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 .
161 1 2 2 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
10807.9 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 49.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
3 1.9 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
14 8.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 0.6 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 .
16 9.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
13 8.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
23 14.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
2 1.2 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 1 0 1 0 2 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 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 PARALLEL BRIDGES PER LADDER .
2 1 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 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 M > 0 0 162 0, 0.0 4,-3.6 0, 0.0 5,-0.2 0.000 360.0 360.0 360.0 -59.6 -7.8 1.6 6.0
2 2 N H > + 0 0 85 1,-0.2 4,-2.5 2,-0.2 5,-0.2 0.925 360.0 43.9 -58.5 -48.4 -10.6 4.0 5.7
3 3 F H > S+ 0 0 56 2,-0.2 4,-2.5 1,-0.2 -1,-0.2 0.921 116.1 46.4 -66.9 -43.0 -10.4 4.2 1.9
4 4 T H > S+ 0 0 3 1,-0.2 4,-2.8 2,-0.2 5,-0.2 0.943 112.9 51.3 -63.6 -42.2 -9.9 0.4 1.5
5 5 G H X S+ 0 0 24 -4,-3.6 4,-2.9 1,-0.2 -2,-0.2 0.875 109.5 50.1 -62.2 -40.5 -12.8 -0.1 3.9
6 6 Y H X S+ 0 0 138 -4,-2.5 4,-2.7 -5,-0.2 -1,-0.2 0.957 110.8 48.3 -63.7 -46.1 -15.0 2.2 1.9
7 7 S H X S+ 0 0 1 -4,-2.5 4,-1.2 1,-0.2 -2,-0.2 0.937 115.1 45.3 -60.0 -44.7 -14.2 0.5 -1.4
8 8 R H ><>S+ 0 0 1 -4,-2.8 5,-2.6 1,-0.2 3,-0.7 0.921 111.6 53.0 -63.7 -40.9 -14.9 -2.9 0.2
9 9 F H ><5S+ 0 0 148 -4,-2.9 3,-2.0 1,-0.3 -1,-0.2 0.884 100.3 62.2 -62.7 -37.0 -18.0 -1.5 1.8
10 10 L H 3<5S+ 0 0 77 -4,-2.7 -1,-0.3 1,-0.3 -2,-0.2 0.872 115.4 32.0 -58.7 -37.0 -19.2 -0.3 -1.6
11 11 I T <<5S- 0 0 5 -4,-1.2 -1,-0.3 -3,-0.7 -2,-0.2 0.173 117.3-114.3-108.1 24.8 -19.3 -3.8 -2.8
12 12 V T < 5 + 0 0 108 -3,-2.0 2,-0.3 1,-0.2 -3,-0.3 0.949 62.8 150.5 48.6 55.0 -20.1 -5.2 0.6
13 13 F < - 0 0 39 -5,-2.6 -1,-0.2 -8,-0.2 -2,-0.1 -0.908 51.4 -88.0-116.5 155.3 -16.9 -7.1 1.1
14 14 V - 0 0 96 -2,-0.3 -1,-0.1 1,-0.1 -6,-0.0 -0.037 44.5-114.3 -58.5 156.6 -15.3 -7.8 4.5
15 15 A - 0 0 62 1,-0.1 2,-0.3 -7,-0.1 -1,-0.1 0.120 21.6-133.1 -78.1-172.6 -12.9 -5.3 6.1
16 16 L - 0 0 21 -15,-0.1 2,-0.3 76,-0.0 75,-0.2 -0.882 10.4-139.9-137.5 171.3 -9.2 -5.6 6.8
17 17 V E -a 91 0A 98 73,-1.8 75,-0.7 -2,-0.3 2,-0.6 -0.836 24.6-102.6-131.5 170.0 -7.1 -4.9 9.9
18 18 G E -a 92 0A 52 -2,-0.3 75,-0.2 1,-0.2 73,-0.1 -0.871 20.7-171.6-103.2 120.4 -3.6 -3.4 10.4
19 19 A - 0 0 41 73,-2.2 2,-1.0 -2,-0.6 -1,-0.2 0.845 18.5-157.6 -68.6 -39.0 -0.8 -5.8 11.1
20 20 L S > S+ 0 0 124 72,-0.5 4,-1.3 1,-0.2 -1,-0.1 -0.254 88.2 65.2 82.0 -40.8 1.5 -2.9 11.8
21 21 V H > S+ 0 0 82 -2,-1.0 4,-2.7 2,-0.2 3,-0.4 0.929 98.5 52.7 -70.5 -41.6 4.4 -5.2 11.1
22 22 L H > S+ 0 0 1 1,-0.3 4,-2.7 2,-0.2 71,-0.3 0.876 106.2 53.7 -61.4 -38.0 3.1 -5.4 7.5
23 23 P H > S+ 0 0 33 0, 0.0 4,-1.7 0, 0.0 -1,-0.3 0.862 106.4 52.4 -64.5 -32.3 3.2 -1.6 7.6
24 24 S H X S+ 0 0 50 -4,-1.3 4,-1.0 -3,-0.4 3,-0.3 0.962 111.9 44.7 -65.3 -48.9 6.8 -1.8 8.7
25 25 K H >< S+ 0 0 120 -4,-2.7 3,-0.6 1,-0.2 -1,-0.2 0.899 109.4 57.8 -62.1 -37.8 7.7 -4.0 5.8
26 26 A H 3< S+ 0 0 4 -4,-2.7 69,-0.3 1,-0.2 -1,-0.2 0.900 100.9 56.7 -60.3 -39.6 5.7 -1.9 3.4
27 27 Q H 3< S+ 0 0 95 -4,-1.7 -1,-0.2 -3,-0.3 -2,-0.2 0.838 82.9 117.6 -63.4 -33.7 7.7 1.2 4.2
28 28 D << - 0 0 109 -4,-1.0 69,-0.1 -3,-0.6 67,-0.0 0.062 67.4 -0.1 -53.1 145.8 11.1 -0.3 3.3
29 29 S > + 0 0 82 1,-0.1 3,-0.7 2,-0.0 -1,-0.1 0.845 44.3 166.5 48.4 72.1 13.6 0.9 0.5
30 30 P T 3 + 0 0 17 0, 0.0 70,-1.4 0, 0.0 -1,-0.1 0.311 53.8 107.7 -76.7 4.7 12.4 3.9 -1.6
31 31 Q T 3 S+ 0 0 142 68,-0.2 2,-0.5 1,-0.1 69,-0.1 0.855 80.9 48.9 -55.1 -36.1 16.0 4.1 -2.8
32 32 D S < S- 0 0 93 -3,-0.7 4,-0.1 1,-0.1 -1,-0.1 -0.949 77.0-163.1-105.5 126.9 14.6 2.7 -6.0
33 33 Y + 0 0 64 -2,-0.5 -1,-0.1 2,-0.1 3,-0.1 0.814 51.2 111.0 -71.3 -38.8 11.5 4.7 -7.1
34 34 L S S- 0 0 96 1,-0.2 2,-2.0 71,-0.1 -2,-0.1 0.061 78.9-110.9 -55.9 148.0 10.0 2.2 -9.6
35 35 R + 0 0 121 9,-0.1 2,-0.4 11,-0.0 -1,-0.2 -0.567 67.0 136.5 -79.9 83.7 6.8 0.4 -8.8
36 36 V + 0 0 118 -2,-2.0 2,-0.2 -4,-0.1 3,-0.1 -0.971 11.2 133.2-132.8 117.3 8.3 -3.0 -8.4
37 37 H S S- 0 0 70 -2,-0.4 7,-0.1 1,-0.2 5,-0.1 -0.739 74.1 -61.8-164.8 112.5 7.1 -5.1 -5.5
38 38 N - 0 0 83 -2,-0.2 -1,-0.2 1,-0.1 3,-0.1 -0.196 63.4-120.7 48.6-118.5 6.1 -8.7 -5.7
39 39 Q S > S+ 0 0 167 1,-0.4 3,-0.6 -3,-0.1 2,-0.4 -0.279 85.5 37.3-176.7 -83.8 3.2 -8.8 -8.1
40 40 A T 3 S+ 0 0 11 1,-0.2 -1,-0.4 80,-0.1 78,-0.2 -0.825 109.8 43.3 -89.9 143.8 0.1 -10.2 -6.7
41 41 R T 3 S+ 0 0 70 76,-0.8 69,-2.3 -2,-0.4 2,-0.3 0.539 102.3 70.9 95.2 20.1 -0.5 -9.3 -3.0
42 42 G B < -B 109 0B 19 -3,-0.6 2,-0.4 75,-0.3 -1,-0.3 -0.979 57.4-150.2-154.8 164.0 0.5 -5.6 -3.1
43 43 A - 0 0 9 65,-1.4 65,-0.4 -2,-0.3 2,-0.3 -0.921 23.6-171.6-137.5 118.1 -0.6 -2.2 -4.4
44 44 V + 0 0 26 -2,-0.4 2,-0.3 63,-0.2 63,-0.2 -0.756 6.2 178.0-115.0 154.2 2.1 0.3 -5.2
45 45 G E -C 106 0B 7 61,-2.5 61,-3.1 -2,-0.3 2,-0.3 -0.994 12.1-169.1-151.6 150.0 2.0 3.9 -6.1
46 46 V E +C 105 0B 24 -2,-0.3 59,-0.2 59,-0.2 -11,-0.0 -0.986 20.9 164.4-135.7 144.5 4.3 6.8 -6.9
47 47 G - 0 0 20 57,-1.9 56,-0.0 -2,-0.3 -2,-0.0 -0.409 34.2 -86.6-136.6-154.6 3.3 10.4 -7.1
48 48 P S S- 0 0 94 0, 0.0 56,-0.7 0, 0.0 -1,-0.3 0.351 73.4 -49.8 -95.2-140.7 4.5 13.9 -7.2
49 49 M S S+ 0 0 159 1,-0.2 -2,-0.1 54,-0.1 53,-0.0 0.942 130.1 33.9 -70.6 -54.0 5.1 16.2 -4.3
50 50 Q S S+ 0 0 141 2,-0.0 2,-0.5 54,-0.0 -1,-0.2 -0.228 74.2 145.6-104.5 54.1 2.0 15.9 -2.2
51 51 P - 0 0 11 0, 0.0 2,-0.2 0, 0.0 -4,-0.1 -0.764 26.8-168.8 -84.5 135.5 0.9 12.3 -2.6
52 52 R > - 0 0 122 -2,-0.5 4,-2.5 1,-0.1 5,-0.1 -0.644 35.4-111.0-113.5 166.8 -0.6 10.9 0.5
53 53 G H > S+ 0 0 31 -2,-0.2 4,-2.9 2,-0.2 5,-0.2 0.905 121.0 52.3 -62.4 -40.4 -1.5 7.3 1.3
54 54 N H > S+ 0 0 53 1,-0.2 4,-2.7 2,-0.2 -1,-0.2 0.932 109.4 49.1 -62.8 -41.2 -5.1 8.2 1.1
55 55 Y H > S+ 0 0 117 1,-0.2 4,-2.5 2,-0.2 -1,-0.2 0.921 109.6 54.0 -62.3 -41.4 -4.6 9.8 -2.3
56 56 V H < S+ 0 0 13 -4,-2.5 3,-0.4 2,-0.2 -2,-0.2 0.966 109.2 45.3 -59.4 -51.2 -2.8 6.6 -3.3
57 57 N H X S+ 0 0 22 -4,-2.9 4,-1.8 1,-0.3 -1,-0.2 0.918 112.4 53.5 -60.9 -37.8 -5.6 4.3 -2.3
58 58 E H X S+ 0 0 82 -4,-2.7 4,-1.5 -5,-0.2 -1,-0.3 0.885 101.0 60.1 -63.1 -35.7 -7.9 6.7 -4.1
59 59 K H >< S+ 0 0 95 -4,-2.5 3,-0.8 -3,-0.4 4,-0.3 0.955 109.4 41.8 -61.0 -48.0 -5.8 6.5 -7.2
60 60 P H >4 S+ 0 0 6 0, 0.0 3,-1.0 0, 0.0 21,-0.7 0.821 111.0 57.9 -60.3 -28.7 -6.5 2.8 -7.3
61 61 Y H >< S+ 0 0 64 -4,-1.8 3,-2.2 1,-0.2 -2,-0.2 0.676 85.0 80.4 -66.9 -27.1 -10.1 3.6 -6.4
62 62 S G X< S+ 0 0 60 -4,-1.5 3,-0.6 -3,-0.8 -1,-0.2 0.767 79.0 70.1 -55.5 -23.8 -10.1 5.7 -9.5
63 63 E G <> + 0 0 26 -3,-1.0 4,-1.3 -4,-0.3 3,-0.4 0.238 68.3 114.6 -70.9 5.2 -10.7 2.4 -11.2
64 64 K G X4 S+ 0 0 90 -3,-2.2 3,-1.0 1,-0.3 -1,-0.2 0.915 72.9 45.8 -50.7 -52.1 -14.1 2.5 -9.5
65 65 A T <4 S+ 0 0 92 -3,-0.6 -1,-0.3 1,-0.3 -2,-0.1 0.823 105.6 64.3 -62.2 -32.6 -16.2 2.7 -12.8
66 66 N T 34 S+ 0 0 70 -3,-0.4 2,-0.4 -4,-0.2 9,-0.3 0.839 96.3 64.0 -61.2 -37.4 -14.0 -0.0 -14.1
67 67 Y << - 0 0 18 -4,-1.3 2,-0.4 -3,-1.0 7,-0.2 -0.739 69.4-169.5 -90.5 139.7 -15.4 -2.4 -11.5
68 68 N B >> -E 73 0C 87 5,-1.2 4,-2.8 -2,-0.4 5,-1.2 -0.964 13.7-163.1-130.4 118.5 -19.0 -3.2 -11.7
69 69 Y T 45S+ 0 0 125 -2,-0.4 -1,-0.1 2,-0.2 71,-0.0 0.887 92.2 56.9 -65.7 -39.6 -20.7 -5.0 -8.9
70 70 A T 45S+ 0 0 84 1,-0.3 -1,-0.2 2,-0.1 -2,-0.0 0.941 116.6 36.5 -59.2 -45.0 -23.7 -5.9 -10.9
71 71 A T 45S- 0 0 53 2,-0.2 -1,-0.3 1,-0.0 -2,-0.2 0.869 96.0-150.0 -68.1 -37.1 -21.4 -7.6 -13.4
72 72 N T <5 + 0 0 35 -4,-2.8 66,-0.3 1,-0.3 2,-0.3 0.795 69.1 84.4 63.8 29.4 -19.2 -8.7 -10.5
73 73 T B < -E 68 0C 32 -5,-1.2 -5,-1.2 64,-0.3 2,-0.4 -0.966 65.0-149.1-151.5 162.7 -16.4 -8.5 -13.1
74 74 a - 0 0 5 62,-3.4 2,-0.7 -2,-0.3 4,-0.2 -0.922 9.1-176.8-139.5 114.8 -14.1 -5.9 -14.5
75 75 N + 0 0 129 -2,-0.4 2,-0.3 -9,-0.3 61,-0.1 -0.852 61.3 46.4-111.5 97.5 -12.9 -6.1 -18.1
76 76 G S S- 0 0 52 -2,-0.7 2,-2.1 60,-0.1 -2,-0.1 -0.955 113.5 -26.1 161.8-170.0 -10.5 -3.2 -18.5
77 77 V S S+ 0 0 119 -2,-0.3 -11,-0.1 1,-0.2 -2,-0.1 -0.484 79.5 135.4 -72.6 89.9 -7.6 -1.6 -16.6
78 78 a + 0 0 17 -2,-2.1 2,-0.5 -4,-0.2 4,-0.3 -0.432 15.9 126.8-131.5 58.5 -8.7 -2.7 -13.3
79 79 G S S+ 0 0 52 2,-0.1 -2,-0.1 3,-0.1 -1,-0.1 -0.550 73.9 37.8-116.9 69.0 -5.5 -3.9 -11.8
80 80 H S >> S+ 0 0 49 -2,-0.5 4,-1.9 -20,-0.1 3,-1.2 -0.024 107.6 52.6-167.5 -66.8 -5.5 -2.0 -8.6
81 81 Y H 3> S+ 0 0 1 -21,-0.7 4,-3.2 1,-0.3 5,-0.3 0.877 102.6 65.9 -53.5 -38.9 -9.0 -1.7 -7.1
82 82 T H 3> S+ 0 0 11 -4,-0.3 4,-1.2 1,-0.3 -1,-0.3 0.870 104.6 43.3 -53.8 -44.7 -9.2 -5.5 -7.4
83 83 Q H <4 S+ 0 0 3 -3,-1.2 3,-0.3 2,-0.2 -1,-0.3 0.926 112.2 51.7 -67.0 -44.7 -6.5 -5.8 -4.8
84 84 V H < S+ 0 0 2 -4,-1.9 -2,-0.2 1,-0.3 -1,-0.2 0.927 118.7 38.3 -58.7 -44.9 -7.9 -3.1 -2.5
85 85 V H < S+ 0 0 0 -4,-3.2 -1,-0.3 -5,-0.2 -2,-0.2 0.654 82.3 137.5 -74.9 -22.7 -11.2 -4.9 -2.7
86 86 W >< - 0 0 0 -4,-1.2 3,-0.9 -5,-0.3 54,-0.2 0.008 40.6-160.7 -39.2 107.7 -9.6 -8.4 -2.6
87 87 R T 3 S+ 0 0 72 52,-1.4 -1,-0.2 1,-0.3 53,-0.1 0.870 82.2 64.2 -65.0 -35.6 -11.9 -10.2 -0.2
88 88 K T 3 S+ 0 0 31 44,-0.2 2,-0.6 51,-0.1 -1,-0.3 0.799 83.0 86.6 -63.2 -29.8 -9.4 -12.9 0.6
89 89 S < + 0 0 0 -3,-0.9 23,-0.2 1,-0.2 27,-0.0 -0.638 41.9 165.4 -81.6 115.8 -6.9 -10.6 2.1
90 90 V + 0 0 43 21,-0.8 -73,-1.8 -2,-0.6 22,-0.2 0.784 59.4 73.5 -84.3 -41.3 -7.6 -10.0 5.8
91 91 R E +a 17 0A 65 20,-1.0 20,-0.5 -75,-0.2 2,-0.3 -0.406 59.0 178.0 -79.7 150.3 -4.2 -8.5 6.7
92 92 L E +a 18 0A 8 -75,-0.7 -73,-2.2 18,-0.1 -72,-0.5 -0.976 10.8 155.6-152.2 140.9 -3.2 -5.0 5.6
93 93 G E +D 109 0B 1 16,-1.2 16,-2.7 -2,-0.3 2,-0.3 -0.873 11.9 172.2-163.2 137.6 -0.2 -2.8 6.1
94 94 b E -D 108 0B 41 -2,-0.3 2,-0.3 14,-0.3 -67,-0.3 -0.875 8.4-169.6-142.6 169.9 1.1 0.0 4.1
95 95 A E -D 107 0B 19 12,-2.4 12,-2.4 -2,-0.3 2,-0.4 -0.983 11.5-147.7-160.8 155.2 3.7 2.7 4.2
96 96 K E +D 106 0B 126 -2,-0.3 2,-0.3 10,-0.2 10,-0.2 -0.969 22.4 165.8-124.4 143.3 4.8 5.8 2.4
97 97 V E -D 105 0B 44 8,-2.8 8,-3.5 -2,-0.4 2,-0.3 -0.984 38.8-101.1-150.6 155.2 8.3 7.0 2.0
98 98 R E -D 104 0B 199 -2,-0.3 6,-0.3 6,-0.2 5,-0.1 -0.642 39.0-126.9 -85.6 140.3 10.0 9.6 -0.1
99 99 C > - 0 0 8 4,-3.3 3,-1.5 -2,-0.3 -68,-0.2 -0.256 24.3-104.8 -79.8 167.0 11.8 8.3 -3.2
100 100 N T 3 S+ 0 0 130 -70,-1.4 -69,-0.1 1,-0.3 -1,-0.1 0.751 119.7 55.8 -61.1 -28.3 15.4 9.0 -4.1
101 101 N T 3 S- 0 0 95 2,-0.0 -1,-0.3 1,-0.0 3,-0.1 -0.044 122.3 -97.1-104.5 35.8 14.0 11.4 -6.7
102 102 G S < S+ 0 0 63 -3,-1.5 -2,-0.1 1,-0.2 -1,-0.0 0.204 91.9 110.4 84.2 -20.7 11.9 13.7 -4.5
103 103 G S S- 0 0 6 -5,-0.1 -4,-3.3 1,-0.1 2,-0.4 -0.216 70.5-110.3 -84.1 179.5 8.7 11.9 -5.3
104 104 T E - D 0 98B 18 -56,-0.7 -57,-1.9 -6,-0.3 2,-0.4 -0.934 23.6-158.0-116.3 136.2 6.8 9.8 -2.8
105 105 I E -CD 46 97B 23 -8,-3.5 -8,-2.8 -2,-0.4 2,-0.4 -0.855 8.8-171.6-110.5 140.1 6.5 6.1 -3.0
106 106 I E -CD 45 96B 3 -61,-3.1 -61,-2.5 -2,-0.4 2,-0.3 -0.989 3.4-177.8-130.8 144.2 3.7 4.2 -1.3
107 107 S E - D 0 95B 6 -12,-2.4 -12,-2.4 -2,-0.4 2,-0.3 -0.955 9.3-165.3-136.0 155.3 3.2 0.4 -0.9
108 108 b E - D 0 94B 18 -65,-0.4 -65,-1.4 -2,-0.3 -14,-0.3 -0.899 12.0-153.7-143.6 113.4 0.5 -1.7 0.6
109 109 N E -BD 42 93B 11 -16,-2.7 -16,-1.2 -2,-0.3 2,-0.4 -0.591 11.5-172.6 -89.1 146.3 1.1 -5.3 1.4
110 110 Y + 0 0 3 -69,-2.3 7,-0.2 -2,-0.2 2,-0.2 -0.998 29.9 104.3-140.5 138.8 -1.8 -7.8 1.5
111 111 D - 0 0 2 -20,-0.5 -20,-1.0 -2,-0.4 -21,-0.8 -0.650 38.5-154.8-167.8-132.7 -1.8 -11.4 2.6
112 112 W S S- 0 0 103 -2,-0.2 -23,-0.1 -22,-0.2 -20,-0.0 -0.768 93.4 -16.4 171.5-120.4 -3.0 -13.2 5.7
113 113 D S S- 0 0 129 -2,-0.2 2,-0.1 1,-0.2 -1,-0.0 0.925 146.7 -44.1 -60.0 -42.9 -1.4 -16.4 6.5
114 114 E S S+ 0 0 79 -3,-0.1 2,-1.0 2,-0.1 -1,-0.2 -0.384 76.3 178.2-175.4 92.2 -0.7 -15.5 3.0
115 115 R - 0 0 48 -74,-0.1 -24,-0.0 -2,-0.1 -26,-0.0 -0.770 16.3-157.8-108.7 100.8 -3.5 -14.2 1.0
116 116 V - 0 0 3 -2,-1.0 2,-0.3 -28,-0.1 -75,-0.2 -0.306 17.2-156.1 -65.3 149.0 -2.1 -13.3 -2.4
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