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 .
.
COMPND .
SOURCE .
AUTHOR .
291 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22083.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
78 26.8 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 .
8 2.7 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 .
1 0.3 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 .
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 .
29 10.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
20 6.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
11 3.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
4 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 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 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 .
4 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 H 0 0 236 0, 0.0 3,-0.2 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-171.5 -56.9 -37.4 5.8
2 2 N + 0 0 159 1,-0.1 3,-0.5 2,-0.1 0, 0.0 0.698 360.0 89.5 -62.1 -38.3 -54.6 -40.0 7.4
3 3 I + 0 0 152 1,-0.2 3,-0.3 2,-0.1 -1,-0.1 0.570 68.6 52.7 -66.7 -43.8 -52.5 -41.6 4.7
4 4 A + 0 0 91 -3,-0.2 -1,-0.2 1,-0.2 -2,-0.1 0.836 68.2 97.7 -62.5 -42.7 -49.1 -40.2 3.7
5 5 H + 0 0 128 -3,-0.5 -1,-0.2 2,-0.0 2,-0.1 0.377 67.6 63.3 -58.6 -45.6 -46.9 -39.6 6.5
6 6 G + 0 0 59 -3,-0.3 2,-0.3 5,-0.0 3,-0.1 -0.424 61.9 158.4 -80.3 145.6 -44.4 -42.5 6.8
7 7 S - 0 0 58 -2,-0.1 3,-0.2 1,-0.1 14,-0.1 -0.963 54.9-105.1-161.8 158.4 -42.0 -43.2 4.2
8 8 S S S+ 0 0 93 1,-0.3 13,-2.8 -2,-0.3 2,-0.6 0.882 124.1 42.0 -61.2 -40.1 -38.7 -44.9 3.1
9 9 Q B S-A 20 0A 51 11,-0.2 -1,-0.3 1,-0.1 11,-0.2 -0.949 87.1-157.6-114.9 116.9 -37.4 -41.5 3.0
10 10 V S S+ 0 0 16 9,-2.1 -1,-0.1 -2,-0.6 10,-0.1 0.754 91.1 8.7 -67.4 -43.6 -38.8 -39.8 6.1
11 11 L S S- 0 0 73 1,-0.5 -1,-0.3 8,-0.1 3,-0.3 0.130 117.6-109.8-105.0 8.2 -38.6 -36.1 5.1
12 12 Q > - 0 0 100 7,-0.3 2,-2.8 1,-0.2 3,-0.6 -0.155 57.5 -53.9 75.3 174.9 -37.6 -37.2 1.6
13 13 E T 3 S+ 0 0 149 1,-0.2 -1,-0.2 -4,-0.1 6,-0.1 -0.194 105.1 122.5 -84.3 52.8 -34.1 -36.6 0.5
14 14 S T 3 S+ 0 0 73 -2,-2.8 -1,-0.2 -3,-0.3 -2,-0.1 0.797 77.2 14.6 -68.0 -34.8 -34.8 -33.0 1.5
15 15 T S < S- 0 0 60 -3,-0.6 2,-0.4 1,-0.3 3,-0.1 0.325 90.6-121.3-131.6 -2.9 -32.1 -32.4 4.1
16 16 Y S S+ 0 0 96 1,-0.1 4,-0.5 0, 0.0 -1,-0.3 -0.743 85.6 34.6 65.9-124.7 -29.1 -35.0 4.2
17 17 Q S S+ 0 0 102 -2,-0.4 2,-0.5 2,-0.1 5,-0.2 0.557 123.1 43.9 -61.3 -43.5 -28.0 -37.2 7.3
18 18 L S S+ 0 0 14 -3,-0.1 -3,-0.2 1,-0.1 3,-0.1 -0.923 93.1 71.6 -83.7 116.5 -31.6 -37.6 8.5
19 19 V S S+ 0 0 10 -2,-0.5 -9,-2.1 1,-0.3 -7,-0.3 -0.421 74.4 81.0 167.5 -65.5 -34.0 -38.3 5.6
20 20 Q B S-A 9 0A 66 -4,-0.5 2,-3.5 1,-0.2 -1,-0.3 -0.476 121.3 -47.5 -73.3 124.5 -33.2 -41.9 4.5
21 21 Q S S+ 0 0 77 -13,-2.8 2,-2.1 -2,-0.3 -1,-0.2 0.019 100.0 122.4 61.7 -41.0 -35.0 -44.3 7.0
22 22 L > + 0 0 25 -2,-3.5 3,-0.9 1,-0.2 -1,-0.2 -0.330 28.0 170.5 -80.3 88.1 -34.0 -42.6 10.0
23 23 C T >> + 0 0 59 -2,-2.1 4,-0.8 1,-0.2 3,-0.6 0.310 56.8 103.6 -62.8 9.7 -37.3 -41.7 11.5
24 24 C H 3> + 0 0 7 1,-0.2 4,-2.0 2,-0.2 6,-0.3 0.796 60.2 67.0 -58.2 -42.4 -35.1 -40.9 14.4
25 25 Q H <4 S+ 0 0 25 -3,-0.9 4,-0.3 1,-0.3 -1,-0.2 0.531 101.0 43.3 -82.9 -26.8 -35.2 -37.2 14.0
26 26 Q H <4 S+ 0 0 98 -3,-0.6 -1,-0.3 2,-0.1 -2,-0.2 0.713 117.3 56.6 -67.5 -29.7 -38.9 -36.5 14.9
27 27 L H < S- 0 0 75 -4,-0.8 -2,-0.2 -3,-0.2 -3,-0.1 0.995 120.2 -4.9 -71.5 -69.5 -38.4 -38.8 17.6
28 28 W S < S- 0 0 89 -4,-2.0 -1,-0.1 9,-0.1 36,-0.1 -0.242 92.1 -90.6-139.8 46.1 -35.7 -38.1 20.0
29 29 Q S S+ 0 0 120 -4,-0.3 4,-0.4 -5,-0.1 -4,-0.1 0.631 80.3 146.9 69.0 24.5 -33.5 -35.1 19.1
30 30 I + 0 0 5 -6,-0.3 7,-0.4 1,-0.2 3,-0.2 0.963 54.1 1.8 -96.7 -76.8 -31.1 -37.4 17.2
31 31 P S > S+ 0 0 17 0, 0.0 3,-0.5 0, 0.0 -1,-0.2 0.834 101.8 105.1 -57.6 -22.3 -28.9 -37.0 13.9
32 32 E T 3 S- 0 0 115 1,-0.3 2,-0.3 2,-0.1 -2,-0.2 0.599 106.4 -21.8 -63.2 -50.0 -30.2 -33.4 13.9
33 33 Q T 3 S- 0 0 100 -4,-0.4 2,-1.4 -3,-0.2 -1,-0.3 -0.880 80.1-139.1-124.5 120.0 -27.1 -31.6 15.1
34 34 S B < +B 78 0B 4 44,-1.4 44,-4.1 -3,-0.5 -2,-0.1 -0.573 46.0 151.1 -95.0 103.6 -25.3 -34.3 16.8
35 35 R S S- 0 0 169 -2,-1.4 -1,-0.2 42,-0.2 44,-0.1 -0.067 91.3 -69.4-111.0 23.8 -24.0 -32.7 19.8
36 36 C S S- 0 0 88 -6,-0.2 2,-0.4 1,-0.1 -2,-0.1 0.905 73.9-164.1 51.9 63.2 -24.2 -36.1 21.5
37 37 Q - 0 0 38 -7,-0.4 27,-0.2 1,-0.2 2,-0.2 -0.616 59.6 -37.2 -65.5 117.2 -28.1 -36.2 21.5
38 38 A S S- 0 0 35 -2,-0.4 -1,-0.2 25,-0.1 24,-0.2 0.322 90.1-116.4 59.4 -8.4 -29.7 -38.7 23.8
39 39 I - 0 0 84 -2,-0.2 25,-2.2 24,-0.2 2,-0.5 0.321 30.6 -92.9 51.0 159.2 -27.0 -41.1 23.0
40 40 H B >> -c 64 0C 48 23,-0.2 3,-1.1 1,-0.1 4,-0.7 -0.941 40.7-131.5 -95.3 130.4 -28.1 -44.4 21.2
41 41 N H 3>>S+ 0 0 3 23,-2.7 4,-2.2 -2,-0.5 5,-1.5 0.756 100.1 51.7 -70.3 -40.9 -28.8 -46.9 23.9
42 42 V H 345S+ 0 0 38 22,-0.3 -1,-0.3 3,-0.3 5,-0.1 0.827 102.7 67.1 -56.5 -25.7 -27.0 -50.1 22.9
43 43 V H <45S+ 0 0 81 -3,-1.1 -2,-0.2 1,-0.2 -1,-0.2 0.871 104.3 42.4 -65.4 -32.1 -24.1 -47.7 22.5
44 44 H H <5S- 0 0 133 -4,-0.7 -2,-0.2 -3,-0.4 -1,-0.2 0.921 138.1 -86.5 -62.0 -51.0 -24.4 -47.4 26.3
45 45 A T <5S+ 0 0 61 -4,-2.2 2,-1.4 1,-0.1 -3,-0.3 0.045 85.1 128.8 161.8 -25.6 -24.9 -51.3 26.7
46 46 I < + 0 0 20 -5,-1.5 3,-0.4 1,-0.2 4,-0.4 -0.439 19.4 167.2 -76.8 93.8 -28.6 -52.0 26.3
47 47 I S >> S+ 0 0 136 -2,-1.4 3,-0.9 1,-0.3 4,-0.6 0.775 76.6 67.1 -66.3 -36.4 -28.7 -54.8 23.7
48 48 L G >4 S+ 0 0 78 1,-0.2 3,-1.0 2,-0.2 -1,-0.3 0.886 100.2 45.7 -58.5 -43.1 -32.3 -55.1 24.7
49 49 H G 34 S+ 0 0 0 -3,-0.4 17,-0.5 1,-0.2 -1,-0.2 0.498 83.5 92.6 -86.6 -4.4 -33.2 -51.7 23.3
50 50 Q G <4 + 0 0 48 -3,-0.9 16,-0.5 -4,-0.4 -1,-0.2 0.773 65.4 106.4 -33.7 -45.8 -31.2 -52.5 20.1
51 51 M S << S- 0 0 103 -3,-1.0 15,-0.1 -4,-0.6 16,-0.1 -0.335 75.2-140.1 -47.6 122.9 -34.8 -53.6 19.1
52 52 K S S+ 0 0 129 15,-0.1 2,-0.7 13,-0.1 13,-0.2 0.842 87.2 72.8 -61.7 -41.6 -36.2 -50.9 16.7
53 53 T S S- 0 0 113 1,-0.1 -2,-0.1 2,-0.0 -1,-0.0 -0.706 104.7-108.4 -79.1 118.5 -39.8 -50.9 18.1
54 54 F - 0 0 57 -2,-0.7 2,-0.8 1,-0.1 -2,-0.1 -0.228 30.3-165.1 -51.4 118.1 -39.2 -49.0 21.5
55 55 P >>> + 0 0 18 0, 0.0 3,-0.8 0, 0.0 5,-0.7 -0.843 16.6 170.2 -93.6 86.4 -39.5 -51.5 24.3
56 56 I T 345 + 0 0 112 -2,-0.8 -2,-0.1 1,-0.2 -7,-0.0 0.093 54.1 97.8 -86.8 22.6 -39.9 -48.8 27.0
57 57 L T 345S- 0 0 163 2,-0.0 -1,-0.2 0, 0.0 -3,-0.0 0.895 97.1 -4.5 -79.7 -41.2 -40.7 -51.7 29.0
58 58 A T <45S+ 0 0 73 -3,-0.8 -2,-0.1 -10,-0.0 -9,-0.0 0.799 130.0 13.4-117.3 -59.0 -37.4 -52.5 30.8
59 59 L T <5S+ 0 0 79 -4,-0.5 2,-0.4 -13,-0.0 -3,-0.1 0.661 81.3 104.7-113.5 -20.8 -34.3 -50.5 29.9
60 60 L < + 0 0 19 -5,-0.7 5,-0.0 1,-0.2 4,-0.0 -0.501 29.9 168.3 -66.6 121.7 -34.9 -47.4 27.8
61 61 A S S- 0 0 94 -2,-0.4 -1,-0.2 0, 0.0 -5,-0.0 0.843 76.6 -51.0 -94.2 -46.9 -34.4 -44.3 30.1
62 62 I S S+ 0 0 97 -24,-0.2 -2,-0.1 2,-0.1 -23,-0.1 0.471 100.3 114.1-164.4 -27.7 -34.4 -41.6 27.2
63 63 V - 0 0 14 1,-0.1 -23,-0.2 -23,-0.0 -24,-0.2 -0.023 67.0 -97.5 -59.6 156.6 -31.9 -42.6 24.6
64 64 A B -c 40 0C 0 -25,-2.2 -23,-2.7 -27,-0.2 -22,-0.3 -0.338 31.3-120.1 -77.9 162.0 -32.6 -43.6 21.0
65 65 T - 0 0 7 -25,-0.2 2,-0.2 -13,-0.2 -15,-0.2 -0.107 30.7-125.3 -83.8-171.2 -32.9 -47.2 19.6
66 66 T + 0 0 9 -17,-0.5 -1,-0.1 -16,-0.5 7,-0.1 -0.836 69.4 48.9-137.4-179.6 -30.7 -48.6 16.9
67 67 A + 0 0 23 -2,-0.2 -1,-0.2 5,-0.1 -15,-0.1 0.907 58.5 130.7 56.0 46.9 -30.7 -50.3 13.5
68 68 T S S+ 0 0 19 -3,-0.1 2,-0.2 4,-0.1 -45,-0.2 0.390 76.8 24.8-100.0 3.2 -33.1 -48.0 11.7
69 69 T S S- 0 0 38 -47,-0.1 -48,-0.1 -48,-0.1 -49,-0.0 -0.811 100.3 -89.3-154.2-177.4 -30.8 -47.6 8.7
70 70 A S S+ 0 0 83 -2,-0.2 3,-0.1 1,-0.2 -1,-0.1 0.970 111.2 40.6 -81.8 -50.1 -28.1 -50.0 7.4
71 71 V S S- 0 0 112 1,-0.2 2,-2.5 2,-0.1 -1,-0.2 0.772 72.7-172.8 -64.5 -30.2 -24.7 -49.4 8.9
72 72 R + 0 0 152 1,-0.1 -1,-0.2 -6,-0.0 -5,-0.1 -0.288 45.6 115.0 68.4 -50.9 -26.1 -48.8 12.4
73 73 V - 0 0 104 -2,-2.5 -1,-0.1 1,-0.1 -2,-0.1 -0.334 54.1-149.2 -70.4 127.0 -22.7 -47.9 13.6
74 74 P - 0 0 57 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 -0.062 9.7-163.1 -81.7-179.5 -22.1 -44.4 14.7
75 75 V - 0 0 97 -2,-0.0 2,-0.2 1,-0.0 0, 0.0 -0.768 42.6 -47.2-147.2-172.5 -19.2 -42.0 14.7
76 76 P - 0 0 92 0, 0.0 6,-0.1 0, 0.0 -42,-0.1 -0.471 64.5-150.3 -62.1 137.4 -17.8 -38.8 16.3
77 77 Q + 0 0 64 -2,-0.2 4,-0.4 4,-0.1 2,-0.2 0.361 49.2 95.6 -97.4-133.4 -20.5 -36.2 16.1
78 78 L B S-B 34 0B 73 -44,-4.1 -44,-1.4 2,-0.1 -42,-0.1 -0.716 75.3-108.4 96.7-148.2 -20.8 -32.3 15.8
79 79 Q S S+ 0 0 73 -2,-0.2 3,-0.5 -46,-0.2 5,-0.5 0.043 118.3 53.9-121.5 -15.7 -21.4 -31.1 12.3
80 80 L S S+ 0 0 153 1,-0.2 -2,-0.1 3,-0.1 -3,-0.0 0.506 80.3 90.9 -81.5 -5.6 -17.9 -29.7 12.2
81 81 Q S S+ 0 0 101 -4,-0.4 -1,-0.2 -5,-0.0 -3,-0.1 0.927 99.8 18.5 -60.3 -40.5 -16.0 -32.8 13.2
82 82 N S S- 0 0 89 -3,-0.5 2,-1.3 -5,-0.1 3,-0.1 -0.730 91.0-100.8-129.3 163.8 -15.6 -33.8 9.7
83 83 P - 0 0 71 0, 0.0 6,-0.1 0, 0.0 -3,-0.1 -0.768 48.1-148.0 -91.5 94.4 -15.8 -32.1 6.5
84 84 S - 0 0 47 -2,-1.3 2,-0.5 -5,-0.5 3,-0.1 0.619 20.0-149.0 -64.9 -43.0 -19.2 -33.6 6.2
85 85 Q > + 0 0 111 1,-0.1 4,-1.6 -3,-0.1 -1,-0.2 -0.858 62.3 87.3 154.5 -68.3 -19.0 -33.8 2.6
86 86 Q T 4 S- 0 0 138 -2,-0.5 -1,-0.1 1,-0.3 4,-0.1 -0.333 120.8 -20.6 -68.8 131.6 -22.0 -33.5 0.3
87 87 Q T >4 S+ 0 0 130 1,-0.1 3,-0.8 2,-0.1 -1,-0.3 -0.231 122.5 86.0 49.0 -42.6 -22.3 -29.7 -0.4
88 88 P G >4 S+ 0 0 61 0, 0.0 2,-0.9 0, 0.0 3,-0.6 0.869 84.5 54.4 -60.4 -33.2 -20.3 -28.6 2.7
89 89 Q G 3< S+ 0 0 90 -4,-1.6 -2,-0.1 1,-0.2 3,-0.1 -0.340 75.5 127.0 -94.9 56.5 -16.9 -28.8 1.1
90 90 E G < + 0 0 147 -2,-0.9 2,-0.5 -3,-0.8 -1,-0.2 0.725 65.8 43.8 -70.9 -36.9 -18.3 -26.6 -1.5
91 91 Q S < S- 0 0 124 -3,-0.6 -1,-0.2 -4,-0.1 0, 0.0 -0.975 79.0-152.6-117.0 132.4 -15.6 -24.1 -1.3
92 92 V - 0 0 105 -2,-0.5 7,-0.2 -3,-0.1 2,-0.1 -0.767 13.7-179.6-118.7 96.2 -12.0 -25.4 -1.1
93 93 P - 0 0 63 0, 0.0 2,-0.4 0, 0.0 5,-0.1 -0.350 22.1-139.5 -65.4 154.6 -9.5 -23.4 0.6
94 94 L - 0 0 88 3,-0.5 5,-0.1 1,-0.1 -2,-0.0 -0.968 8.6-136.0-113.2 143.9 -6.0 -25.0 0.6
95 95 V S S+ 0 0 149 -2,-0.4 -1,-0.1 1,-0.2 3,-0.1 0.890 96.8 50.4 -61.5 -47.8 -4.0 -24.7 3.7
96 96 Q S S+ 0 0 83 1,-0.1 2,-0.3 38,-0.1 -1,-0.2 0.869 128.4 7.1 -62.8 -41.1 -0.6 -23.8 2.3
97 97 E S S- 0 0 13 37,-0.1 2,-0.5 5,-0.0 -3,-0.5 -0.946 75.2-133.3-136.6 152.5 -1.9 -21.0 0.0
98 98 Q - 0 0 116 -2,-0.3 4,-0.4 -5,-0.1 -3,-0.1 -0.964 6.0-155.5-119.5 128.9 -5.3 -19.6 -0.0
99 99 Q + 0 0 105 -2,-0.5 -1,-0.1 1,-0.2 -7,-0.0 0.228 58.9 114.0 -89.9 11.7 -6.6 -19.2 -3.4
100 100 F S S- 0 0 113 1,-0.2 -1,-0.2 2,-0.0 -3,-0.0 0.915 100.2 -24.6 -62.1 -63.5 -9.2 -16.4 -2.4
101 101 P S S- 0 0 95 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.456 72.0-126.4-120.8 -2.5 -7.9 -13.2 -4.3
102 102 Q - 0 0 60 -4,-0.4 -3,-0.1 1,-0.1 -5,-0.0 0.984 33.6-158.8 44.4 65.7 -4.1 -13.9 -4.8
103 103 P - 0 0 102 0, 0.0 -1,-0.1 0, 0.0 3,-0.0 0.755 56.6 -34.0 -57.6 -34.7 -3.9 -10.5 -3.1
104 104 Q S S- 0 0 134 0, 0.0 4,-0.0 0, 0.0 -2,-0.0 -0.891 95.5 -51.9-159.4 172.7 -0.4 -9.9 -4.4
105 105 P - 0 0 62 0, 0.0 3,-0.0 0, 0.0 -3,-0.0 -0.366 52.9-127.0 -59.1 149.7 2.6 -12.2 -5.1
106 106 Q S S+ 0 0 46 1,-0.1 2,-0.5 2,-0.1 -4,-0.0 0.643 90.9 67.6 -70.4 -15.0 3.2 -14.4 -2.0
107 107 Y + 0 0 8 1,-0.2 -1,-0.1 2,-0.0 27,-0.1 -0.946 49.8 148.7-142.0 108.7 6.8 -13.4 -1.9
108 108 S + 0 0 76 -2,-0.5 3,-0.4 25,-0.1 -1,-0.2 0.720 64.4 47.5-124.3 -47.0 7.8 -10.0 -1.1
109 109 Q S S+ 0 0 143 1,-0.2 8,-0.1 2,-0.1 -1,-0.1 0.206 71.8 111.4-100.6 18.7 11.1 -9.6 0.7
110 110 P S S+ 0 0 10 0, 0.0 6,-0.3 0, 0.0 -1,-0.2 0.681 74.6 53.3 -63.3 -19.4 13.3 -11.9 -1.4
111 111 Q + 0 0 55 -3,-0.4 6,-0.2 4,-0.1 -2,-0.1 0.474 53.5 105.3 -95.1-121.4 15.3 -9.2 -2.8
112 112 Q S S+ 0 0 162 2,-0.1 -1,-0.0 4,-0.1 4,-0.0 -0.775 97.2 39.1 58.7-124.6 17.2 -6.5 -0.7
113 113 P S S- 0 0 87 0, 0.0 3,-0.5 0, 0.0 4,-0.3 -0.337 101.6-123.7 -67.1 136.8 20.6 -8.2 -1.4
114 114 I S S+ 0 0 85 1,-0.3 2,-0.4 2,-0.1 73,-0.1 0.639 86.7 14.4 -62.9 -40.2 20.5 -9.3 -4.9
115 115 S S S+ 0 0 51 71,-0.1 -1,-0.3 -4,-0.0 3,-0.1 -0.750 101.1 87.6-143.0 84.2 21.1 -13.0 -5.2
116 116 Q S S+ 0 0 93 1,-0.6 2,-0.5 -3,-0.5 3,-0.2 0.174 81.2 28.1-146.2 -99.4 20.9 -14.4 -1.7
117 117 Q + 0 0 82 -4,-0.3 -1,-0.6 -6,-0.2 53,-0.0 -0.698 59.6 141.0 -64.7 130.4 17.5 -15.7 -0.2
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