 -50.6 28.0
88 88 Q >< + 0 0 40 -5,-3.7 4,-0.8 1,-0.2 -1,-0.1 -0.728 19.0 162.9-114.4 85.9 -26.0 -51.0 27.4
89 89 K H > S+ 0 0 146 -2,-0.6 4,-0.6 1,-0.2 -1,-0.2 0.763 73.6 75.5 -68.2 -21.7 -27.1 -54.0 25.5
90 90 Y H >4 S+ 0 0 131 1,-0.2 3,-1.6 2,-0.2 -1,-0.2 0.973 99.1 44.6 -52.5 -53.0 -30.6 -53.4 26.9
91 91 P H 34 S+ 0 0 1 0, 0.0 17,-2.2 0, 0.0 -1,-0.2 0.698 88.7 89.3 -66.7 -16.3 -30.9 -50.4 24.3
92 92 E H 3< S+ 0 0 104 -4,-0.8 -2,-0.2 15,-0.2 -3,-0.1 0.883 71.5 94.3 -35.3 -41.1 -29.4 -52.8 21.7
93 93 Q S << S- 0 0 78 -3,-1.6 15,-0.6 -4,-0.6 17,-0.1 -0.445 71.7-152.4 -64.2 121.7 -33.1 -53.6 21.3
94 94 P S S+ 0 0 66 0, 0.0 2,-0.5 0, 0.0 13,-0.2 0.839 89.1 70.0 -62.5 -37.4 -34.7 -51.6 18.5
95 95 Q S S- 0 0 154 1,-0.1 13,-0.1 2,-0.0 -2,-0.1 -0.743 102.6-115.6 -82.7 125.6 -38.0 -52.0 20.5
96 96 Q - 0 0 76 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 -0.594 33.4-178.0 -72.6 110.2 -37.5 -49.7 23.6
97 97 P >>> + 0 0 12 0, 0.0 4,-1.3 0, 0.0 3,-1.0 -0.656 19.3 156.7 -95.7 63.4 -37.5 -52.0 26.7
98 98 F T 345 + 0 0 130 -2,-0.4 4,-0.2 1,-0.2 7,-0.1 0.796 58.2 92.9 -53.3 -28.3 -37.1 -49.0 29.2
99 99 P T 345S+ 0 0 66 0, 0.0 -1,-0.2 0, 0.0 -3,-0.0 0.755 103.7 0.4 -37.2 -47.9 -38.7 -51.8 31.4
100 100 W T <45S+ 0 0 197 -3,-1.0 -2,-0.2 -10,-0.0 3,-0.1 0.737 140.1 17.3-110.7 -34.6 -35.4 -53.2 32.8
101 101 G T <5S+ 0 0 18 -4,-1.3 2,-0.8 1,-0.1 -3,-0.2 0.592 93.5 82.9-127.7 -18.4 -32.5 -51.3 31.4
102 102 V < - 0 0 8 -5,-0.7 2,-0.6 -4,-0.2 -1,-0.1 -0.889 47.9-165.1-106.1 120.0 -33.1 -48.0 30.0
103 103 G S S- 0 0 87 -2,-0.8 -1,-0.1 -3,-0.1 -5,-0.0 -0.565 75.8 -53.2 -89.8 60.5 -33.4 -45.2 32.3
104 104 G S S+ 0 0 65 -2,-0.6 2,-0.1 1,-0.3 -2,-0.1 0.237 102.9 118.6 95.1 -5.7 -34.9 -42.6 29.9
105 105 Q - 0 0 23 1,-0.1 -1,-0.3 -7,-0.1 2,-0.2 -0.332 67.8 -93.0 -84.5 169.3 -32.5 -42.8 26.9
106 106 M - 0 0 46 1,-0.1 -1,-0.1 -2,-0.1 2,-0.0 -0.544 33.4-129.7 -80.9 147.1 -33.3 -43.8 23.3
107 107 K - 0 0 45 -2,-0.2 2,-0.3 -13,-0.2 3,-0.2 -0.067 28.9-128.4 -80.6-168.4 -32.8 -47.3 22.1
108 108 I + 0 0 21 -17,-2.2 -1,-0.1 -15,-0.6 6,-0.0 -0.882 68.8 56.2-146.4 174.8 -30.9 -48.1 19.0
109 109 L + 0 0 73 -2,-0.3 -1,-0.2 5,-0.1 5,-0.1 0.723 57.1 139.4 68.5 35.3 -30.6 -49.8 15.7
110 110 I + 0 0 61 -3,-0.2 2,-0.3 -17,-0.1 -2,-0.1 0.586 67.0 45.7 -61.6 -17.2 -33.7 -48.1 14.6
111 111 I S S- 0 0 50 1,-0.0 3,-0.1 -45,-0.0 -2,-0.0 -0.856 97.4 -98.1-136.9 162.3 -32.0 -47.6 11.2
112 112 L S S+ 0 0 163 -2,-0.3 2,-0.7 1,-0.2 -1,-0.0 0.749 108.2 33.9 -63.3 -42.5 -30.0 -49.8 8.9
113 113 T S S+ 0 0 126 1,-0.2 -1,-0.2 2,-0.0 -4,-0.0 -0.887 73.0 174.5-114.4 102.2 -26.2 -49.0 9.7
114 114 I + 0 0 53 -2,-0.7 2,-0.2 -3,-0.1 -1,-0.2 0.740 31.6 110.1 -80.0 -28.7 -26.2 -48.3 13.3
115 115 L + 0 0 129 -6,-0.1 2,-0.5 1,-0.0 -2,-0.0 -0.320 40.0 174.3 -71.2 125.6 -22.7 -47.9 14.5
116 116 A + 0 0 21 -2,-0.2 -34,-0.2 1,-0.1 3,-0.1 -0.992 22.3 147.2-130.7 131.6 -21.9 -44.4 15.4
117 117 M + 0 0 159 -2,-0.5 2,-0.2 1,-0.1 -1,-0.1 0.664 59.7 71.8-121.5 -41.9 -18.9 -43.0 17.0
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299 299 P S S+ 0 0 109 0, 0.0 2,-0.6 0, 0.0 -3,-0.1 0.859 121.2 31.2 -53.8 -34.4 19.3 21.1 -46.6
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