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 .
427 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
22807.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
236 55.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
15 3.5 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
88 20.6 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
3 0.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
55 12.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
26 6.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
24 5.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 0.7 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 3 0 2 0 1 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 2 1 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 PARALLEL BRIDGES PER LADDER .
5 4 8 2 1 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 ANTIPARALLEL BRIDGES PER LADDER .
0 1 1 0 1 0 0 0 0 0 0 0 0 0 0 1 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 0 131 0, 0.0 2,-0.4 0, 0.0 3,-0.0 0.000 360.0 360.0 360.0-126.7 19.0 -45.8 -7.9
2 2 L - 0 0 170 1,-0.0 2,-0.2 3,-0.0 0, 0.0 -0.747 360.0-117.7 -92.4 137.7 16.7 -43.0 -9.0
3 3 Q - 0 0 160 -2,-0.4 2,-0.8 1,-0.1 -1,-0.0 -0.550 28.2-121.7 -71.1 135.8 18.3 -39.7 -9.2
4 4 R + 0 0 209 -2,-0.2 2,-0.4 2,-0.1 -1,-0.1 -0.700 49.5 160.9 -79.2 117.1 16.7 -37.4 -6.8
5 5 Q - 0 0 122 -2,-0.8 2,-1.6 2,-0.2 -3,-0.0 -0.983 47.9-124.7-137.1 148.9 15.4 -34.6 -9.0
6 6 F S S+ 0 0 146 -2,-0.4 2,-0.3 2,-0.0 -2,-0.1 -0.644 71.4 114.3 -91.7 82.2 12.8 -32.0 -8.4
7 7 T - 0 0 101 -2,-1.6 2,-0.5 2,-0.0 -2,-0.2 -0.993 50.8-152.7-146.3 148.2 10.8 -32.9 -11.5
8 8 T - 0 0 56 -2,-0.3 2,-0.5 2,-0.0 -2,-0.0 -0.990 10.8-154.5-123.8 129.5 7.4 -34.2 -12.0
9 9 C - 0 0 90 -2,-0.5 2,-0.6 2,-0.0 113,-0.1 -0.859 4.0-154.1-103.9 136.0 6.6 -36.2 -15.0
10 10 L + 0 0 115 -2,-0.5 2,-0.3 2,-0.0 -2,-0.0 -0.938 35.3 133.9-109.6 121.6 3.0 -36.3 -16.2
11 11 S - 0 0 79 -2,-0.6 2,-0.5 0, 0.0 -2,-0.0 -0.982 44.3-136.4-159.7 155.0 2.1 -39.4 -18.2
12 12 R - 0 0 108 -2,-0.3 4,-0.1 1,-0.2 -2,-0.0 -0.975 6.0-163.1-120.6 121.4 -0.6 -41.9 -18.4
13 13 Y S S+ 0 0 189 -2,-0.5 -1,-0.2 2,-0.1 106,-0.0 0.923 74.1 77.5 -67.0 -43.1 0.4 -45.5 -18.8
14 14 P S S- 0 0 9 0, 0.0 5,-0.1 0, 0.0 4,-0.1 -0.379 90.7-113.6 -67.2 150.5 -3.0 -46.6 -19.9
15 15 T - 0 0 93 3,-0.2 5,-0.2 1,-0.2 -2,-0.1 -0.150 25.8-106.1 -81.2 176.8 -3.7 -45.7 -23.5
16 16 S S S+ 0 0 70 1,-0.2 -1,-0.2 3,-0.1 4,-0.0 0.018 92.9 77.8 -84.0-164.0 -6.2 -43.3 -24.8
17 17 K S S- 0 0 211 2,-0.0 -1,-0.2 3,-0.0 -2,-0.1 0.860 136.1 -21.3 61.7 29.8 -9.4 -44.2 -26.5
18 18 G S S- 0 0 46 -4,-0.1 -3,-0.2 2,-0.1 2,-0.1 0.451 87.7-109.5 100.0 118.9 -10.3 -44.8 -22.9
19 19 A - 0 0 13 143,-0.3 2,-0.7 142,-0.3 -3,-0.1 -0.462 33.3-119.6 -74.9 153.2 -7.5 -45.3 -20.4
20 20 I + 0 0 88 -5,-0.2 2,-0.4 -2,-0.1 94,-0.1 -0.795 50.6 147.5 -94.2 120.5 -7.2 -48.8 -19.2
21 21 I + 0 0 7 -2,-0.7 159,-0.4 141,-0.1 2,-0.3 -0.976 35.4 160.9-161.8 154.7 -7.7 -49.0 -15.6
22 22 F - 0 0 22 -2,-0.4 2,-0.5 157,-0.1 157,-0.2 -0.855 27.3-165.3-148.1 126.0 -8.7 -50.7 -12.5
23 23 G E -A 178 0A 5 155,-2.7 155,-3.4 -2,-0.3 2,-0.5 -0.971 3.5-163.5-117.6 138.6 -7.0 -49.3 -9.5
24 24 D E -AB 177 112A 17 88,-1.6 88,-0.7 -2,-0.5 3,-0.3 -0.972 7.6-170.1-126.7 129.8 -7.3 -51.3 -6.3
25 25 A E +A 176 0A 17 151,-2.9 151,-0.6 -2,-0.5 3,-0.1 -0.884 34.1 139.4-119.0 99.2 -6.5 -50.0 -2.9
26 26 P S S- 0 0 1 0, 0.0 24,-0.3 0, 0.0 2,-0.3 0.759 78.3 -97.2 -81.7 -42.6 -6.4 -52.5 -0.3
27 27 N - 0 0 12 -3,-0.3 85,-0.2 22,-0.2 4,-0.2 -0.914 21.4-111.1 165.8-161.0 -3.5 -50.4 0.8
28 28 N S S+ 0 0 38 2,-0.3 3,-0.2 -2,-0.3 23,-0.1 0.145 103.2 8.5-134.1 -88.9 0.2 -50.3 0.7
29 29 M S S+ 0 0 124 1,-0.3 2,-0.5 21,-0.1 22,-0.1 0.963 141.5 25.7 -64.6 -46.8 1.9 -50.9 3.9
30 30 R S S- 0 0 109 1,-0.1 20,-1.4 -4,-0.0 -2,-0.3 -0.966 90.1-123.3-130.6 126.5 -1.3 -52.0 5.7
31 31 Q - 0 0 40 -2,-0.5 2,-2.0 1,-0.2 17,-0.2 0.331 39.7 -81.0 -60.8 170.4 -4.3 -53.4 3.8
32 32 F E S+C 174 0A 1 142,-0.8 142,-3.3 17,-0.1 139,-0.4 -0.649 79.5 175.6 -73.8 92.7 -7.9 -52.3 3.6
33 33 Q E -CD 173 48A 29 15,-2.4 15,-2.2 -2,-2.0 2,-0.6 -0.723 40.4-122.3-114.7 157.7 -8.2 -54.1 6.8
34 34 N E - D 0 47A 10 138,-1.3 2,-0.9 -2,-0.3 13,-0.2 -0.839 22.5-155.4 -94.1 126.7 -10.9 -54.5 9.3
35 35 Q E + D 0 46A 16 11,-3.9 11,-1.0 -2,-0.6 137,-0.0 -0.770 47.1 132.3-109.5 87.9 -9.8 -53.3 12.6
36 36 D + 0 0 95 -2,-0.9 2,-0.3 9,-0.3 -1,-0.1 -0.468 45.6 157.3-117.3 51.3 -11.8 -55.2 15.2
37 37 I - 0 0 48 5,-0.1 6,-2.6 7,-0.1 2,-0.6 -0.623 43.5-144.5 -98.3 137.0 -8.5 -55.7 16.7
38 38 F + 0 0 176 -2,-0.3 4,-0.2 4,-0.3 2,-0.2 -0.876 51.1 118.9 -94.2 119.4 -7.9 -56.4 20.3
39 39 H S S- 0 0 133 -2,-0.6 3,-0.1 2,-0.2 -1,-0.0 -0.415 86.9 -30.6-149.4-135.8 -4.7 -54.7 21.4
40 40 D S S+ 0 0 105 1,-0.3 2,-0.4 -2,-0.2 -2,-0.0 0.960 142.8 19.5 -61.0 -44.1 -4.0 -52.0 23.9
41 41 L S S- 0 0 109 -4,-0.1 -1,-0.3 -3,-0.0 -2,-0.2 -0.973 94.8-112.1-123.6 140.0 -7.5 -50.9 23.2
42 42 A - 0 0 78 -2,-0.4 2,-0.3 -4,-0.2 -4,-0.3 -0.443 35.5-137.3 -67.0 141.5 -10.1 -53.0 21.6
43 43 F - 0 0 36 -6,-2.6 -1,-0.1 -2,-0.1 93,-0.0 -0.680 9.6-121.7-100.3 155.6 -10.9 -51.7 18.2
44 44 T - 0 0 73 -2,-0.3 -9,-0.2 -8,-0.1 -8,-0.1 -0.889 44.9 -95.9-101.9 117.6 -14.4 -51.4 16.8
45 45 P S S+ 0 0 27 0, 0.0 2,-0.3 0, 0.0 -9,-0.3 0.076 72.4 144.2 -38.7 90.1 -14.6 -53.3 13.6
46 46 L E -D 35 0A 13 -11,-1.0 -11,-3.9 318,-0.1 2,-0.4 -0.831 49.7-114.2-129.5 160.5 -14.0 -50.5 11.1
47 47 T E +D 34 0A 0 193,-0.4 17,-3.1 17,-0.4 2,-0.3 -0.841 37.3 169.5-104.3 137.0 -12.2 -50.5 7.9
48 48 I E -DE 33 63A 7 -15,-2.2 -15,-2.4 -2,-0.4 2,-0.3 -0.942 11.4-161.7-141.6 155.8 -8.9 -48.6 7.5
49 49 T E - E 0 62A 8 13,-3.0 13,-2.5 -2,-0.3 2,-0.7 -0.945 22.8-122.7-140.5 161.6 -6.2 -48.4 4.9
50 50 L E - E 0 61A 6 -20,-1.4 2,-0.2 -2,-0.3 -22,-0.2 -0.923 33.0-159.3-106.3 110.3 -2.7 -47.2 4.4
51 51 L E - E 0 60A 9 9,-2.9 9,-2.6 -2,-0.7 2,-0.7 -0.603 13.6-131.7 -87.2 148.9 -2.6 -44.7 1.6
52 52 Q E +FE 110 59A 27 58,-0.7 58,-2.7 -2,-0.2 2,-0.3 -0.888 46.2 146.0-101.6 115.4 0.5 -43.9 -0.2
53 53 K E > +FE 109 58A 1 5,-2.1 5,-2.5 -2,-0.7 56,-0.2 -0.910 25.7 41.4-141.0 165.6 1.0 -40.2 -0.5
54 54 R T 5S- 0 0 12 54,-2.1 27,-0.2 -2,-0.3 53,-0.1 0.051 82.3 -60.6 90.6 163.1 3.7 -37.7 -0.5
55 55 T T 5S+ 0 0 36 1,-0.2 27,-2.2 25,-0.2 2,-0.2 -0.965 132.4 29.6-128.2 115.8 7.1 -37.4 -2.0
56 56 P T 5S- 0 0 78 0, 0.0 -1,-0.2 0, 0.0 -3,-0.1 0.643 119.3-108.1 -71.5 164.7 8.8 -39.5 -1.2
57 57 L T 5 + 0 0 76 -2,-0.2 2,-0.3 -5,-0.1 -3,-0.2 -0.285 43.1 177.1 -64.0 141.7 5.8 -41.8 -0.7
58 58 M E < -E 53 0A 54 -5,-2.5 -5,-2.1 -7,-0.1 2,-0.5 -0.910 33.0-106.4-137.1 162.9 4.9 -42.6 2.9
59 59 Q E -E 52 0A 44 -2,-0.3 -7,-0.2 -7,-0.2 -9,-0.1 -0.820 31.1-169.4 -96.5 129.5 2.1 -44.7 4.3
60 60 V E -E 51 0A 0 -9,-2.6 -9,-2.9 -2,-0.5 2,-0.3 -0.974 16.2-138.7-120.0 118.7 -0.8 -42.7 5.9
61 61 P E +E 50 0A 18 0, 0.0 80,-2.4 0, 0.0 81,-0.7 -0.614 31.7 168.9 -76.4 136.2 -3.3 -44.6 7.9
62 62 V E -Eg 49 142A 0 -13,-2.5 -13,-3.0 -2,-0.3 81,-0.3 -0.996 36.0-113.4-150.8 144.0 -6.8 -43.5 7.3
63 63 L E -Eg 48 143A 9 79,-2.7 81,-3.0 -2,-0.3 2,-0.7 -0.481 32.5-125.1 -74.4 149.3 -10.3 -44.8 8.1
64 64 V E - g 0 144A 1 -17,-3.1 2,-0.6 79,-0.2 -17,-0.4 -0.893 29.4-175.6-100.2 115.6 -12.3 -45.8 5.1
65 65 D E > - g 0 145A 32 79,-2.3 81,-2.2 -2,-0.7 3,-1.0 -0.924 14.9-164.5-116.0 109.6 -15.6 -43.9 5.1
66 66 L T 3 S+ 0 0 2 -2,-0.6 -1,-0.2 1,-0.3 173,-0.1 0.874 93.4 41.9 -59.4 -41.1 -18.0 -44.9 2.4
67 67 N T 3 S+ 0 0 11 79,-0.1 -1,-0.3 80,-0.1 78,-0.1 0.534 86.6 127.6 -80.5 -14.6 -20.0 -41.8 2.9
68 68 G < - 0 0 10 -3,-1.0 79,-2.3 76,-0.2 81,-0.1 -0.202 55.9-142.2 -61.0 141.4 -17.1 -39.3 3.3
69 69 N S S- 0 0 74 77,-0.1 82,-0.3 83,-0.1 2,-0.2 0.859 73.2 -20.2 -65.6 -42.3 -17.0 -36.2 1.2
70 70 H S S- 0 0 27 82,-0.1 75,-0.8 80,-0.1 2,-0.6 -0.822 75.1 -76.5-154.4-171.4 -13.3 -36.2 0.7
71 71 L E +H 144 0A 6 80,-0.4 2,-0.3 54,-0.3 73,-0.2 -0.910 49.8 173.4-101.7 120.8 -9.9 -37.4 1.9
72 72 W E +H 143 0A 32 71,-2.7 71,-2.3 -2,-0.6 2,-0.3 -0.963 7.1 177.3-131.1 149.4 -8.6 -35.6 4.9
73 73 V E -Hi 142 128A 0 54,-2.3 56,-2.2 -2,-0.3 2,-0.6 -0.933 37.8-100.7-142.4 164.2 -5.6 -36.1 7.1
74 74 N E + i 0 129A 13 67,-1.9 54,-0.1 -2,-0.3 -2,-0.0 -0.791 39.2 167.7 -87.0 121.0 -4.0 -34.4 10.1
75 75 C + 0 0 21 54,-0.7 -1,-0.1 -2,-0.6 53,-0.1 0.342 55.7 92.6-115.8 7.3 -1.1 -32.3 8.8
76 76 E S S+ 0 0 134 53,-0.4 3,-0.1 2,-0.1 -1,-0.1 0.855 86.7 59.5 -64.4 -34.0 -0.6 -30.4 12.0
77 77 Q S S- 0 0 84 1,-0.3 2,-0.0 -3,-0.0 54,-0.0 0.177 117.8 -35.0 -78.3-164.8 1.9 -33.1 12.9
78 78 Q + 0 0 163 2,-0.0 2,-0.3 1,-0.0 -1,-0.3 -0.354 62.1 174.7 -60.0 132.5 4.9 -34.0 10.9
79 79 Y - 0 0 51 -3,-0.1 2,-0.5 2,-0.0 -4,-0.1 -0.934 5.1-178.5-140.4 119.9 4.4 -33.7 7.2
80 80 S + 0 0 63 -2,-0.3 2,-0.3 -24,-0.1 -25,-0.2 -0.977 22.3 133.4-121.4 131.2 7.3 -34.3 4.9
81 81 S - 0 0 35 -2,-0.5 3,-0.3 -27,-0.2 -27,-0.1 -0.830 41.8-158.9-177.9 128.9 6.7 -33.8 1.3
82 82 K S S+ 0 0 114 -27,-2.2 -1,-0.1 -2,-0.3 -76,-0.0 0.886 96.8 49.4 -75.3 -43.1 8.4 -32.2 -1.7
83 83 T S S+ 0 0 28 -28,-0.2 2,-0.2 2,-0.0 -1,-0.2 0.169 79.0 127.3 -83.0 4.3 5.3 -32.0 -3.9
84 84 Y + 0 0 97 -3,-0.3 2,-0.3 -29,-0.2 23,-0.2 -0.499 28.9 166.6 -73.6 135.5 2.8 -30.5 -1.4
85 85 Q B -J 106 0A 130 21,-2.0 21,-2.3 -2,-0.2 -2,-0.0 -0.996 28.4-144.2-148.3 147.1 1.0 -27.4 -2.5
86 86 A - 0 0 49 -2,-0.3 19,-0.2 19,-0.2 18,-0.0 -0.955 27.6-126.8-112.5 126.8 -2.0 -25.5 -1.2
87 87 P - 0 0 13 0, 0.0 17,-0.1 0, 0.0 2,-0.1 -0.282 28.4-106.1 -69.0 155.8 -4.2 -24.0 -3.8
88 88 F > - 0 0 140 1,-0.1 3,-1.5 2,-0.1 6,-0.4 -0.370 44.8 -82.3 -81.9 161.2 -5.1 -20.4 -3.6
89 89 C T 3 S+ 0 0 91 1,-0.3 -1,-0.1 -2,-0.1 11,-0.1 -0.371 114.9 12.8 -65.3 141.5 -8.4 -19.0 -2.5
90 90 H T 3 S+ 0 0 129 9,-0.3 -1,-0.3 1,-0.2 10,-0.1 0.708 95.7 147.2 63.3 26.2 -11.1 -19.0 -5.2
91 91 S <> - 0 0 2 -3,-1.5 4,-2.4 1,-0.1 -1,-0.2 -0.279 66.9-106.1 -79.2 173.7 -8.9 -21.2 -7.4
92 92 T H > S+ 0 0 107 2,-0.2 4,-2.8 1,-0.2 5,-0.2 0.874 124.3 55.0 -65.0 -38.8 -10.3 -23.7 -9.7
93 93 Q H > S+ 0 0 57 1,-0.2 4,-2.3 2,-0.2 -1,-0.2 0.930 108.7 47.4 -62.5 -42.6 -9.1 -26.4 -7.3
94 94 C H >>S+ 0 0 4 -6,-0.4 5,-2.3 1,-0.2 4,-1.0 0.924 112.4 49.0 -64.1 -42.8 -11.1 -24.7 -4.6
95 95 S H <5S+ 0 0 69 -4,-2.4 -1,-0.2 2,-0.2 -2,-0.2 0.894 108.8 52.6 -64.5 -37.5 -14.1 -24.4 -6.8
96 96 R H <5S+ 0 0 88 -4,-2.8 -1,-0.2 1,-0.3 -2,-0.2 0.935 111.4 46.8 -61.6 -42.9 -13.8 -28.0 -7.7
97 97 A H <5S- 0 0 7 -4,-2.3 -1,-0.3 -5,-0.2 -2,-0.2 0.690 111.3-133.5 -64.9 -24.5 -13.7 -28.7 -4.0
98 98 N T <5 + 0 0 119 -4,-1.0 2,-0.4 1,-0.2 -3,-0.2 0.912 61.3 131.6 66.3 43.0 -16.7 -26.4 -3.8
99 99 T < + 0 0 42 -5,-2.3 -9,-0.3 1,-0.1 -1,-0.2 -0.983 42.1 176.1-136.2 122.0 -15.1 -24.5 -0.9
100 100 H S S+ 0 0 150 -2,-0.4 -1,-0.1 -3,-0.1 -5,-0.1 0.506 79.6 76.4 -81.8 -16.1 -14.7 -20.8 -0.4
101 101 M S S- 0 0 154 1,-0.2 2,-0.2 -7,-0.1 -11,-0.1 0.717 83.7 -95.8 -68.9-131.6 -13.3 -22.0 2.9
102 102 A S S+ 0 0 56 1,-0.1 -1,-0.2 -13,-0.1 -2,-0.0 -0.583 73.9 77.4-144.0-170.4 -10.0 -23.6 3.8
103 103 S + 0 0 45 1,-0.2 25,-2.8 -2,-0.2 2,-0.3 0.294 57.4 148.7 64.8 14.8 -7.8 -26.8 4.5
104 104 I E + K 0 127A 23 23,-0.2 2,-0.3 -17,-0.1 -1,-0.2 -0.519 17.8 171.5 -83.3 137.4 -7.4 -27.7 0.8
105 105 L E - K 0 126A 0 21,-3.2 21,-2.4 -2,-0.3 2,-0.4 -0.909 21.8-149.9-135.2 156.4 -4.1 -29.4 -0.1
106 106 H E +JK 85 125A 10 -21,-2.3 -21,-2.0 -2,-0.3 2,-0.3 -1.000 29.9 146.8-129.4 132.9 -2.7 -31.1 -3.2
107 107 Y E - K 0 124A 1 17,-2.2 17,-2.6 -2,-0.4 2,-0.2 -0.976 50.4 -79.2-156.3 163.5 -0.2 -33.9 -3.0
108 108 F E - 0 0A 23 -2,-0.3 -54,-2.1 15,-0.2 2,-0.4 -0.466 38.9-171.3 -64.9 134.3 0.8 -37.1 -4.9
109 109 L E -FK 53 121A 7 12,-1.7 12,-2.6 -56,-0.2 2,-0.4 -0.983 6.5-158.9-124.4 137.5 -1.3 -40.1 -4.2
110 110 A E +FK 52 120A 3 -58,-2.7 -58,-0.7 -2,-0.4 2,-0.3 -0.957 14.0 172.2-123.3 141.1 -0.1 -43.4 -5.5
111 111 L E - K 0 119A 28 8,-3.1 8,-3.1 -2,-0.4 2,-0.2 -0.988 34.6-102.2-145.6 151.6 -2.2 -46.5 -6.1
112 112 S E -BK 24 118A 9 -88,-0.7 -88,-1.6 -2,-0.3 6,-0.2 -0.502 33.0-133.2 -78.0 145.2 -1.7 -49.8 -7.7
113 113 L - 0 0 11 4,-1.0 -89,-0.4 3,-0.3 -90,-0.1 -0.035 56.6 -55.7 -79.1-166.9 -3.1 -50.4 -11.2
114 114 S S S- 0 0 54 1,-0.3 -2,-0.1 -94,-0.1 -91,-0.1 0.792 117.1 -42.5 -42.6 -56.3 -5.1 -53.5 -12.2
115 115 C S S+ 0 0 92 2,-0.1 -1,-0.3 307,-0.0 -92,-0.1 -0.114 125.7 113.7-154.0 12.5 -2.3 -55.8 -11.0
116 116 S S S- 0 0 32 1,-0.2 -3,-0.3 311,-0.1 3,-0.1 0.113 73.9 -62.6 -83.9-171.1 0.1 -53.4 -12.6
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