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 .
251 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
14548.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
130 51.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
16 6.4 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
3 1.2 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 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
33 13.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
21 8.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
53 21.1 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+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 1 0 0 1 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
2 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 PARALLEL 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 L 0 0 134 0, 0.0 2,-0.4 0, 0.0 8,-0.1 0.000 360.0 360.0 360.0 174.4 90.9 50.1 90.7
2 2 Q >> - 0 0 147 6,-0.0 4,-1.3 2,-0.0 3,-1.2 -0.717 360.0-131.8 -69.5 137.0 89.4 46.7 91.6
3 3 C B 34 S+a 6 0A 84 -2,-0.4 4,-0.2 1,-0.3 -1,-0.0 -0.875 94.5 35.5-105.5 118.0 88.4 44.9 88.4
4 4 A T 34 S+ 0 0 73 2,-2.3 -1,-0.3 -2,-0.7 3,-0.1 0.476 109.0 68.0 82.7 36.7 85.0 43.6 88.7
5 5 A T <4 S- 0 0 73 -3,-1.2 2,-0.2 1,-0.5 -2,-0.2 0.125 132.7 -27.0-110.7 -17.1 84.1 46.5 90.6
6 6 I B < -a 3 0A 69 -4,-1.3 -2,-2.3 -5,-0.0 -1,-0.5 -0.715 60.6-117.7-137.4-165.3 84.7 48.4 87.4
7 7 H >> - 0 0 116 -2,-0.2 3,-1.7 -4,-0.2 4,-1.2 -0.043 47.2-168.1-124.2 33.4 86.9 47.6 84.4
8 8 T H 3> + 0 0 15 1,-0.3 4,-2.8 2,-0.3 5,-0.2 0.099 68.8 31.3 65.6-107.9 88.7 50.7 85.3
9 9 I H 3> S+ 0 0 122 2,-0.2 4,-2.1 1,-0.2 -1,-0.3 0.939 126.8 41.4 -62.6 -45.7 91.0 51.5 82.4
10 10 I H <> S+ 0 0 113 -3,-1.7 4,-2.3 1,-0.2 -2,-0.3 0.930 117.0 47.9 -65.7 -44.0 88.7 50.0 79.6
11 11 H H X S+ 0 0 84 -4,-1.2 4,-2.3 1,-0.2 -1,-0.2 0.883 111.3 51.7 -70.9 -32.9 85.5 51.3 81.1
12 12 S H X S+ 0 0 38 -4,-2.8 4,-2.8 2,-0.2 -1,-0.2 0.907 108.5 52.2 -66.7 -37.8 87.2 54.9 81.5
13 13 I H X S+ 0 0 74 -4,-2.1 4,-2.6 -5,-0.2 -2,-0.2 0.913 110.6 48.0 -61.5 -42.7 88.3 54.7 77.8
14 14 I H X S+ 0 0 98 -4,-2.3 4,-2.4 2,-0.2 -2,-0.2 0.926 114.7 43.6 -64.9 -44.9 84.6 53.9 76.8
15 15 M H X S+ 0 0 58 -4,-2.3 4,-2.9 1,-0.2 5,-0.2 0.904 112.9 53.8 -67.7 -39.1 83.1 56.7 78.9
16 16 Q H X S+ 0 0 28 -4,-2.8 4,-2.4 2,-0.2 -2,-0.2 0.912 110.4 45.9 -60.8 -44.2 85.8 59.0 77.7
17 17 Q H X S+ 0 0 74 -4,-2.6 4,-2.5 2,-0.2 -2,-0.2 0.934 115.5 46.9 -60.6 -47.9 85.1 58.2 74.0
18 18 E H X S+ 0 0 80 -4,-2.4 4,-1.8 1,-0.2 -2,-0.2 0.888 112.4 47.9 -65.5 -41.9 81.4 58.6 74.5
19 19 Q H X S+ 0 0 28 -4,-2.9 4,-2.5 2,-0.2 -1,-0.2 0.895 110.7 52.1 -65.8 -40.0 81.6 61.7 76.4
20 20 Q H X S+ 0 0 3 -4,-2.4 4,-2.7 1,-0.2 -2,-0.2 0.886 107.4 52.6 -62.1 -39.7 84.0 63.3 73.8
21 21 E H X S+ 0 0 60 -4,-2.5 4,-1.9 2,-0.2 -1,-0.2 0.901 109.4 48.4 -62.3 -41.7 81.7 62.5 71.0
22 22 Q H < S+ 0 0 84 -4,-1.8 4,-0.3 1,-0.2 -2,-0.2 0.932 113.5 49.5 -60.2 -44.9 78.8 64.2 72.9
23 23 Q H >< S+ 0 0 7 -4,-2.5 3,-0.8 1,-0.2 -2,-0.2 0.829 107.4 53.2 -67.4 -34.2 81.1 67.2 73.5
24 24 Q H 3< S+ 0 0 3 -4,-2.7 209,-0.4 1,-0.2 -1,-0.2 0.917 97.7 65.5 -62.2 -43.4 82.1 67.3 69.8
25 25 G T 3< S+ 0 0 1 -4,-1.9 210,-0.8 -5,-0.2 2,-0.2 0.499 122.9 13.0 -66.1 -9.1 78.4 67.5 68.9
26 26 M S < S- 0 0 0 -3,-0.8 160,-0.1 -4,-0.3 -1,-0.1 -0.780 82.3-174.3-160.3 171.7 78.4 70.8 70.6
27 27 H - 0 0 9 158,-0.4 3,-0.1 -2,-0.2 159,-0.1 0.880 27.0-154.7-134.8 -85.8 81.4 72.7 71.6
28 28 I + 0 0 0 1,-0.3 2,-0.3 157,-0.1 156,-0.0 0.916 61.1 107.5 48.4 60.1 82.3 75.8 73.5
29 29 L + 0 0 33 4,-0.0 -1,-0.3 188,-0.0 -2,-0.1 -0.907 32.0 140.5-146.6 166.9 85.6 76.6 72.0
30 30 L S > S- 0 0 46 -2,-0.3 3,-1.2 -3,-0.1 135,-0.0 -0.747 74.1 -59.3-162.6 176.5 86.8 79.2 69.6
31 31 P T 3 S+ 0 0 115 0, 0.0 4,-0.0 0, 0.0 0, 0.0 0.296 103.1 104.8 -60.2 -0.5 89.5 81.4 68.8
32 32 L T > + 0 0 39 1,-0.3 2,-1.0 2,-0.1 3,-0.7 0.623 61.4 89.1 -65.6 -16.2 88.6 82.6 72.4
33 33 Y T < + 0 0 49 -3,-1.2 -1,-0.3 1,-0.2 3,-0.1 -0.698 39.2 119.1 -81.3 79.9 91.7 80.7 72.7
34 34 Q T 3 S+ 0 0 163 -2,-1.0 2,-0.3 3,-0.0 -1,-0.2 0.496 83.2 33.3 -61.3 -36.5 93.9 83.6 72.1
35 35 Q < + 0 0 41 -3,-0.7 37,-0.1 2,-0.1 3,-0.0 -0.714 22.6 154.1-127.0 149.1 95.0 82.7 75.5
36 36 Q - 0 0 71 -2,-0.3 4,-0.3 35,-0.1 3,-0.1 -0.311 60.5-176.6-115.7 29.9 95.7 80.1 78.0
37 37 Q - 0 0 80 1,-0.1 3,-0.3 2,-0.1 35,-0.1 0.251 29.6 -94.0 -63.5 145.8 97.9 83.0 78.8
38 38 V S S+ 0 0 90 1,-0.2 36,-0.2 33,-0.1 -1,-0.1 0.017 105.4 13.7 -59.7 140.9 100.3 82.4 81.7
39 39 G S S+ 0 0 44 34,-1.2 2,-0.4 1,-0.2 -1,-0.2 0.862 83.4 164.4 64.5 39.2 99.1 83.5 85.1
40 40 Q - 0 0 6 33,-1.4 2,-0.8 -4,-0.3 -1,-0.2 -0.770 38.0-126.4 -90.9 136.1 95.5 84.0 84.1
41 41 G - 0 0 25 -2,-0.4 67,-1.4 33,-0.2 2,-0.8 -0.768 23.5-161.9 -90.3 114.9 93.0 84.3 86.9
42 42 T E -bc 76 108B 1 33,-2.8 35,-2.3 -2,-0.8 2,-0.6 -0.857 0.6-162.0-102.8 114.1 90.4 81.8 86.4
43 43 L E -bc 77 109B 19 65,-2.8 67,-2.7 -2,-0.8 2,-0.5 -0.849 4.8-162.3 -96.8 122.3 87.4 82.6 88.4
44 44 V E -bc 78 110B 0 33,-2.5 35,-2.1 -2,-0.6 2,-0.5 -0.922 5.2-168.9-109.0 131.6 85.1 79.6 88.8
45 45 Q E +bc 79 111B 6 65,-2.5 67,-2.0 -2,-0.5 2,-0.3 -0.969 15.0 159.5-119.2 128.2 81.5 80.3 89.8
46 46 G E -bc 80 112B 0 33,-1.9 35,-1.8 -2,-0.5 67,-0.1 -0.999 46.7-123.0-149.8 149.9 79.2 77.5 90.9
47 47 Q S S+ 0 0 33 65,-0.7 2,-0.3 -2,-0.3 36,-0.2 0.598 93.2 24.0 -54.7 -19.3 75.9 76.9 92.8
48 48 G S > S- 0 0 11 31,-0.1 4,-1.9 1,-0.1 5,-0.2 -0.964 78.1-111.5-153.0 159.3 77.5 74.4 95.3
49 49 I H > S+ 0 0 95 -2,-0.3 4,-2.6 1,-0.2 5,-0.1 0.827 114.2 55.9 -57.2 -43.9 80.6 73.4 96.7
50 50 I H > S+ 0 0 69 1,-0.2 4,-2.1 2,-0.2 147,-0.4 0.818 109.2 49.4 -60.9 -38.9 80.8 70.1 94.9
51 51 M H > S+ 0 0 12 2,-0.2 4,-2.0 -3,-0.2 -2,-0.2 0.897 111.0 44.4 -69.8 -50.0 80.5 71.9 91.6
52 52 K H X S+ 0 0 15 -4,-1.9 4,-2.4 2,-0.2 -2,-0.2 0.895 116.4 52.6 -66.1 -38.7 83.2 74.6 92.1
53 53 T H X S+ 0 0 42 -4,-2.6 4,-2.1 -5,-0.2 -2,-0.2 0.910 108.9 46.7 -64.8 -41.3 85.4 71.8 93.5
54 54 L H X S+ 0 0 1 -4,-2.1 4,-2.0 1,-0.2 -2,-0.2 0.922 114.3 46.9 -62.7 -46.1 84.9 69.5 90.6
55 55 L H X S+ 0 0 1 -4,-2.0 4,-2.1 2,-0.2 -2,-0.2 0.907 111.9 49.5 -69.5 -41.2 85.5 72.2 88.1
56 56 I H X S+ 0 0 17 -4,-2.4 4,-2.1 1,-0.2 -1,-0.2 0.898 110.2 51.3 -65.1 -39.6 88.7 73.6 89.8
57 57 L H X S+ 0 0 71 -4,-2.1 4,-2.5 1,-0.2 -1,-0.2 0.910 110.4 50.2 -62.5 -40.6 90.3 70.0 90.1
58 58 T H X S+ 0 0 4 -4,-2.0 4,-1.9 1,-0.2 -2,-0.2 0.907 108.1 50.2 -70.0 -35.4 89.7 69.5 86.5
59 59 I H X S+ 0 0 4 -4,-2.1 4,-2.0 2,-0.2 -1,-0.2 0.893 111.7 51.9 -60.7 -40.5 91.3 72.9 85.4
60 60 L H X S+ 0 0 64 -4,-2.1 4,-3.4 1,-0.2 -2,-0.2 0.884 106.3 52.7 -62.7 -41.2 94.3 71.8 87.6
61 61 A H X S+ 0 0 39 -4,-2.5 4,-3.3 2,-0.2 -1,-0.2 0.874 106.4 52.2 -60.2 -40.5 94.5 68.6 85.9
62 62 M H X S+ 0 0 29 -4,-1.9 4,-1.5 2,-0.2 -1,-0.2 0.902 111.5 46.1 -61.4 -42.4 94.6 70.3 82.6
63 63 A H X S+ 0 0 20 -4,-2.0 4,-1.6 1,-0.2 -2,-0.2 0.895 114.7 50.4 -64.7 -40.6 97.5 72.5 84.0
64 64 I H < S+ 0 0 126 -4,-3.4 -2,-0.2 1,-0.2 -1,-0.2 0.926 104.9 54.8 -64.9 -43.9 99.1 69.3 85.3
65 65 T H < S+ 0 0 84 -4,-3.3 -1,-0.2 1,-0.2 -2,-0.2 0.918 112.9 42.9 -59.2 -42.1 98.8 67.3 82.0
66 66 I H >< S+ 0 0 21 -4,-1.5 3,-0.9 -5,-0.2 -1,-0.2 0.863 90.7 103.1 -69.8 -39.7 100.7 70.1 80.0
67 67 G T 3< S+ 0 0 15 -4,-1.6 4,-0.0 1,-0.3 -4,-0.0 -0.402 77.8 40.3 -68.5 131.9 103.5 70.7 82.6
68 68 T T 3 S+ 0 0 165 -2,-0.2 -1,-0.3 2,-0.0 -2,-0.1 0.219 135.3 32.0 65.6 17.1 106.6 69.2 81.7
69 69 A S < S+ 0 0 64 -3,-0.9 2,-0.4 0, 0.0 -2,-0.2 -0.048 98.8 179.0-167.7 67.8 105.5 70.5 78.3
70 70 N + 0 0 84 1,-0.1 3,-0.1 -6,-0.0 -3,-0.1 -0.612 21.7 177.1-105.6 122.6 103.7 73.5 79.8
71 71 M - 0 0 109 1,-0.4 2,-0.2 -2,-0.4 -33,-0.1 0.741 66.9 -25.8-111.7 -27.4 102.0 75.8 77.5
72 72 Q - 0 0 70 -35,-0.1 -1,-0.4 -9,-0.1 2,-0.3 -0.705 58.3-139.6-165.4 168.8 100.5 78.1 79.9
73 73 V - 0 0 49 -2,-0.2 -33,-1.4 -3,-0.1 -34,-1.2 -0.787 9.6-160.2-114.6 146.3 99.2 78.1 83.4
74 74 D - 0 0 31 -2,-0.3 2,-0.4 -35,-0.2 -33,-0.2 -0.948 16.5-127.1-135.5 162.3 96.4 79.6 85.3
75 75 P - 0 0 64 0, 0.0 -33,-2.8 0, 0.0 2,-0.5 -0.774 26.7-143.1 -97.5 132.8 95.3 80.5 89.0
76 76 S E +b 42 0B 49 -2,-0.4 2,-0.4 -35,-0.2 -33,-0.2 -0.861 20.6 175.0-108.7 126.7 92.1 79.1 90.4
77 77 S E -b 43 0B 60 -35,-2.3 -33,-2.5 -2,-0.5 2,-0.5 -0.940 16.4-152.8-113.0 148.9 89.6 80.8 92.7
78 78 Q E -b 44 0B 97 -2,-0.4 2,-0.4 -35,-0.2 -33,-0.2 -0.981 8.9-170.8-125.9 129.7 86.4 79.2 93.6
79 79 V E -b 45 0B 36 -35,-2.1 -33,-1.9 -2,-0.5 2,-0.4 -0.972 9.8-155.1-120.0 130.9 83.1 81.0 94.7
80 80 Q E -b 46 0B 71 -2,-0.4 -33,-0.2 -35,-0.2 -31,-0.1 -0.796 10.0-159.3 -99.2 135.8 80.1 79.1 96.1
81 81 W + 0 0 4 -35,-1.8 2,-0.7 -2,-0.4 3,-0.2 -0.455 34.0 150.4-116.6 65.3 76.6 80.3 95.9
82 82 P S S- 0 0 43 0, 0.0 3,-0.1 0, 0.0 -34,-0.1 -0.854 89.2 -35.2 -84.9 101.2 75.1 78.2 98.7
83 83 Q S S+ 0 0 174 -2,-0.7 2,-0.5 1,-0.2 -2,-0.0 0.866 105.2 159.6 50.3 45.5 72.3 80.2 100.0
84 84 Q - 0 0 41 -3,-0.2 -1,-0.2 3,-0.0 -3,-0.0 -0.846 43.4-135.9-115.7 138.9 74.4 83.2 99.3
85 85 Q - 0 0 131 -2,-0.5 2,-0.3 -3,-0.1 49,-0.0 -0.683 26.8-122.8 -81.3 121.9 73.5 86.7 98.9
86 86 P + 0 0 28 0, 0.0 3,-0.0 0, 0.0 -5,-0.0 -0.605 48.5 176.7 -55.5 132.7 75.3 88.3 95.9
87 87 V > - 0 0 36 -2,-0.3 4,-1.9 1,-0.1 5,-0.1 -0.919 46.2-106.0-143.5 154.6 77.0 91.1 97.9
88 88 P H > S+ 0 0 102 0, 0.0 4,-0.9 0, 0.0 -1,-0.1 0.910 119.5 56.7 -58.5 -37.0 79.5 94.0 96.9
89 89 Q H >4 S+ 0 0 146 1,-0.2 3,-0.5 2,-0.2 0, 0.0 0.909 107.2 44.4 -58.5 -49.0 82.2 92.0 98.7
90 90 P H 34 S+ 0 0 54 0, 0.0 -1,-0.2 0, 0.0 0, 0.0 0.858 115.3 50.5 -56.1 -38.1 81.8 88.9 96.7
91 91 H H >X S+ 0 0 29 -4,-1.9 3,-1.4 1,-0.1 4,-0.5 0.382 76.9 114.8 -95.1 3.4 81.6 90.9 93.5
92 92 Q T << S+ 0 0 122 -4,-0.9 2,-1.2 -3,-0.5 3,-0.4 0.923 91.6 11.4 -11.2-108.0 84.7 92.9 94.1
93 93 P T 34 S+ 0 0 67 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.257 108.7 96.1 -79.2 59.7 87.1 91.7 91.3
94 94 F T <4 + 0 0 7 -3,-1.4 2,-0.3 -2,-1.2 -2,-0.1 0.785 68.3 52.2-124.1 -21.2 84.4 89.9 89.3
95 95 S < - 0 0 21 -4,-0.5 2,-0.6 -3,-0.4 -1,-0.2 -0.891 56.6-151.6-105.7 136.7 82.9 92.1 86.6
96 96 Q + 0 0 5 -2,-0.3 3,-0.1 1,-0.2 8,-0.1 -0.990 22.1 170.8 -99.6 123.6 84.7 94.0 83.8
97 97 Q S S+ 0 0 121 -2,-0.6 -1,-0.2 1,-0.4 2,-0.2 0.867 70.9 9.8 -89.4 -79.6 82.4 96.9 83.1
98 98 P S S- 0 0 63 0, 0.0 2,-0.9 0, 0.0 -1,-0.4 -0.522 94.5 -98.0 -92.1 170.3 84.6 99.0 80.8
99 99 Q + 0 0 74 53,-0.3 5,-0.1 -2,-0.2 4,-0.1 -0.779 66.8 165.6-104.5 98.0 88.0 97.6 79.3
100 100 Q - 0 0 61 -2,-0.9 0, 0.0 3,-0.2 0, 0.0 -0.649 55.7-122.4-136.8 145.2 90.2 99.2 81.8
101 101 P S S+ 0 0 137 0, 0.0 2,-1.6 0, 0.0 3,-0.2 0.620 91.4 94.3 -70.1 -15.1 93.8 99.2 83.2
102 102 Q S S- 0 0 138 1,-0.2 -2,-0.2 2,-0.1 0, 0.0 -0.709 105.4 -59.9 -86.0 89.5 92.3 98.6 86.6
103 103 T - 0 0 80 -2,-1.6 -3,-0.2 1,-0.1 -1,-0.2 0.894 29.3-124.7 38.8 133.8 92.6 94.9 86.5
104 104 Q + 0 0 105 1,-0.2 -1,-0.1 -3,-0.2 -2,-0.1 0.380 47.3 172.5 -71.7 3.5 91.2 92.4 84.3
105 105 Q S S+ 0 0 47 1,-0.3 2,-1.4 2,-0.1 3,-0.3 0.138 77.1 41.2 36.7 -78.4 89.9 91.1 87.6
106 106 P S S+ 0 0 7 0, 0.0 -1,-0.3 0, 0.0 3,-0.2 -0.625 71.9 162.7 -85.9 78.4 87.8 88.6 85.8
107 107 Q S S- 0 0 45 -2,-1.4 2,-0.2 1,-0.3 -65,-0.1 0.782 79.4 -10.1 -77.7 -25.7 90.5 87.9 83.4
108 108 Q E -c 42 0B 23 -67,-1.4 -65,-2.8 -3,-0.3 2,-0.4 -0.897 66.1-160.0-156.5 166.1 88.4 85.0 82.9
109 109 L E -c 43 0B 3 -2,-0.2 56,-0.4 -3,-0.2 -65,-0.2 -0.986 2.5-164.9-131.2 135.1 85.3 83.3 84.5
110 110 F E -c 44 0B 8 -67,-2.7 -65,-2.5 -2,-0.4 2,-0.4 -0.895 24.1-161.6-108.9 147.4 84.0 79.7 84.1
111 111 P E -c 45 0B 23 0, 0.0 57,-2.1 0, 0.0 2,-0.4 -0.982 18.4-152.9-144.1 142.9 80.3 79.2 85.4
112 112 Q E -cd 46 168B 3 -67,-2.0 -65,-0.7 -2,-0.4 2,-0.5 -0.990 12.0-176.6-116.6 121.4 77.9 76.6 86.5
113 113 S + 0 0 14 55,-2.9 2,-0.4 -2,-0.4 57,-0.1 -0.987 6.2 179.8-122.5 123.1 74.1 76.9 86.1
114 114 Q + 0 0 15 -2,-0.5 55,-0.1 55,-0.1 -2,-0.0 -0.979 17.5 136.8-124.9 116.6 72.0 74.3 87.4
115 115 Q - 0 0 57 -2,-0.4 57,-0.4 1,-0.1 55,-0.1 -0.870 35.5-153.3-160.7 126.6 68.2 74.1 87.3
116 116 P S S+ 0 0 96 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.786 93.6 45.8 -88.6 -14.8 66.0 71.0 86.5
117 117 Q S S- 0 0 129 2,-0.1 54,-0.0 54,-0.0 0, 0.0 -0.990 83.3-146.4-127.9 131.7 63.0 73.2 85.3
118 118 Q + 0 0 56 -2,-0.4 2,-0.2 54,-0.1 60,-0.0 0.049 44.0 141.8 -96.3 6.0 64.3 76.0 83.0
119 119 Q + 0 0 136 1,-0.0 2,-0.4 3,-0.0 20,-0.1 -0.373 19.4 171.9 -78.1 118.9 61.9 78.7 83.8
120 120 F - 0 0 17 -2,-0.2 -2,-0.1 19,-0.1 -1,-0.0 -0.996 46.1 -99.5-130.6 129.5 63.4 82.2 84.0
121 121 S - 0 0 48 -2,-0.4 15,-0.0 6,-0.1 -2,-0.0 -0.141 52.1-179.8 -61.5 129.5 61.1 85.1 84.4
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