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 .
757 1 1 1 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
35002.1 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
455 60.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
100 13.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
7 0.9 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 .
2 0.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES .
5 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 .
79 10.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
70 9.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
49 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 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 *** .
1 0 0 4 1 1 3 0 1 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 .
6 8 16 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 .
0 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 0 ANTIPARALLEL BRIDGES PER LADDER .
1 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 1 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 A 0 0 18 0, 0.0 21,-0.4 0, 0.0 20,-0.2 0.000 360.0 360.0 360.0 6.8 44.4 -80.9 9.1
2 2 F - 0 0 122 18,-0.1 2,-0.4 19,-0.1 17,-0.1 -0.346 360.0 -98.6-124.1-158.5 41.2 -81.4 11.1
3 3 I + 0 0 69 -2,-0.1 2,-0.3 47,-0.1 15,-0.0 -0.985 50.5 139.9-128.1 144.1 39.3 -79.3 13.5
4 4 G - 0 0 31 -2,-0.4 2,-0.7 2,-0.0 -2,-0.0 -0.972 54.7 -82.1-166.9 175.6 39.6 -79.7 17.3
5 5 L - 0 0 152 -2,-0.3 2,-0.2 3,-0.0 -2,-0.0 -0.835 43.2-175.5 -97.1 122.0 39.8 -77.7 20.4
6 6 L - 0 0 137 -2,-0.7 2,-0.6 1,-0.0 -2,-0.0 -0.594 44.7 -80.5-102.6 169.6 43.3 -76.5 21.1
7 7 V + 0 0 134 -2,-0.2 2,-0.3 0, 0.0 -1,-0.0 -0.630 58.7 177.0 -77.6 122.4 44.0 -74.7 24.3
8 8 L - 0 0 116 -2,-0.6 2,-0.3 3,-0.0 -3,-0.0 -0.916 15.7-175.0-122.0 151.8 42.9 -71.2 24.0
9 9 Y - 0 0 184 -2,-0.3 2,-0.6 0, 0.0 0, 0.0 -0.750 52.1 -71.9-128.3 173.2 43.0 -68.3 26.4
10 10 V - 0 0 118 -2,-0.3 2,-0.4 2,-0.0 3,-0.1 -0.622 50.3-176.5 -82.5 127.6 41.5 -65.0 25.6
11 11 Y - 0 0 138 -2,-0.6 -3,-0.0 1,-0.1 4,-0.0 -0.935 29.0-134.9-112.2 138.0 43.6 -63.1 23.1
12 12 Q S S+ 0 0 197 -2,-0.4 2,-0.2 2,-0.0 -1,-0.1 0.923 85.2 15.2 -61.0 -37.5 42.4 -59.7 22.4
13 13 V S S+ 0 0 95 1,-0.2 -2,-0.1 -3,-0.1 0, 0.0 -0.562 90.5 61.1-128.1-172.8 43.0 -60.4 18.7
14 14 R + 0 0 178 -2,-0.2 2,-0.2 1,-0.2 -1,-0.2 0.917 49.1 177.6 57.1 59.4 43.6 -63.0 16.1
15 15 K - 0 0 173 -3,-0.1 2,-0.2 1,-0.0 -1,-0.2 -0.615 21.7-142.0 -75.7 148.6 40.5 -65.2 16.2
16 16 R - 0 0 149 -2,-0.2 2,-0.5 2,-0.0 -1,-0.0 -0.703 8.6-115.3-115.5 167.9 40.9 -67.7 13.5
17 17 R - 0 0 100 -2,-0.2 2,-0.8 2,-0.1 0, 0.0 -0.878 26.7-149.3-100.0 130.4 38.4 -69.3 11.1
18 18 R + 0 0 118 -2,-0.5 -15,-0.1 -15,-0.0 -2,-0.0 -0.826 45.1 115.3-112.8 98.9 38.0 -73.0 11.7
19 19 Y - 0 0 93 -2,-0.8 -2,-0.1 -17,-0.1 5,-0.0 -0.968 63.6 -80.0-149.9 157.3 37.2 -75.1 8.6
20 20 P > - 0 0 25 0, 0.0 4,-1.2 0, 0.0 -18,-0.1 -0.211 4.5-146.5 -73.8 152.0 39.1 -77.7 6.9
21 21 E H > S+ 0 0 15 -20,-0.2 4,-3.2 1,-0.2 5,-0.3 0.785 109.1 65.9 -66.6 -31.0 41.9 -77.6 4.5
22 22 S H > S+ 0 0 8 -21,-0.4 4,-2.5 1,-0.3 -1,-0.2 0.880 97.5 50.4 -59.5 -39.2 40.0 -80.7 3.3
23 23 S H > S+ 0 0 56 2,-0.2 4,-2.4 1,-0.2 -1,-0.3 0.917 111.7 48.9 -64.5 -40.0 37.1 -78.4 2.3
24 24 K H X S+ 0 0 24 -4,-1.2 4,-2.0 1,-0.2 -2,-0.2 0.928 112.8 45.4 -65.3 -44.6 39.6 -76.3 0.5
25 25 F H X S+ 0 0 8 -4,-3.2 4,-2.2 1,-0.2 -1,-0.2 0.841 112.9 51.6 -67.7 -35.4 41.2 -79.2 -1.3
26 26 S H X S+ 0 0 70 -4,-2.5 4,-1.7 -5,-0.3 -1,-0.2 0.882 107.9 51.7 -66.6 -36.1 37.7 -80.5 -2.1
27 27 F H < S+ 0 0 85 -4,-2.4 -2,-0.2 1,-0.2 -1,-0.2 0.881 109.4 51.0 -66.7 -35.7 36.9 -77.1 -3.4
28 28 F H < S+ 0 0 7 -4,-2.0 4,-0.2 1,-0.2 -2,-0.2 0.886 102.9 57.6 -65.6 -39.4 40.0 -77.4 -5.6
29 29 K H >< S+ 0 0 67 -4,-2.2 3,-0.8 2,-0.1 -1,-0.2 0.899 103.4 68.9 -57.0 -38.2 38.9 -80.8 -6.8
30 30 F T 3< S+ 0 0 142 -4,-1.7 62,-0.1 1,-0.2 3,-0.1 -0.411 92.3 37.4 -77.7 160.4 35.9 -79.0 -7.9
31 31 C T 3 S+ 0 0 29 1,-0.3 2,-1.2 -2,-0.1 59,-1.2 0.179 85.7 113.0 77.3 -12.6 36.2 -76.5 -10.8
32 32 L < - 0 0 19 -3,-0.8 57,-0.3 -4,-0.2 -1,-0.3 -0.781 58.8-163.3 -86.2 104.0 38.6 -79.0 -12.2
33 33 E + 0 0 154 -2,-1.2 2,-0.4 55,-0.4 -1,-0.2 0.938 58.4 6.6 -63.1 -50.5 36.3 -79.8 -15.1
34 34 K E -A 88 0A 99 54,-1.0 54,-1.8 -3,-0.1 2,-0.5 -0.989 47.6-171.6-142.4 143.3 37.8 -83.0 -16.2
35 35 N E -A 87 0A 31 -2,-0.4 52,-0.1 52,-0.2 51,-0.1 -0.919 2.7-178.9-128.2 106.1 40.4 -85.5 -15.2
36 36 E S S+ 0 0 149 50,-0.6 -1,-0.1 -2,-0.5 50,-0.1 0.897 87.3 52.0 -67.5 -39.3 41.0 -88.1 -17.8
37 37 A S S- 0 0 66 48,-0.6 -1,-0.2 -3,-0.1 49,-0.1 0.797 98.4-137.8 -65.9 -34.6 43.6 -89.7 -15.6
38 38 K + 0 0 111 47,-0.2 -2,-0.1 3,-0.1 3,-0.1 0.877 51.8 147.5 70.2 37.1 41.3 -89.9 -12.6
39 39 K S S+ 0 0 49 1,-0.2 4,-0.3 46,-0.2 23,-0.3 0.891 71.5 51.6 -67.6 -40.5 44.1 -88.8 -10.3
40 40 S S >> S+ 0 0 6 1,-0.2 4,-1.3 2,-0.2 3,-1.3 0.683 92.5 80.3 -69.1 -18.2 41.6 -87.0 -8.1
41 41 K H >> S+ 0 0 118 1,-0.3 4,-2.0 2,-0.2 3,-0.5 0.915 86.7 53.6 -61.1 -41.8 39.6 -90.2 -8.0
42 42 P H 3> S+ 0 0 61 0, 0.0 4,-1.2 0, 0.0 -1,-0.3 0.733 102.9 60.7 -65.2 -18.8 41.8 -91.7 -5.4
43 43 S H <> S+ 0 0 10 -3,-1.3 4,-0.8 -4,-0.3 -2,-0.2 0.894 108.8 41.3 -69.0 -43.6 41.2 -88.6 -3.3
44 44 T H << S+ 0 0 85 -4,-1.3 -3,-0.1 -3,-0.5 -1,-0.1 0.950 116.6 44.1 -69.9 -51.5 37.5 -89.2 -3.2
45 45 T H < S+ 0 0 107 -4,-2.0 3,-0.2 1,-0.1 -2,-0.1 0.882 105.7 59.1 -67.4 -42.2 37.3 -93.0 -2.6
46 46 E H < S- 0 0 68 -4,-1.2 2,-0.3 -5,-0.3 -1,-0.1 0.968 121.3 -31.2 -59.2 -64.1 40.0 -93.4 0.0
47 47 V < - 0 0 32 -4,-0.8 -1,-0.2 -5,-0.2 4,-0.1 -0.915 36.5-169.1-163.4 128.1 38.6 -91.1 2.8
48 48 T + 0 0 119 -2,-0.3 3,-0.1 -3,-0.2 -1,-0.1 0.862 64.9 101.2 -77.7 -38.1 36.6 -88.0 3.0
49 49 V S >> S- 0 0 79 1,-0.2 3,-0.9 3,-0.1 4,-0.6 -0.103 91.1-101.1 -58.8 140.4 37.2 -87.4 6.7
50 50 P T 34 S+ 0 0 48 0, 0.0 -1,-0.2 0, 0.0 -47,-0.1 -0.518 108.5 55.5 -60.8 117.4 39.8 -84.9 7.4
51 51 E T >4 S+ 0 0 95 -2,-0.4 3,-1.3 -4,-0.1 -2,-0.1 -0.419 94.3 57.1 158.3 -73.3 42.7 -87.1 8.2
52 52 K T <4 S+ 0 0 63 -3,-0.9 9,-0.3 1,-0.3 -5,-0.1 0.593 82.9 89.1 -64.1 -17.5 43.3 -89.4 5.2
53 53 I T 3< S+ 0 0 11 -4,-0.6 8,-0.9 -5,-0.1 -1,-0.3 0.919 111.7 9.4 -52.8 -43.9 43.6 -86.3 3.1
54 54 a S < S- 0 0 4 -3,-1.3 2,-0.4 6,-0.2 3,-0.1 -0.596 98.9-134.5-113.6-179.4 47.3 -86.5 4.1
55 55 V - 0 0 27 -2,-0.2 11,-0.2 1,-0.2 -3,-0.1 -0.989 28.9-154.2-149.7 148.0 48.3 -89.6 5.8
56 56 L S S+ 0 0 138 -2,-0.4 -1,-0.2 3,-0.1 -4,-0.0 0.823 87.2 81.4 -70.0 -34.5 50.4 -90.8 8.7
57 57 V S S- 0 0 81 2,-0.2 -2,-0.1 -3,-0.1 0, 0.0 -0.074 104.7 -95.0 -68.1 171.9 50.8 -94.0 6.7
58 58 E S S+ 0 0 188 1,-0.1 -3,-0.1 2,-0.0 -1,-0.1 0.906 109.0 55.2 -58.8 -43.8 53.3 -94.3 4.0
59 59 S - 0 0 59 -5,-0.1 -2,-0.2 0, 0.0 -1,-0.1 -0.830 65.3-176.3-109.4 126.1 51.0 -93.4 1.3
60 60 P - 0 0 44 0, 0.0 -6,-0.2 0, 0.0 -7,-0.1 -0.181 46.8 -59.3 -89.3-173.3 49.0 -90.3 1.3
61 61 E S S- 0 0 9 -8,-0.9 3,-0.1 -9,-0.3 -18,-0.1 -0.059 74.7 -76.4 -65.0 178.8 46.4 -89.2 -1.3
62 62 A S S- 0 0 45 -23,-0.3 -1,-0.1 1,-0.2 -22,-0.1 0.808 118.8 -4.3 -55.8 -42.1 47.6 -88.9 -4.8
63 63 K S S+ 0 0 6 -24,-0.1 18,-2.4 19,-0.1 2,-0.4 0.279 105.4 108.9-137.7 15.6 49.4 -85.6 -4.6
64 64 T E +C 80 0B 0 16,-0.2 2,-0.4 -11,-0.2 16,-0.2 -0.778 34.7 171.9-105.4 135.2 48.9 -84.5 -1.1
65 65 T E -C 79 0B 40 14,-1.9 14,-2.2 -2,-0.4 13,-1.9 -1.000 10.5-164.9-136.3 137.3 51.5 -84.4 1.5
66 66 a E -C 77 0B 19 -2,-0.4 11,-0.2 1,-0.3 -11,-0.1 -0.469 30.3 -98.1-105.0-176.1 51.2 -82.8 4.9
67 67 G - 0 0 29 9,-1.2 -1,-0.3 -2,-0.2 7,-0.2 0.095 63.5 -62.8 -85.6-154.9 54.1 -82.1 7.3
68 68 S - 0 0 81 1,-0.1 6,-0.2 2,-0.1 3,-0.1 0.757 62.6-141.9 -62.7 -20.5 55.2 -84.2 10.1
69 69 C + 0 0 48 4,-0.5 2,-0.3 1,-0.3 5,-0.2 0.769 57.6 135.5 63.2 23.8 51.8 -83.4 11.4
70 70 I S S- 0 0 78 3,-2.0 3,-0.4 1,-0.1 -1,-0.3 -0.687 75.7-109.9-101.2 157.7 53.5 -83.3 14.7
71 71 I S S+ 0 0 159 1,-0.3 3,-0.1 -2,-0.3 -1,-0.1 0.870 120.9 61.9 -56.8 -33.1 52.7 -80.4 17.0
72 72 L S S- 0 0 149 1,-0.2 2,-0.3 -4,-0.1 -1,-0.3 0.954 123.6 -13.2 -57.7 -49.8 56.1 -79.2 16.2
73 73 T S S- 0 0 88 -3,-0.4 -3,-2.0 3,-0.0 -4,-0.5 -0.997 105.2 -0.4-153.5 158.0 55.3 -78.8 12.5
74 74 G + 0 0 26 -2,-0.3 3,-0.1 -5,-0.2 -8,-0.0 -0.270 39.4 144.3 71.8-152.8 52.8 -79.7 9.8
75 75 G S S+ 0 0 15 1,-0.6 -1,-0.1 -74,-0.1 2,-0.1 -0.196 71.5 83.0 100.3 -32.7 49.7 -81.7 10.3
76 76 R S S- 0 0 126 1,-0.1 -9,-1.2 -75,-0.1 -1,-0.6 -0.393 100.0 -81.3 -94.3 172.8 48.3 -79.3 7.8
77 77 Y E +C 66 0B 6 -11,-0.2 -11,-0.2 1,-0.2 -1,-0.1 -0.590 53.0 158.3 -78.4 129.3 48.5 -79.5 4.0
78 78 D E + 0 0B 48 -13,-1.9 25,-1.8 -2,-0.3 24,-1.5 0.627 55.4 41.3-124.9 -26.5 51.8 -78.2 2.7
79 79 E E -Cd 65 103B 47 -14,-2.2 -14,-1.9 23,-0.2 2,-0.5 -0.976 46.6-174.0-137.6 132.9 52.4 -79.6 -0.7
80 80 T E -Cd 64 104B 4 23,-1.6 25,-2.4 -2,-0.4 2,-0.6 -0.974 12.7-178.5-112.1 118.4 50.3 -80.3 -3.7
81 81 S E + d 0 105B 38 -18,-2.4 2,-0.5 -2,-0.5 25,-0.1 -0.804 18.6 146.3-125.2 99.6 52.2 -82.2 -6.4
82 82 T + 0 0 1 23,-2.3 2,-0.4 -2,-0.6 3,-0.2 -0.896 16.9 165.4-130.5 103.5 50.1 -82.8 -9.5
83 83 S + 0 0 49 -2,-0.5 25,-0.2 1,-0.2 26,-0.1 -0.951 64.8 1.1-126.0 140.2 52.1 -82.8 -12.7
84 84 E S S+ 0 0 115 23,-2.1 -1,-0.2 24,-0.4 25,-0.2 0.794 81.8 135.1 60.7 27.8 51.2 -84.0 -16.1
85 85 S - 0 0 9 22,-0.3 -48,-0.6 -3,-0.2 -46,-0.2 0.611 63.3-136.4 -76.9 -14.8 47.9 -85.0 -14.7
86 86 D + 0 0 95 22,-0.7 -50,-0.6 1,-0.2 2,-0.4 0.891 43.1 166.6 57.2 42.0 46.4 -83.4 -17.8
87 87 V E -A 35 0A 1 -52,-0.1 23,-2.4 21,-0.1 2,-0.4 -0.743 22.4-157.2 -93.7 135.6 43.8 -81.8 -15.6
88 88 E E +Ab 34 110A 64 -54,-1.8 -54,-1.0 -2,-0.4 -55,-0.4 -0.840 39.2 92.5-108.6 145.8 41.7 -79.0 -17.1
89 89 N E S- b 0 111A 6 21,-1.0 23,-2.8 -2,-0.4 2,-0.4 -0.984 70.8 -68.9 165.9-170.9 40.0 -76.4 -15.1
90 90 Q E - b 0 112A 84 -59,-1.2 2,-0.4 -2,-0.3 23,-0.2 -0.906 54.5-103.1-111.5 145.0 40.2 -73.0 -13.5
91 91 Q - 0 0 16 21,-0.7 2,-0.2 23,-0.4 23,-0.1 -0.566 43.8-125.3 -73.1 124.8 42.6 -72.4 -10.7
92 92 T > - 0 0 0 -2,-0.4 3,-0.8 -62,-0.1 -64,-0.1 -0.453 7.7-145.6 -81.2 142.5 40.5 -72.3 -7.5
93 93 V G > S+ 0 0 46 1,-0.2 3,-2.9 -2,-0.2 4,-0.2 0.747 91.4 78.5 -68.7 -31.6 40.5 -69.5 -5.1
94 94 Q G >> S+ 0 0 39 1,-0.3 3,-2.1 2,-0.2 4,-0.5 0.642 71.7 82.5 -60.6 -16.8 40.0 -71.8 -2.1
95 95 A G <4 S+ 0 0 6 -3,-0.8 3,-0.4 1,-0.3 -1,-0.3 0.699 77.8 71.1 -57.5 -22.8 43.7 -72.6 -2.4
96 96 F G <4 S+ 0 0 35 -3,-2.9 -1,-0.3 1,-0.2 -2,-0.2 0.840 87.6 63.8 -63.7 -31.5 44.0 -69.4 -0.5
97 97 T T <4 S+ 0 0 10 -3,-2.1 2,-1.7 -4,-0.2 -1,-0.2 0.847 76.4 88.4 -64.8 -34.5 42.7 -71.2 2.6
98 98 R >< + 0 0 15 -4,-0.5 3,-0.7 -3,-0.4 -1,-0.1 -0.475 55.0 174.7 -70.3 96.2 45.6 -73.7 2.8
99 99 T T 3 S+ 0 0 44 -2,-1.7 27,-0.9 1,-0.2 26,-0.3 0.902 72.7 53.7 -66.3 -44.2 47.7 -71.4 5.0
100 100 D T 3 S+ 0 0 43 -3,-0.2 -1,-0.2 -23,-0.1 2,-0.2 0.568 76.7 127.1 -69.5 -16.6 50.4 -74.0 5.6
101 101 G < + 0 0 4 -3,-0.7 -23,-0.2 1,-0.2 -22,-0.2 -0.306 28.8 173.6 -57.9 112.3 50.9 -74.6 1.9
102 102 G + 0 0 13 -24,-1.5 26,-2.1 1,-0.3 27,-1.2 0.843 65.5 19.8 -78.7 -45.9 54.6 -74.1 1.0
103 103 Q E -de 79 129B 57 -25,-1.8 -23,-1.6 24,-0.2 2,-0.6 -0.985 53.5-161.7-142.5 137.1 54.5 -75.2 -2.6
104 104 L E -de 80 130B 7 25,-1.0 27,-2.3 -2,-0.4 2,-0.6 -0.943 15.6-170.8-111.2 115.5 52.0 -75.6 -5.3
105 105 K E +de 81 131B 54 -25,-2.4 -23,-2.3 -2,-0.6 27,-0.1 -0.915 24.8 145.1-113.2 116.0 53.2 -77.8 -8.2
106 106 Q + 0 0 2 25,-0.9 3,-0.4 -2,-0.6 2,-0.2 -0.443 19.8 161.8-138.0 65.1 51.1 -77.9 -11.3
107 107 S + 0 0 22 1,-0.2 -23,-2.1 3,-0.0 -22,-0.3 -0.617 65.4 12.4 -90.4 153.3 53.4 -78.2 -14.2
108 108 E S S+ 0 0 98 25,-0.7 -22,-0.7 -2,-0.2 -24,-0.4 0.960 94.7 136.0 49.9 61.2 52.2 -79.4 -17.6
109 109 W - 0 0 5 25,-1.1 -1,-0.2 24,-0.5 -21,-0.1 -0.641 59.7-127.5-123.9 171.1 48.6 -79.0 -16.6
110 110 S E +b 88 0A 49 -23,-2.4 -21,-1.0 -2,-0.2 2,-0.7 -0.336 44.6 157.7-123.1 60.2 45.8 -77.5 -18.7
111 111 T E -b 89 0A 0 -23,-0.2 25,-1.1 -5,-0.2 -21,-0.2 -0.701 17.2-175.0 -91.9 119.2 44.5 -75.0 -16.3
112 112 S E +b 90 0A 41 -23,-2.8 -21,-0.7 -2,-0.7 25,-0.2 -0.200 39.7 58.3 -95.5-172.7 42.7 -72.2 -18.0
113 113 L S S- 0 0 80 23,-0.3 25,-3.1 -23,-0.2 28,-0.1 -0.290 102.4 -4.8 83.7-171.3 41.1 -69.1 -16.6
114 114 K - 0 0 119 23,-0.2 -23,-0.4 1,-0.2 29,-0.1 -0.387 62.4-137.9 -63.4 133.6 43.0 -66.4 -14.8
115 115 P S S+ 0 0 1 0, 0.0 -1,-0.2 0, 0.0 28,-0.1 0.715 86.7 30.7 -59.6 -27.8 46.4 -67.4 -14.2
116 116 N - 0 0 2 26,-0.2 28,-0.2 1,-0.1 3,-0.1 -0.988 60.3-147.2-146.9 136.7 46.2 -66.1 -10.7
117 117 P > - 0 0 28 0, 0.0 3,-0.8 0, 0.0 2,-0.5 0.621 45.5-160.9 -68.2 -17.6 43.6 -65.7 -8.2
118 118 K T 3> + 0 0 24 1,-0.3 4,-2.1 2,-0.2 5,-0.2 -0.575 65.3 25.8 86.9-121.5 45.4 -62.6 -7.1
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