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 .
296 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
21797.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
81 27.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 1.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
2 0.7 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 .
2 0.7 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-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 0.3 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 .
35 11.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
16 5.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
4 1.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
6 2.0 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 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 .
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 0 0 PARALLEL BRIDGES PER LADDER .
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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 I 0 0 128 0, 0.0 70,-0.2 0, 0.0 69,-0.1 0.000 360.0 360.0 360.0 170.6 -70.5 -39.2 23.8
2 2 H + 0 0 118 68,-0.2 2,-0.3 1,-0.1 70,-0.2 0.934 360.0 9.0 -62.5 -44.0 -72.9 -39.5 20.8
3 3 N S S- 0 0 65 68,-2.0 -1,-0.1 3,-0.3 68,-0.0 -0.940 75.1-127.7-144.4 152.2 -70.3 -40.3 18.1
4 4 V S S+ 0 0 121 -2,-0.3 3,-0.1 1,-0.2 68,-0.1 0.181 98.1 16.7-101.8 8.5 -66.6 -41.1 18.8
5 5 V S S+ 0 0 64 66,-0.2 2,-0.8 1,-0.1 -1,-0.2 0.552 90.5 96.9-141.0 -46.8 -65.1 -38.6 16.5
6 6 H + 0 0 24 65,-0.2 65,-0.3 1,-0.2 -3,-0.3 -0.645 52.0 178.4 -90.3 103.0 -67.4 -36.0 15.3
7 7 A - 0 0 4 -2,-0.8 63,-1.5 62,-0.1 64,-0.7 0.872 29.0-149.3 -99.4 -42.8 -66.5 -33.4 17.6
8 8 I S S+ 0 0 9 62,-0.1 43,-0.2 61,-0.1 2,-0.1 0.568 100.0 72.4 75.4 12.0 -68.3 -29.9 17.2
9 9 I S S+ 0 0 12 59,-0.2 2,-0.3 44,-0.1 8,-0.1 -0.822 93.0 147.5-101.5 90.1 -65.2 -28.3 18.6
10 10 L - 0 0 13 -3,-0.1 5,-0.5 3,-0.1 7,-0.2 -0.783 64.6-131.8-131.1 153.7 -64.2 -29.4 15.0
11 11 H S S+ 0 0 81 -2,-0.3 6,-0.1 5,-0.2 -1,-0.1 0.718 95.7 77.8 -70.3 -36.3 -62.0 -28.3 12.2
12 12 Q S S+ 0 0 102 1,-0.1 2,-0.5 4,-0.1 -1,-0.1 0.727 96.4 59.9 -62.5 -22.3 -64.6 -28.6 9.4
13 13 Q S S- 0 0 46 2,-0.1 2,-2.7 -3,-0.0 4,-0.3 -0.959 118.1 -64.3-103.6 131.3 -65.9 -25.4 10.8
14 14 Q S S- 0 0 101 -2,-0.5 -3,-0.1 2,-0.1 2,-0.1 -0.118 106.9 -22.3 74.2 -71.0 -64.2 -22.1 11.1
15 15 R S S- 0 0 123 -2,-2.7 -2,-0.1 -5,-0.5 3,-0.1 0.060 83.6 -79.3-148.3-125.0 -61.5 -22.9 13.4
16 16 Q - 0 0 85 1,-0.3 2,-1.7 -4,-0.1 -5,-0.2 0.074 54.0-142.2-137.1 12.8 -61.1 -25.7 16.2
17 17 Q S > S+ 0 0 0 -4,-0.3 3,-0.6 -7,-0.2 -1,-0.3 -0.598 77.7 55.6 32.7 -82.6 -63.3 -23.8 18.5
18 18 Q T 3 S+ 0 0 15 -2,-1.7 -1,-0.1 1,-0.2 44,-0.1 0.259 83.8 61.1 -66.5 -38.4 -61.4 -24.6 21.6
19 19 P T 3 S+ 0 0 72 0, 0.0 -1,-0.2 0, 0.0 2,-0.1 0.279 89.9 71.1 -84.8 2.4 -57.7 -23.8 22.0
20 20 S S < S- 0 0 16 -3,-0.6 0, 0.0 43,-0.1 0, 0.0 -0.424 92.9 -98.0-114.3 178.7 -57.6 -20.0 21.6
21 21 S S S+ 0 0 121 -2,-0.1 -3,-0.1 2,-0.1 -1,-0.0 0.423 82.6 134.5 -74.2 10.6 -58.4 -16.8 23.2
22 22 Q - 0 0 25 -5,-0.2 2,-0.4 1,-0.1 3,-0.1 -0.155 44.6-160.8 -60.9 139.9 -61.4 -17.1 20.9
23 23 V + 0 0 114 1,-0.1 -1,-0.1 3,-0.0 -2,-0.1 -0.717 47.6 103.2-115.8 96.5 -64.8 -16.5 22.2
24 24 S + 0 0 12 -2,-0.4 2,-0.6 34,-0.1 -1,-0.1 -0.169 11.3 129.2-156.5 84.8 -67.5 -18.0 20.0
25 25 L S S- 0 0 4 33,-0.3 2,-1.9 35,-0.1 25,-0.2 -0.935 91.3 -75.9 -90.8 104.3 -69.3 -21.0 20.7
26 26 Q S >> S+ 0 0 8 23,-4.2 4,-1.1 -2,-0.6 3,-0.8 -0.264 110.0 73.5 60.3 -66.1 -72.7 -19.4 20.1
27 27 Q T 34 S+ 0 0 84 -2,-1.9 3,-0.4 1,-0.2 -1,-0.2 0.821 73.2 67.6 -60.5 -48.1 -73.7 -17.2 22.9
28 28 P T 34 S+ 0 0 80 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 0.727 114.7 28.3 -65.5 -24.4 -71.9 -14.0 23.1
29 29 Q T <4 S- 0 0 114 -3,-0.8 -2,-0.2 2,-0.0 -5,-0.0 0.773 89.0-145.8 -98.4 -30.5 -73.3 -12.4 19.9
30 30 Q < + 0 0 158 -4,-1.1 2,-0.4 -3,-0.4 -3,-0.1 0.952 35.1 157.6 65.7 68.7 -76.7 -14.1 19.6
31 31 Q > - 0 0 54 -5,-0.3 3,-2.1 1,-0.1 -1,-0.1 -0.642 17.0-174.7-135.2 59.5 -77.3 -14.5 15.8
32 32 Y T 3 S+ 0 0 166 -2,-0.4 -1,-0.1 1,-0.3 -2,-0.0 0.567 74.3 63.3 -63.8 -27.2 -79.8 -17.4 15.7
33 33 P T 3 S+ 0 0 72 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 0.839 107.4 46.4 -62.8 -39.0 -79.9 -17.8 11.9
34 34 S S < S+ 0 0 1 -3,-2.1 15,-0.2 1,-0.2 13,-0.1 -0.476 111.4 35.6 -71.6 157.3 -76.3 -18.7 11.9
35 35 G S S+ 0 0 1 13,-0.4 -1,-0.2 -2,-0.2 14,-0.1 0.828 94.9 158.8 67.3 43.5 -75.3 -21.2 14.4
36 36 Q - 0 0 35 4,-0.6 16,-0.5 -3,-0.2 -1,-0.1 0.327 37.1 -32.4-105.1-152.6 -78.5 -23.2 14.3
37 37 G S S- 0 0 39 2,-0.2 2,-0.0 14,-0.1 14,-0.0 0.182 121.2 -5.3 -89.8 -6.8 -80.3 -26.4 14.9
38 38 F S S- 0 0 79 2,-0.0 14,-1.2 35,-0.0 2,-0.2 0.258 121.3 -71.0-115.8 -86.3 -78.1 -29.4 14.5
39 39 F S S+ 0 0 30 34,-0.1 -2,-0.2 12,-0.1 -5,-0.0 -0.648 82.9 148.0-137.9 126.3 -75.2 -27.5 13.2
40 40 Q - 0 0 104 -2,-0.2 -4,-0.6 0, 0.0 2,-0.3 -0.979 47.2-133.4-152.2 132.3 -75.9 -26.2 9.7
41 41 P + 0 0 58 0, 0.0 2,-0.1 0, 0.0 -7,-0.1 -0.695 56.3 117.1 -82.4 157.5 -75.3 -23.5 7.3
42 42 S + 0 0 31 -2,-0.3 2,-0.4 1,-0.1 3,-0.1 -0.190 56.1 31.6-174.3-138.0 -78.4 -22.5 5.7
43 43 Q S S- 0 0 164 -10,-0.2 -1,-0.1 1,-0.2 0, 0.0 -0.783 116.3 -62.3 -73.8 124.6 -80.5 -19.5 5.5
44 44 Q - 0 0 145 -2,-0.4 -1,-0.2 1,-0.1 -10,-0.0 0.452 64.1-169.8 -83.1 161.5 -77.7 -16.9 5.7
45 45 N - 0 0 46 -12,-0.1 -1,-0.1 -3,-0.1 2,-0.1 -0.741 22.7-112.3-146.6 147.2 -75.4 -16.6 8.6
46 46 P - 0 0 51 0, 0.0 2,-1.9 0, 0.0 -11,-0.2 -0.410 52.2 -91.1 -80.4 176.9 -72.7 -14.4 10.1
47 47 Q S S+ 0 0 166 -2,-0.1 2,-0.2 -13,-0.1 0, 0.0 -0.480 94.1 122.7 -78.7 64.9 -69.2 -15.6 10.4
48 48 A - 0 0 3 -2,-1.9 -13,-0.4 -17,-0.1 2,-0.4 -0.755 46.6-133.6-154.7 158.5 -70.4 -16.8 13.7
49 49 Q + 0 0 8 -2,-0.2 -23,-4.2 -15,-0.2 -2,-0.1 -0.957 30.3 9.8-160.5 131.7 -70.5 -20.1 15.3
50 50 G + 0 0 1 -2,-0.4 -11,-0.1 -25,-0.2 8,-0.1 0.346 29.3 176.4 88.1 144.4 -71.7 -23.2 17.2
51 51 M + 0 0 6 -43,-0.2 2,-1.9 -13,-0.1 3,-0.3 0.005 55.6 30.9-146.8 -93.2 -75.0 -24.5 18.5
52 52 K S S+ 0 0 123 -14,-1.2 20,-0.3 -16,-0.5 3,-0.1 -0.443 86.9 85.2 -92.2 84.6 -76.1 -27.7 20.3
53 53 T + 0 0 6 -2,-1.9 2,-1.9 4,-0.3 -1,-0.2 0.508 64.4 50.8-131.1 -66.3 -73.3 -29.1 22.3
54 54 F B > >S-Ab 57 58A 89 3,-1.7 3,-1.4 -3,-0.3 5,-0.9 -0.555 102.4 -90.2-103.1 93.3 -72.1 -28.4 25.7
55 55 L T 3 5S+ 0 0 149 -2,-1.9 -2,-0.1 1,-0.3 -1,-0.1 -0.295 121.1 20.4 53.8-107.2 -75.2 -28.6 27.8
56 56 I T 3 5S- 0 0 154 -2,-0.3 2,-0.4 1,-0.1 -1,-0.3 0.350 121.5-106.9 -80.1 7.7 -76.8 -25.1 27.9
57 57 L B < 5S+A 54 0A 43 -3,-1.4 -3,-1.7 -31,-0.0 -4,-0.3 -0.746 95.1 88.9 142.4 -62.7 -74.7 -24.4 24.8
58 58 A B 5 +b 54 0A 31 -2,-0.4 2,-3.6 1,-0.2 -33,-0.3 0.269 51.9 178.5 -85.1 7.3 -71.7 -22.2 25.0
59 59 L < + 0 0 29 -5,-0.9 2,-0.5 -2,-0.1 -1,-0.2 0.016 36.4 106.3 61.3 -56.2 -69.2 -25.0 25.8
60 60 L + 0 0 33 -2,-3.6 -35,-0.1 -35,-0.1 -1,-0.1 -0.677 11.2 137.7-110.6 105.4 -66.0 -23.1 25.9
61 61 A - 0 0 100 -2,-0.5 -1,-0.1 2,-0.1 -2,-0.1 0.436 67.4-110.6-125.9 -1.2 -63.7 -22.0 28.8
62 62 I + 0 0 56 1,-0.2 2,-0.3 -44,-0.1 -2,-0.0 0.972 58.4 108.9 94.0 84.4 -60.4 -22.9 27.1
63 63 V > - 0 0 78 -45,-0.0 3,-0.9 0, 0.0 -1,-0.2 -0.940 64.5 -57.1-145.6 179.6 -57.7 -25.4 27.5
64 64 A T 3 S- 0 0 97 -2,-0.3 4,-0.1 1,-0.2 0, 0.0 -0.464 105.5 -18.1 -56.0 130.2 -56.2 -28.5 26.0
65 65 T T 3 S+ 0 0 111 -2,-0.2 3,-0.2 2,-0.2 -1,-0.2 0.527 74.4 146.2 61.3 28.7 -58.4 -31.4 25.4
66 66 T S < S- 0 0 86 -3,-0.9 2,-0.4 1,-0.3 -1,-0.1 0.932 85.1 -0.6 -65.0 -45.3 -61.2 -30.7 27.7
67 67 A + 0 0 17 1,-0.1 -1,-0.3 -58,-0.0 3,-0.2 -0.974 66.8 177.7-130.4 141.5 -63.6 -32.3 25.3
68 68 T S S+ 0 0 96 1,-0.5 2,-0.3 -2,-0.4 -59,-0.2 0.709 85.8 9.5-114.6 -31.4 -62.3 -33.8 22.2
69 69 T S S+ 0 0 14 -62,-0.1 -1,-0.5 -63,-0.1 -62,-0.1 -0.885 78.6 172.9-131.1 113.7 -65.3 -35.3 20.7
70 70 A - 0 0 18 -63,-1.5 -68,-0.2 -2,-0.3 -62,-0.1 0.899 59.1 -37.4 -97.8 -35.0 -68.0 -33.9 22.9
71 71 V S S- 0 0 20 -64,-0.7 -68,-2.0 -65,-0.3 2,-0.3 -0.041 91.9 -38.5-135.6-112.4 -71.4 -35.0 21.2
72 72 R + 0 0 123 -20,-0.3 -65,-0.1 -70,-0.2 -20,-0.0 -0.984 60.5 126.6-149.1 149.2 -72.4 -35.2 17.4
73 73 V + 0 0 16 -2,-0.3 -34,-0.1 2,-0.0 -66,-0.1 0.218 60.2 37.4-163.7-105.3 -71.6 -33.1 14.3
74 74 P S S- 0 0 20 0, 0.0 -35,-0.0 0, 0.0 -2,-0.0 0.832 86.3-148.1 -50.0 -22.6 -70.1 -33.6 10.5
75 75 V + 0 0 78 2,-0.1 2,-3.2 1,-0.0 -2,-0.0 -0.593 69.1 8.8 40.9-135.5 -72.0 -36.8 10.7
76 76 P S S- 0 0 112 0, 0.0 -1,-0.0 0, 0.0 0, 0.0 -0.122 99.2-147.4 -74.1 65.9 -70.3 -39.6 8.6
77 77 Q - 0 0 29 -2,-3.2 2,-0.9 1,-0.1 -2,-0.1 0.169 29.8-165.0 -67.2 128.0 -67.3 -37.4 8.2
78 78 P - 0 0 112 0, 0.0 -1,-0.1 0, 0.0 -3,-0.0 -0.411 32.5-176.5 -90.5 64.4 -65.1 -37.5 5.0
79 79 Q - 0 0 84 -2,-0.9 3,-0.0 1,-0.1 0, 0.0 -0.329 30.0-141.4 -76.4 150.1 -62.3 -35.6 6.8
80 80 P + 0 0 116 0, 0.0 2,-2.7 0, 0.0 -1,-0.1 0.873 66.5 111.3 -65.8 -32.2 -59.3 -34.6 5.0
81 81 Q + 0 0 113 2,-0.1 -2,-0.1 1,-0.0 0, 0.0 -0.130 29.6 144.3 -84.9 70.8 -56.7 -35.2 7.8
82 82 N - 0 0 135 -2,-2.7 -1,-0.0 1,-0.1 3,-0.0 -0.789 48.2-133.2 -90.0 133.6 -54.8 -38.1 6.6
83 83 P - 0 0 90 0, 0.0 2,-1.5 0, 0.0 -2,-0.1 0.522 3.3-143.2 -79.6 -19.9 -51.2 -37.7 7.8
84 84 S - 0 0 93 2,-0.0 -2,-0.0 3,-0.0 0, 0.0 -0.342 44.1-146.7 75.0 -49.6 -48.8 -38.4 4.8
85 85 Q + 0 0 152 -2,-1.5 2,-0.4 2,-0.1 -3,-0.0 -0.508 56.4 1.9 102.3-146.4 -46.8 -39.9 7.9
86 86 P - 0 0 86 0, 0.0 -2,-0.0 0, 0.0 11,-0.0 -0.595 67.4-179.5 -66.5 132.1 -42.8 -39.7 7.9
87 87 Q + 0 0 149 -2,-0.4 2,-0.4 10,-0.1 3,-0.1 -0.602 7.2 169.1-135.1 60.6 -41.8 -37.8 4.7
88 88 P - 0 0 49 0, 0.0 9,-0.1 0, 0.0 10,-0.0 -0.720 23.2-159.0 -57.8 127.5 -38.0 -37.7 4.6
89 89 Q - 0 0 148 -2,-0.4 8,-0.1 7,-0.2 7,-0.0 0.845 16.9-170.6 -62.5 -41.7 -37.2 -36.4 1.1
90 90 G + 0 0 36 6,-0.8 7,-0.1 -3,-0.1 6,-0.0 0.798 23.3 158.4 52.4 39.1 -33.7 -38.0 1.9
91 91 Q S S- 0 0 165 5,-0.1 -1,-0.1 1,-0.1 5,-0.0 0.960 74.2 -1.3 -62.8 -37.9 -32.3 -36.4 -1.3
92 92 V S S- 0 0 97 1,-0.1 2,-0.2 4,-0.1 -1,-0.1 0.920 102.4 -7.9-128.3 -23.9 -29.0 -36.9 0.5
93 93 P S > S- 0 0 40 0, 0.0 3,-0.8 0, 0.0 6,-0.2 -0.764 72.8 -78.7-142.1-176.4 -27.3 -38.3 4.0
94 94 L G > S+ 0 0 48 -2,-0.2 3,-0.6 1,-0.2 5,-0.5 0.608 122.5 71.2 -49.5 -31.8 -28.1 -39.5 7.4
95 95 V G 3 S+ 0 0 53 1,-0.2 -1,-0.2 3,-0.1 15,-0.1 0.450 84.3 67.4 -72.0 -6.4 -28.5 -35.7 8.1
96 96 Q G < S+ 0 0 79 -3,-0.8 -6,-0.8 2,-0.1 -7,-0.2 -0.133 104.4 32.5-120.9 40.3 -31.8 -35.3 6.2
97 97 Q S < S- 0 0 73 -3,-0.6 -2,-0.1 -9,-0.1 -8,-0.1 0.117 110.6 -99.3-121.4 -85.8 -34.3 -37.2 8.1
98 98 Q - 0 0 45 -4,-0.3 -3,-0.1 3,-0.1 -4,-0.1 -0.164 66.8 -78.2-136.8 42.2 -33.1 -36.8 11.6
99 99 Q S S- 0 0 5 -5,-0.5 -4,-0.1 -6,-0.2 3,-0.1 0.347 84.4 -79.0 67.1 9.5 -31.6 -40.3 11.1
100 100 F S S+ 0 0 101 -6,-0.1 -1,-0.1 1,-0.1 -6,-0.0 -0.851 117.4 77.6 65.0 -76.3 -35.5 -40.5 11.8
101 101 P + 0 0 3 0, 0.0 -1,-0.1 0, 0.0 -4,-0.1 -0.157 68.3 35.7 -70.7 145.2 -35.0 -39.9 15.5
102 102 G + 0 0 21 2,-0.3 3,-0.2 6,-0.1 4,-0.1 0.973 51.6 97.3 111.9 72.2 -34.2 -37.1 17.7
103 103 Q S S+ 0 0 77 1,-0.7 2,-1.0 5,-0.2 3,-0.3 0.383 95.3 48.1-135.2 -56.8 -34.9 -33.5 18.2
104 104 Q S S+ 0 0 200 1,-0.2 -1,-0.7 2,-0.0 -2,-0.3 -0.876 95.7 90.9 -74.2 116.9 -37.6 -33.4 20.6
105 105 Q S S- 0 0 57 -2,-1.0 -1,-0.2 -3,-0.2 -2,-0.0 0.001 121.3 -82.3-176.1-104.3 -35.5 -35.8 22.4
106 106 Q S S+ 0 0 166 -3,-0.3 34,-0.0 1,-0.1 -3,-0.0 -0.244 112.0 24.1-125.3 -26.6 -33.6 -33.4 24.4
107 107 F S S- 0 0 89 -3,-0.1 -1,-0.1 5,-0.1 -3,-0.0 -0.855 90.0 -90.0-128.9 155.4 -31.1 -32.6 21.5
108 108 P - 0 0 48 0, 0.0 -5,-0.2 0, 0.0 -6,-0.1 -0.465 54.0-104.5 -72.9 154.8 -30.9 -32.7 17.5
109 109 P S S+ 0 0 16 0, 0.0 6,-0.1 0, 0.0 -6,-0.1 0.782 100.0 4.0 -61.5 -37.5 -29.6 -36.1 16.4
110 110 Q S S+ 0 0 29 1,-0.1 43,-0.2 3,-0.1 42,-0.1 0.736 111.0 71.7-122.6 -23.9 -26.0 -35.1 15.4
111 111 Q S S+ 0 0 58 44,-0.1 46,-0.1 45,-0.1 2,-0.1 0.958 103.7 59.5 -59.6 -45.4 -25.1 -31.6 16.0
112 112 P - 0 0 34 0, 0.0 43,-0.2 0, 0.0 41,-0.1 -0.427 69.4-138.1 -86.7 158.7 -25.1 -32.7 19.7
113 113 Y + 0 0 128 41,-0.8 -3,-0.1 -2,-0.1 -2,-0.0 -0.990 52.9 132.0 -70.7 105.3 -23.7 -34.9 22.3
114 114 P - 0 0 47 0, 0.0 -1,-0.1 0, 0.0 -4,-0.0 0.028 66.2-160.1 -88.0 2.7 -26.7 -35.9 24.2
115 115 Q + 0 0 139 -6,-0.1 -2,-0.0 39,-0.1 0, 0.0 0.030 27.9 27.7 7.5-131.1 -24.8 -38.9 23.3
116 116 P - 0 0 37 0, 0.0 -3,-0.0 0, 0.0 0, 0.0 0.480 41.3-145.2 -73.0 167.9 -25.9 -42.4 23.3
117 117 Q - 0 0 25 10,-0.0 2,-5.1 22,-0.0 4,-0.2 -0.958 57.1 -92.9-119.8 147.1 -28.7 -44.7 22.7
118 118 P S S+ 0 0 4 0, 0.0 4,-0.3 0, 0.0 8,-0.2 -0.068 90.6 111.9 -83.3 56.3 -28.4 -47.6 24.9
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