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 .
588 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
32193.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
304 51.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
112 19.0 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 .
1 0.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.2 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 .
2 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 .
69 11.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
22 3.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
38 6.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
5 0.9 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 2 1 0 0 1 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX .
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 PARALLEL BRIDGES PER LADDER .
9 3 5 2 1 2 4 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 1 1 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 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 D 0 0 94 0, 0.0 2,-0.2 0, 0.0 483,-0.0 0.000 360.0 360.0 360.0 164.3 -32.6 -12.0 -30.3
2 2 T > - 0 0 41 44,-0.0 3,-0.6 43,-0.0 43,-0.0 -0.521 360.0 -31.1-152.4-137.6 -31.1 -14.2 -27.7
3 3 R T 3 S+ 0 0 5 1,-0.3 38,-0.0 -2,-0.2 42,-0.0 0.822 129.7 73.0 -61.6 -26.7 -30.6 -14.1 -24.0
4 4 G T 3 S+ 0 0 0 1,-0.1 2,-0.7 482,-0.0 -1,-0.3 0.938 94.1 52.7 -56.2 -46.5 -30.5 -10.5 -24.7
5 5 Q < + 0 0 8 -3,-0.6 2,-0.6 480,-0.1 479,-0.4 -0.786 65.1 176.8 -97.3 122.9 -34.2 -10.3 -25.4
6 6 K B -A 483 0A 7 -2,-0.7 477,-3.1 477,-0.6 2,-0.2 -0.863 16.1-155.5-122.2 97.4 -36.3 -11.8 -22.7
7 7 E - 0 0 19 -2,-0.6 4,-0.1 475,-0.2 475,-0.1 -0.524 5.5-151.1 -72.7 135.5 -39.9 -11.3 -23.5
8 8 Q + 0 0 49 -2,-0.2 7,-1.2 472,-0.2 -1,-0.2 0.886 69.4 84.6 -70.7 -39.1 -42.0 -11.3 -20.3
9 9 Q S S- 0 0 120 5,-0.2 2,-1.0 1,-0.1 6,-0.2 -0.083 89.7-106.6 -70.8 160.4 -45.1 -12.7 -21.9
10 10 Q S S+ 0 0 146 4,-0.2 4,-0.2 2,-0.0 2,-0.2 -0.800 76.6 109.3 -86.2 104.1 -45.8 -16.3 -22.5
11 11 C S S- 0 0 71 -2,-1.0 3,-0.1 2,-0.7 -1,-0.0 -0.391 91.7 -32.3-144.0-137.2 -45.3 -16.6 -26.2
12 12 E S S+ 0 0 177 1,-0.2 2,-0.4 -2,-0.2 -2,-0.0 0.955 142.5 17.8 -58.7 -45.4 -42.8 -18.2 -28.4
13 13 E S S+ 0 0 30 -4,-0.1 -2,-0.7 0, 0.0 2,-0.3 -0.940 86.4 162.9-122.8 147.0 -40.4 -17.4 -25.6
14 14 S - 0 0 26 -2,-0.4 24,-0.2 -4,-0.2 -4,-0.2 -0.978 42.5 -86.9-157.5 168.4 -41.5 -16.5 -22.1
15 15 C - 0 0 21 -7,-1.2 22,-0.2 -2,-0.3 2,-0.1 -0.521 52.2-114.1 -74.5 146.2 -40.6 -16.2 -18.5
16 16 K E -B 36 0B 145 20,-3.1 20,-3.1 -2,-0.2 2,-0.6 -0.501 19.5-138.8 -82.9 154.7 -41.0 -19.4 -16.6
17 17 S E -B 35 0B 52 18,-0.3 18,-0.2 1,-0.2 3,-0.1 -0.916 17.8-177.6-118.3 109.3 -43.6 -19.7 -13.9
18 18 Q E S+ 0 0B 69 16,-0.8 2,-0.3 -2,-0.6 -1,-0.2 0.952 74.5 2.4 -67.5 -48.3 -42.4 -21.5 -10.8
19 19 Y E -B 34 0B 27 15,-0.6 15,-1.6 171,-0.1 2,-0.4 -0.986 59.5-166.0-141.2 150.8 -45.7 -21.4 -9.1
20 20 G E -B 33 0B 29 -2,-0.3 237,-0.1 13,-0.2 -3,-0.0 -0.997 19.3-136.5-135.8 132.0 -49.1 -20.1 -9.9
21 21 E - 0 0 5 11,-0.7 2,-0.3 -2,-0.4 235,-0.1 -0.167 28.3-113.1 -77.6 176.6 -51.8 -19.6 -7.4
22 22 K - 0 0 63 233,-0.4 6,-0.2 236,-0.3 9,-0.1 -0.782 10.3-129.7-115.0 159.5 -55.3 -20.7 -8.2
23 23 D - 0 0 62 4,-0.5 2,-2.5 -2,-0.3 8,-0.1 -0.248 63.9 -66.2 -84.4-173.9 -58.6 -18.9 -8.8
24 24 Q S S+ 0 0 172 -2,-0.1 2,-0.3 4,-0.1 3,-0.1 -0.489 111.7 77.9 -80.4 81.2 -61.5 -20.2 -6.8
25 25 Q S S- 0 0 107 -2,-2.5 4,-0.1 2,-0.3 -3,-0.0 -0.958 96.0 -96.6-167.2 171.4 -61.5 -23.5 -8.6
26 26 Q S S+ 0 0 185 -2,-0.3 -1,-0.1 2,-0.1 2,-0.1 0.927 110.4 70.0 -64.3 -41.5 -59.7 -26.8 -8.6
27 27 R S S- 0 0 121 -3,-0.1 -4,-0.5 1,-0.1 2,-0.5 -0.371 93.0-118.6 -73.6 155.5 -57.7 -25.4 -11.5
28 28 H + 0 0 70 -6,-0.2 -6,-0.3 -4,-0.1 -7,-0.1 -0.859 28.9 178.7-107.6 128.8 -55.3 -22.7 -10.6
29 29 R - 0 0 133 -2,-0.5 2,-0.2 -4,-0.1 3,-0.1 -0.996 51.5 -97.3-115.8 126.5 -55.4 -19.2 -11.9
30 30 P + 0 0 55 0, 0.0 -8,-0.2 0, 0.0 -7,-0.1 -0.264 42.9 173.6 -62.6 115.2 -52.6 -17.4 -10.3
31 31 E S S+ 0 0 11 1,-0.4 33,-2.9 -2,-0.2 35,-0.2 0.820 95.2 21.2 -74.6 -36.6 -53.5 -15.4 -7.3
32 32 D S S- 0 0 3 31,-0.2 -11,-0.7 226,-0.2 -1,-0.4 -0.926 84.2-167.3-126.7 102.4 -49.8 -14.9 -7.0
33 33 P E -B 20 0B 23 0, 0.0 29,-2.8 0, 0.0 2,-0.4 -0.733 0.6-166.9 -85.7 147.1 -48.0 -15.5 -10.2
34 34 Q E -BC 19 61B 7 -15,-1.6 -16,-0.8 -2,-0.3 -15,-0.6 -0.988 5.2-174.2-130.5 126.2 -44.3 -15.8 -10.0
35 35 R E -BC 17 60B 50 25,-2.6 25,-2.7 -2,-0.4 2,-0.4 -0.941 2.5-169.3-120.0 139.6 -42.3 -15.7 -13.1
36 36 R E -BC 16 59B 36 -20,-3.1 -20,-3.1 -2,-0.4 2,-0.3 -0.971 23.1-118.4-132.7 146.9 -38.6 -16.3 -13.4
37 37 Y - 0 0 8 21,-2.5 3,-0.1 -2,-0.4 -22,-0.1 -0.587 38.8-107.7 -80.1 137.3 -36.1 -15.8 -16.1
38 38 E - 0 0 26 -2,-0.3 20,-0.2 -24,-0.2 -1,-0.1 -0.278 49.1 -84.8 -62.0 152.2 -34.3 -19.0 -17.3
39 39 E > - 0 0 7 1,-0.2 4,-1.3 18,-0.1 -1,-0.2 -0.407 41.9-129.2 -59.3 138.8 -30.8 -19.2 -16.2
40 40 C T 4 S+ 0 0 0 16,-0.4 6,-0.3 1,-0.2 9,-0.2 0.957 101.4 27.3 -59.0 -53.5 -29.0 -17.2 -18.8
41 41 Q T 4 S+ 0 0 32 8,-0.3 4,-0.5 1,-0.1 -1,-0.2 0.898 112.3 66.4 -74.4 -40.4 -26.4 -19.9 -19.5
42 42 Q T 4 S+ 0 0 98 2,-0.1 -2,-0.1 7,-0.1 -1,-0.1 0.910 92.3 56.2 -60.9 -52.8 -28.3 -23.0 -18.6
43 43 E S < S- 0 0 77 -4,-1.3 2,-0.6 1,-0.2 0, 0.0 -0.324 118.9 -73.2 -75.1 164.6 -31.0 -23.2 -21.1
44 44 C S S+ 0 0 109 1,-0.0 2,-0.2 3,-0.0 -1,-0.2 -0.435 97.3 115.7 -56.5 106.9 -29.9 -23.2 -24.7
45 45 R - 0 0 54 -2,-0.6 2,-0.3 -4,-0.5 -4,-0.1 -0.669 68.2 -32.2-154.0-156.5 -29.0 -19.6 -24.6
46 46 Q > - 0 0 21 -6,-0.3 3,-0.6 -2,-0.2 415,-0.1 -0.597 33.4-152.2 -85.4 139.3 -25.9 -17.4 -25.0
47 47 Q G > S+ 0 0 115 -2,-0.3 3,-2.3 1,-0.2 -1,-0.2 0.802 99.8 67.3 -67.6 -32.2 -22.6 -18.7 -23.8
48 48 E G > S+ 0 0 47 1,-0.3 3,-1.3 2,-0.2 4,-0.3 0.763 82.5 75.8 -60.8 -26.0 -21.8 -15.1 -23.2
49 49 E G X> + 0 0 7 -3,-0.6 4,-3.5 1,-0.3 3,-0.7 0.629 67.9 94.7 -61.3 -15.3 -24.4 -15.2 -20.5
50 50 R H <> S+ 0 0 124 -3,-2.3 4,-1.2 1,-0.3 5,-0.3 0.852 77.7 56.4 -52.4 -38.6 -21.8 -17.0 -18.4
51 51 M H <> S+ 0 0 141 -3,-1.3 4,-0.6 1,-0.2 -1,-0.3 0.942 120.6 29.4 -60.3 -45.8 -20.7 -13.8 -16.7
52 52 V H <> S+ 0 0 0 -3,-0.7 4,-2.9 -4,-0.3 -2,-0.2 0.809 108.3 75.5 -77.3 -31.3 -24.2 -13.1 -15.6
53 53 R H < S+ 0 0 29 -4,-3.5 -3,-0.2 1,-0.2 -2,-0.2 0.896 96.5 41.1 -58.3 -51.5 -25.4 -16.6 -15.3
54 54 N H < S+ 0 0 20 -4,-1.2 121,-2.4 120,-0.2 114,-0.4 0.941 118.6 49.9 -62.4 -43.0 -23.7 -17.8 -12.1
55 55 K H < S+ 0 0 66 -4,-0.6 113,-1.8 -5,-0.3 2,-0.3 0.932 111.1 1.4 -67.3 -50.2 -24.5 -14.5 -10.5
56 56 S E < - D 0 167B 0 -4,-2.9 -16,-0.4 111,-0.2 2,-0.3 -0.867 36.0-163.4-150.2 171.7 -28.1 -13.7 -11.0
57 57 A E - D 0 166B 0 109,-1.8 109,-2.9 -2,-0.3 2,-0.4 -0.939 22.0-137.0-141.4 157.8 -31.6 -14.3 -12.1
58 58 C E + D 0 165B 1 -2,-0.3 -21,-2.5 107,-0.2 2,-0.3 -0.948 23.1 179.3-122.0 146.4 -34.5 -11.9 -12.5
59 59 V E -CD 36 164B 3 105,-2.5 105,-2.8 -2,-0.4 2,-0.4 -0.904 22.5-139.4-141.7 167.0 -38.1 -12.6 -11.5
60 60 V E -CD 35 163B 11 -25,-2.7 -25,-2.6 -2,-0.3 2,-0.5 -0.992 14.4-162.8-126.3 132.2 -41.5 -11.0 -11.5
61 61 L E -CD 34 162B 12 101,-2.3 101,-2.4 -2,-0.4 2,-0.5 -0.983 6.0-169.7-125.2 125.6 -43.8 -11.4 -8.5
62 62 L E - D 0 161B 18 -29,-2.8 2,-0.5 -2,-0.5 99,-0.2 -0.948 2.4-169.3-118.0 117.6 -47.5 -10.7 -9.0
63 63 F - 0 0 5 97,-1.0 -31,-0.2 -2,-0.5 5,-0.1 -0.919 22.6-128.3-111.1 127.5 -49.9 -10.5 -6.1
64 64 S > - 0 0 2 -33,-2.9 4,-0.8 -2,-0.5 82,-0.2 -0.160 19.5-120.4 -65.3 166.4 -53.6 -10.3 -6.8
65 65 L T 4 S+ 0 0 27 1,-0.2 2,-2.5 85,-0.2 -1,-0.2 0.349 87.1 104.9 -91.7 8.7 -55.5 -7.6 -5.1
66 66 F T 4 S- 0 0 76 1,-0.2 195,-1.5 -35,-0.2 -1,-0.2 -0.313 119.4 -73.5 -87.2 66.6 -57.8 -9.9 -3.4
67 67 L T 4 - 0 0 13 -2,-2.5 194,-0.9 81,-0.7 80,-0.2 0.964 69.9-145.4 46.8 66.1 -55.8 -9.1 -0.3
68 68 S E < -HI 146 260C 0 78,-0.9 78,-1.5 -4,-0.8 2,-0.3 -0.274 19.2-170.3 -62.9 148.6 -52.9 -11.1 -1.5
69 69 F E -HI 145 259C 38 190,-1.4 190,-2.5 76,-0.2 2,-0.3 -0.995 11.9-139.6-142.3 141.5 -50.9 -13.0 1.1
70 70 G E - I 0 258C 7 74,-1.7 188,-0.2 -2,-0.3 187,-0.1 -0.759 33.0 -96.2-107.5 162.4 -47.6 -14.8 0.6
71 71 L - 0 0 23 186,-1.1 113,-0.2 -2,-0.3 72,-0.1 0.709 59.5-168.9 -50.5 -57.4 -46.6 -18.1 2.1
72 72 L - 0 0 13 70,-0.5 111,-1.9 20,-0.3 110,-1.0 -0.352 25.4-117.3 102.8 178.4 -44.6 -17.1 5.3
73 73 C + 0 0 1 109,-0.3 2,-0.3 18,-0.2 18,-0.1 -0.843 32.2 168.9-165.5 119.8 -42.4 -18.3 8.0
74 74 S + 0 0 53 -2,-0.2 2,-0.2 38,-0.0 38,-0.0 -0.931 31.0 68.8-150.0 127.1 -43.5 -18.1 11.6
75 75 A - 0 0 39 -2,-0.3 2,-0.5 129,-0.0 16,-0.1 -0.805 66.7-104.7 154.7 169.5 -41.9 -19.6 14.6
76 76 K + 0 0 88 -2,-0.2 2,-0.3 2,-0.0 38,-0.1 -0.992 62.4 118.1-122.3 121.6 -38.8 -19.3 16.8
77 77 D - 0 0 38 -2,-0.5 3,-0.1 127,-0.0 146,-0.0 -0.828 57.5-124.9-177.9 139.1 -36.3 -22.1 16.2
78 78 F - 0 0 140 -2,-0.3 3,-0.1 1,-0.2 -2,-0.0 -0.859 20.3-145.0 -96.1 122.4 -32.8 -22.5 15.0
79 79 P - 0 0 13 0, 0.0 -1,-0.2 0, 0.0 10,-0.1 0.832 30.8-174.8 -53.8 -36.7 -32.8 -25.0 12.2
80 80 G - 0 0 33 -3,-0.1 2,-0.4 8,-0.1 -3,-0.0 -0.338 42.2 -53.1 69.5-158.1 -29.5 -26.3 13.4
81 81 R - 0 0 212 -3,-0.1 2,-0.1 6,-0.1 5,-0.1 -0.929 55.2-111.4-118.9 144.9 -28.1 -28.9 11.1
82 82 R - 0 0 48 -2,-0.4 128,-0.1 4,-0.3 -2,-0.0 -0.438 18.7-131.4 -70.3 146.7 -29.9 -32.0 9.9
83 83 G S S+ 0 0 59 -2,-0.1 -1,-0.2 4,-0.0 127,-0.0 0.926 97.7 62.4 -61.9 -40.3 -28.5 -35.1 11.3
84 84 D S S- 0 0 68 2,-0.1 -2,-0.1 1,-0.1 127,-0.1 -0.291 105.0-106.1 -78.3 170.3 -28.5 -36.3 7.8
85 85 D S S+ 0 0 144 2,-0.1 -3,-0.2 -4,-0.1 -1,-0.1 0.849 90.7 104.9 -65.2 -34.5 -26.5 -34.6 5.1
86 86 D S S- 0 0 86 1,-0.1 -4,-0.3 -5,-0.1 -2,-0.1 -0.198 77.6-120.4 -54.6 131.2 -29.6 -33.0 3.7
87 87 P - 0 0 102 0, 0.0 2,-0.1 0, 0.0 -1,-0.1 -0.470 22.5-122.4 -75.0 146.3 -29.7 -29.4 4.6
88 88 P - 0 0 10 0, 0.0 2,-0.3 0, 0.0 -8,-0.1 -0.440 19.6-150.0 -83.6 161.6 -32.5 -28.0 6.6
89 89 K + 0 0 99 -2,-0.1 2,-0.1 -10,-0.1 3,-0.1 -0.850 16.5 177.4-128.2 165.7 -34.7 -25.2 5.6
90 90 R - 0 0 57 1,-0.4 112,-0.2 -2,-0.3 3,-0.1 -0.415 46.2 -0.6-140.6-150.5 -36.6 -22.6 7.7
91 91 Y S S- 0 0 40 1,-0.2 2,-0.5 91,-0.2 -1,-0.4 -0.053 93.6 -97.7 -37.4 142.0 -38.8 -19.5 7.7
92 92 E S S+ 0 0 17 -20,-0.4 50,-1.9 50,-0.1 -20,-0.3 -0.632 72.1 94.2-124.4 155.0 -39.1 -19.0 4.3
93 93 D S S- 0 0 16 -2,-0.5 87,-2.1 48,-0.2 2,-0.3 -0.635 71.3 -49.1-156.6-143.2 -37.7 -17.0 1.6
94 94 C B -K 179 0D 5 46,-0.3 45,-2.7 2,-0.2 46,-0.4 -0.833 27.8-133.6-118.6 156.2 -35.0 -17.6 -0.8
95 95 R S S+ 0 0 101 83,-1.6 74,-0.3 -2,-0.3 -1,-0.1 0.771 89.4 74.7 -68.2 -31.3 -31.4 -18.9 -0.5
96 96 R S S- 0 0 6 82,-0.3 43,-0.4 72,-0.1 -2,-0.2 -0.359 94.1-100.4 -84.8 162.9 -30.2 -16.1 -2.8
97 97 R E -E 167 0B 35 70,-3.0 70,-2.4 41,-0.2 2,-0.4 -0.608 47.0-158.2 -78.1 144.6 -29.8 -12.5 -2.0
98 98 C E -EF 166 136B 8 38,-2.2 38,-3.0 -2,-0.2 2,-0.4 -0.963 23.5-170.6-135.1 146.3 -32.7 -10.5 -3.3
99 99 E E -EF 165 135B 0 66,-1.9 66,-2.4 -2,-0.4 2,-0.4 -0.998 16.6-159.2-128.0 129.0 -33.5 -7.0 -4.2
100 100 W E -EF 164 134B 9 34,-3.1 34,-2.4 -2,-0.4 64,-0.2 -0.900 9.3-172.4-112.7 139.8 -37.1 -6.1 -4.9
101 101 N E -E 163 0B 0 62,-2.8 62,-2.8 -2,-0.4 55,-0.8 -0.974 22.4-137.3-125.4 112.1 -38.3 -3.1 -6.9
102 102 P E -EG 162 155B 0 0, 0.0 56,-3.2 0, 0.0 29,-1.4 -0.658 21.1-177.9 -76.3 130.6 -41.9 -2.6 -6.8
103 103 R E + 0 0B 5 58,-2.8 54,-0.5 51,-0.8 2,-0.3 0.608 65.2 13.5 -89.0 -37.1 -43.4 -1.7 -10.3
104 104 Q E S-E 161 0B 7 57,-1.3 57,-1.5 50,-0.6 2,-0.3 -0.730 105.7 -4.4-159.7 112.2 -47.0 -1.1 -9.7
105 105 F S S- 0 0 34 54,-0.4 2,-0.3 -2,-0.3 47,-0.1 -0.884 72.1 -80.2 125.0-144.2 -49.2 -0.7 -6.6
106 106 E + 0 0 35 -2,-0.3 42,-0.4 45,-0.2 2,-0.3 -0.973 46.3 143.0-156.4 154.3 -48.5 -0.8 -2.8
107 107 E B -L 128 0E 0 21,-2.4 21,-2.6 -2,-0.3 2,-0.3 -0.871 39.8 -90.0-168.7-161.8 -48.1 -3.5 -0.2
108 108 F B -J 145 0C 4 37,-2.1 37,-2.3 -2,-0.3 13,-0.2 -0.990 20.9-159.1-138.5 144.8 -46.4 -4.7 2.9
109 109 F E -M 120 0F 10 11,-0.9 11,-3.5 -2,-0.3 2,-0.3 -0.995 10.6-166.9-128.4 114.4 -43.2 -6.7 3.4
110 110 P E -M 119 0F 3 0, 0.0 33,-1.4 0, 0.0 2,-0.4 -0.810 1.3-167.2 -96.9 153.4 -42.7 -8.5 6.6
111 111 A E -MN 118 142F 11 7,-2.4 7,-2.4 -2,-0.3 2,-0.5 -1.000 6.7-158.5-140.9 138.7 -39.4 -10.1 7.7
112 112 G E +MN 117 141F 9 29,-2.1 29,-0.9 -2,-0.4 2,-0.2 -0.965 18.8 167.6-119.5 128.1 -38.7 -12.4 10.5
113 113 S - 0 0 51 3,-2.8 27,-0.0 -2,-0.5 -2,-0.0 -0.693 50.6 -91.9-126.6 178.5 -35.2 -12.7 11.9
114 114 Q S S+ 0 0 184 -2,-0.2 -1,-0.1 1,-0.1 -36,-0.0 0.993 120.5 6.3 -60.3 -63.9 -34.0 -14.4 15.0
115 115 R S S+ 0 0 197 -3,-0.1 -1,-0.1 2,-0.0 2,-0.1 0.908 123.6 69.7 -83.3 -43.0 -34.2 -11.4 17.2
116 116 P - 0 0 56 0, 0.0 -3,-2.8 0, 0.0 2,-0.4 -0.390 50.8-168.9 -85.7 158.3 -35.9 -8.9 14.9
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