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 .
189 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15491.7 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
79 41.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
4 2.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
20 10.6 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
0 0.0 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 .
26 13.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
5 2.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 7.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 1.6 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 1 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 RESIDUES PER ALPHA HELIX .
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 0 0 0 PARALLEL BRIDGES PER LADDER .
0 0 2 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 ANTIPARALLEL 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 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 0 143 0, 0.0 2,-0.1 0, 0.0 38,-0.1 0.000 360.0 360.0 360.0-105.2 -1.8 25.0 52.3
2 2 A - 0 0 54 40,-0.1 2,-0.3 41,-0.1 41,-0.2 -0.398 360.0-172.1 -76.3 152.7 1.4 25.0 54.3
3 3 T - 0 0 87 -2,-0.1 41,-1.9 36,-0.1 2,-0.6 -0.972 24.7-120.6-140.9 157.3 3.6 22.0 54.3
4 4 T E -a 44 0A 95 -2,-0.3 2,-0.6 39,-0.2 41,-0.2 -0.868 25.1-153.6 -99.4 128.1 6.7 21.0 56.3
5 5 T E -a 45 0A 5 39,-3.0 41,-2.7 -2,-0.6 2,-0.8 -0.875 5.8-146.0-103.9 124.0 9.6 20.4 54.1
6 6 T E -a 46 0A 27 -2,-0.6 41,-0.2 39,-0.2 39,-0.1 -0.764 25.0-119.4 -92.7 118.5 12.2 18.0 55.5
7 7 T S S+ 0 0 1 39,-1.9 41,-0.4 -2,-0.8 10,-0.1 -0.314 98.3 0.0 -58.0 126.2 15.6 19.1 54.4
8 8 T S S- 0 0 2 21,-0.2 -1,-0.3 8,-0.1 6,-0.1 0.959 117.7-130.8 47.4 62.9 17.1 16.3 52.4
9 9 P > + 0 0 14 0, 0.0 5,-1.0 0, 0.0 -2,-0.1 0.519 48.1 10.6 -49.4 174.1 14.0 14.6 53.1
10 10 T T >5 - 0 0 64 3,-0.2 4,-3.7 2,-0.1 6,-0.0 0.852 66.7-110.4 20.7 143.0 12.6 11.3 54.3
11 11 K T 45S+ 0 0 184 1,-0.2 -1,-0.1 2,-0.2 5,-0.0 0.918 119.3 46.4 -57.7 -43.4 14.6 8.6 55.9
12 12 Q T 45S+ 0 0 175 1,-0.2 -1,-0.2 3,-0.0 -2,-0.1 0.976 120.7 36.5 -65.4 -50.4 14.1 6.4 52.9
13 13 N T 45S- 0 0 123 1,-0.1 2,-0.3 2,-0.1 -3,-0.2 0.948 130.2 -2.1 -69.1 -49.1 14.9 9.1 50.4
14 14 E << - 0 0 83 -4,-3.7 -1,-0.1 -5,-1.0 3,-0.1 -0.879 61.2-119.3-141.7 165.5 17.6 11.0 52.2
15 15 S - 0 0 70 1,-0.3 2,-0.3 -2,-0.3 -1,-0.2 0.997 52.4-127.8 -65.8 -64.2 19.5 11.0 55.4
16 16 S - 0 0 11 -3,-0.1 2,-0.9 2,-0.1 -1,-0.3 -0.951 68.2 -3.6 143.8-149.3 18.5 14.5 56.4
17 17 A S S+ 0 0 12 31,-1.6 2,-0.3 -2,-0.3 33,-0.3 -0.603 94.2 131.3 -75.2 112.0 20.8 17.2 57.5
18 18 T - 0 0 25 -2,-0.9 3,-0.1 31,-0.1 -2,-0.1 -0.983 64.7-142.3-157.6 159.3 24.1 15.5 57.4
19 19 S S S+ 0 0 44 -2,-0.3 4,-0.1 1,-0.1 -1,-0.1 0.301 82.6 102.5 -93.5 -0.2 27.7 15.6 56.2
20 20 L + 0 0 120 2,-0.1 -1,-0.1 7,-0.0 -3,-0.0 0.905 65.0 69.4 -57.0 -49.4 27.3 11.9 55.7
21 21 S S S- 0 0 32 -3,-0.1 6,-0.2 1,-0.1 2,-0.1 -0.528 88.4-134.5 -72.3 136.6 26.9 12.3 51.9
22 22 P - 0 0 87 0, 0.0 2,-0.4 0, 0.0 5,-0.3 -0.251 16.5 -89.6 -87.7 176.6 30.1 13.3 50.5
23 23 I S S+ 0 0 105 3,-0.2 2,-0.2 -4,-0.1 3,-0.1 -0.728 85.9 86.9 -87.6 131.6 31.4 15.8 48.1
24 24 V S S+ 0 0 107 -2,-0.4 2,-0.8 -3,-0.0 -1,-0.1 -0.734 105.0 12.3 173.3-129.6 31.5 14.4 44.6
25 25 A S S- 0 0 79 -2,-0.2 3,-0.0 1,-0.1 0, 0.0 -0.731 120.9-106.1 -59.2 121.5 28.3 14.7 42.7
26 26 L - 0 0 78 -2,-0.8 2,-2.4 1,-0.2 -3,-0.2 -0.106 10.6-111.7 -66.8 151.1 27.5 17.0 45.5
27 27 F - 0 0 29 76,-0.3 2,-1.6 -5,-0.3 3,-0.2 -0.655 49.3-154.0 -70.2 86.3 25.1 16.3 48.2
28 28 F > + 0 0 94 -2,-2.4 4,-1.6 1,-0.2 -20,-0.1 -0.552 37.1 163.8 -80.6 93.5 23.1 18.9 46.5
29 29 T H > S+ 0 0 8 -2,-1.6 4,-2.4 75,-0.4 -1,-0.2 0.748 83.9 60.7 -70.5 -26.6 20.9 20.3 49.2
30 30 V H > S+ 0 0 56 2,-0.2 4,-2.2 1,-0.2 -1,-0.2 0.920 103.4 47.3 -63.3 -43.1 20.6 23.0 46.7
31 31 S H > S+ 0 0 64 1,-0.2 4,-2.0 2,-0.2 -2,-0.2 0.865 108.9 55.3 -66.4 -33.1 19.1 20.4 44.3
32 32 W H X S+ 0 0 18 -4,-1.6 4,-0.7 1,-0.2 -1,-0.2 0.937 106.5 50.6 -61.7 -41.7 16.9 19.4 47.2
33 33 I H >< S+ 0 0 14 -4,-2.4 3,-1.5 1,-0.2 -2,-0.2 0.923 107.6 53.6 -61.1 -41.8 15.8 22.9 47.4
34 34 C H 3< S+ 0 0 106 -4,-2.2 -1,-0.2 1,-0.3 -2,-0.2 0.873 101.7 58.2 -61.0 -38.5 15.0 22.9 43.7
35 35 S H 3< S+ 0 0 81 -4,-2.0 2,-0.3 -5,-0.1 -1,-0.3 0.685 103.3 69.9 -67.2 -15.1 12.9 19.8 44.1
36 36 Y S << S- 0 0 81 -3,-1.5 2,-0.6 -4,-0.7 -31,-0.0 -0.739 70.5-145.0-110.4 150.2 10.7 21.7 46.5
37 37 V - 0 0 122 -2,-0.3 2,-0.6 75,-0.0 74,-0.1 -0.966 19.2-154.2-108.3 119.2 8.4 24.6 46.1
38 38 L - 0 0 14 -2,-0.6 74,-2.7 72,-0.5 2,-0.2 -0.837 9.8-138.4 -99.9 124.7 8.5 26.9 49.1
39 39 V > - 0 0 54 -2,-0.6 4,-0.5 72,-0.2 -36,-0.1 -0.594 18.1-122.8 -81.8 145.3 5.4 28.8 49.7
40 40 A T 4 S+ 0 0 9 -2,-0.2 2,-0.4 1,-0.1 -1,-0.1 0.883 91.6 27.6 -56.6 -41.6 6.0 32.4 50.7
41 41 V T 4 S+ 0 0 90 1,-0.1 45,-0.2 46,-0.0 -1,-0.1 -0.950 116.4 12.8-133.1 145.5 4.1 31.9 53.9
42 42 G T 4 S+ 0 0 43 43,-0.7 44,-0.1 -2,-0.4 -1,-0.1 0.105 84.3 116.7 97.0 -21.9 3.2 29.2 56.3
43 43 D E < - B 0 85A 5 42,-0.6 42,-2.2 -4,-0.5 -1,-0.3 -0.371 46.7-158.6 -78.7 164.5 5.6 26.6 55.1
44 44 S E -aB 4 84A 15 -41,-1.9 -39,-3.0 40,-0.2 2,-0.4 -0.922 12.6-131.0-139.8 162.6 8.3 25.4 57.4
45 45 L E -aB 5 83A 1 38,-2.7 38,-2.8 -2,-0.3 2,-0.5 -0.935 15.1-159.0-114.4 137.4 11.6 23.6 57.2
46 46 V E -aB 6 82A 24 -41,-2.7 -39,-1.9 -2,-0.4 2,-0.6 -0.965 3.0-166.1-120.6 122.4 12.5 20.6 59.4
47 47 F - 0 0 8 34,-2.9 2,-0.6 -2,-0.5 32,-0.1 -0.910 5.5-170.9-106.4 117.1 16.1 19.8 59.9
48 48 N + 0 0 73 -2,-0.6 -31,-1.6 -41,-0.4 2,-0.3 -0.921 27.3 127.0-110.6 124.6 16.7 16.4 61.4
49 49 Y - 0 0 26 30,-2.4 2,-0.7 -2,-0.6 -31,-0.1 -0.974 66.5 -79.9-160.9 170.1 20.1 15.5 62.5
50 50 G >> - 0 0 47 -33,-0.3 4,-2.2 -2,-0.3 3,-0.7 -0.769 38.2-149.7 -82.6 120.2 22.2 14.3 65.4
51 51 A T 34 S+ 0 0 42 -2,-0.7 -1,-0.2 27,-0.3 28,-0.1 0.743 94.1 60.7 -62.4 -30.1 22.5 17.3 67.6
52 52 G T 34 S+ 0 0 84 1,-0.1 -1,-0.3 -3,-0.1 -2,-0.0 0.921 112.2 38.5 -63.6 -42.9 25.9 16.2 68.8
53 53 A T <4 S+ 0 0 52 -3,-0.7 -2,-0.2 44,-0.0 2,-0.2 0.890 121.8 12.2 -72.6 -45.7 27.2 16.3 65.3
54 54 H < - 0 0 17 -4,-2.2 2,-0.3 -37,-0.1 -5,-0.1 -0.681 50.4-159.3-135.2 179.4 25.7 19.4 63.7
55 55 T - 0 0 24 -2,-0.2 2,-0.5 42,-0.1 22,-0.2 -0.897 23.3-120.8-148.4 171.9 23.7 22.6 64.1
56 56 V E -C 76 0B 4 20,-2.7 20,-2.4 -2,-0.3 2,-0.4 -0.983 28.7-177.1-125.9 122.2 21.6 24.9 62.0
57 57 D E -CD 75 94B 10 37,-2.5 37,-2.0 -2,-0.5 2,-0.5 -0.951 19.0-141.7-120.9 135.9 22.7 28.5 61.6
58 58 E E +CD 74 93B 35 16,-2.4 15,-2.1 -2,-0.4 16,-1.1 -0.824 33.2 166.5 -95.6 134.7 20.9 31.1 59.7
59 59 V E - D 0 92B 5 33,-1.8 33,-0.7 -2,-0.5 2,-0.1 -0.802 34.7 -96.3-138.7 175.2 23.2 33.5 57.9
60 60 K > - 0 0 141 -2,-0.3 4,-2.4 31,-0.1 5,-0.1 -0.361 45.1 -97.4 -88.9 172.9 23.2 36.2 55.2
61 61 E H > S+ 0 0 85 1,-0.2 4,-2.4 2,-0.2 5,-0.2 0.915 122.2 50.1 -61.2 -44.1 24.0 35.6 51.6
62 62 S H > S+ 0 0 71 1,-0.2 4,-2.2 2,-0.2 -1,-0.2 0.931 112.8 46.1 -62.9 -43.7 27.6 36.7 51.9
63 63 D H >>S+ 0 0 31 1,-0.2 5,-2.4 2,-0.2 4,-1.4 0.887 109.9 56.4 -64.5 -37.5 28.2 34.5 54.8
64 64 Y H <5S+ 0 0 24 -4,-2.4 3,-0.4 1,-0.2 -1,-0.2 0.929 108.6 45.1 -61.3 -45.6 26.5 31.7 53.0
65 65 K H <5S+ 0 0 134 -4,-2.4 -1,-0.2 1,-0.2 -2,-0.2 0.915 119.1 42.2 -64.8 -42.6 28.9 31.9 50.0
66 66 S H <5S- 0 0 72 -4,-2.2 -1,-0.2 -5,-0.2 -2,-0.2 0.573 104.1-128.7 -79.4 -10.5 31.9 32.2 52.3
67 67 C T <5 + 0 0 40 -4,-1.4 2,-0.8 -3,-0.4 -3,-0.2 0.877 47.6 168.7 60.5 36.7 30.7 29.5 54.6
68 68 T < + 0 0 47 -5,-2.4 -1,-0.2 -6,-0.2 3,-0.2 -0.750 18.2 169.7 -92.1 109.3 31.3 32.0 57.4
69 69 S + 0 0 45 -2,-0.8 3,-0.5 27,-0.2 -1,-0.2 0.284 45.7 109.3 -92.9 4.4 29.8 30.7 60.6
70 70 G S S+ 0 0 69 1,-0.3 2,-0.4 -7,-0.1 -1,-0.2 0.896 91.7 10.5 -58.3 -47.3 31.5 33.3 62.7
71 71 N S S- 0 0 119 -3,-0.2 -1,-0.3 3,-0.0 2,-0.2 -0.772 76.3-172.3-138.5 98.8 28.4 35.3 63.5
72 72 S - 0 0 34 -3,-0.5 -13,-0.2 -2,-0.4 3,-0.1 -0.509 25.8-136.2 -86.7 151.4 25.0 33.8 62.6
73 73 I S S+ 0 0 105 -15,-2.1 2,-0.3 1,-0.2 -14,-0.2 0.927 88.2 6.2 -69.8 -45.6 21.8 35.7 62.8
74 74 S E -C 58 0B 61 -16,-1.1 -16,-2.4 2,-0.0 2,-0.3 -0.924 67.7-159.8-137.4 158.3 20.0 32.7 64.4
75 75 T E -C 57 0B 86 -2,-0.3 2,-0.3 -18,-0.2 -18,-0.2 -0.997 7.2-178.3-142.2 147.3 20.9 29.3 65.6
76 76 D E +C 56 0B 32 -20,-2.4 -20,-2.7 -2,-0.3 -2,-0.0 -0.997 11.4 165.7-140.8 141.3 19.2 26.0 66.3
77 77 S + 0 0 64 -2,-0.3 -1,-0.0 -22,-0.2 -20,-0.0 -0.005 41.6 112.5-147.3 39.8 20.5 22.8 67.7
78 78 T S S- 0 0 91 -22,-0.1 -27,-0.3 1,-0.1 -23,-0.0 0.850 72.9-133.5 -78.0 -33.7 17.6 20.6 68.7
79 79 G S S+ 0 0 7 -29,-0.1 -30,-2.4 -32,-0.1 -62,-0.1 0.024 103.4 65.2 104.7 -31.4 18.2 18.1 66.0
80 80 A S S+ 0 0 54 -32,-0.2 -32,-0.1 2,-0.1 -30,-0.0 0.290 76.8 166.4 -85.5 -15.5 14.5 18.4 65.4
81 81 T - 0 0 8 -35,-0.2 -34,-2.9 1,-0.1 2,-0.5 0.245 19.1-169.5 -36.4 124.1 14.5 22.0 64.3
82 82 T E -B 46 0A 93 -36,-0.2 -36,-0.2 -76,-0.0 -1,-0.1 -0.962 8.1-168.4-111.5 125.8 11.4 23.4 62.7
83 83 I E -B 45 0A 24 -38,-2.8 -38,-2.7 -2,-0.5 2,-0.1 -0.965 14.8-132.4-120.9 128.6 11.9 26.8 61.1
84 84 P E -B 44 0A 69 0, 0.0 2,-0.5 0, 0.0 -40,-0.2 -0.478 4.2-151.9 -79.0 151.1 9.1 28.9 59.9
85 85 L E +B 43 0A 2 -42,-2.2 -43,-0.7 1,-0.1 -42,-0.6 -0.819 27.2 162.5-124.6 86.0 9.0 30.6 56.6
86 86 K + 0 0 136 -2,-0.5 2,-0.3 -45,-0.2 -1,-0.1 0.784 57.7 30.5 -73.5 -38.6 6.8 33.6 57.1
87 87 K S S- 0 0 161 -46,-0.1 2,-0.1 -45,-0.0 24,-0.1 -0.898 83.0 -99.7-131.6 161.2 7.7 35.8 54.2
88 88 A S S+ 0 0 56 -2,-0.3 2,-0.3 24,-0.1 24,-0.2 -0.418 75.0 84.2 -70.9 148.6 8.9 35.5 50.6
89 89 G E S- E 0 111B 24 22,-1.5 22,-3.2 -2,-0.1 2,-0.5 -0.888 80.3 -62.6 145.7-176.5 12.6 36.0 50.1
90 90 K E - E 0 110B 126 -2,-0.3 2,-0.3 20,-0.2 20,-0.2 -0.910 42.0-173.5-112.6 132.1 15.8 34.0 50.3
91 91 H E - E 0 109B 43 18,-2.5 18,-3.1 -2,-0.5 2,-0.4 -0.898 8.9-151.9-120.0 150.3 17.0 32.5 53.5
92 92 Y E +DE 59 108B 35 -33,-0.7 -33,-1.8 -2,-0.3 2,-0.3 -0.969 12.9 179.3-126.5 138.9 20.3 30.8 54.0
93 93 F E +DE 58 107B 3 14,-2.2 14,-2.1 -2,-0.4 2,-0.3 -0.983 5.5 166.0-136.2 147.7 21.2 28.0 56.4
94 94 I E -DE 57 106B 10 -37,-2.0 -37,-2.5 -2,-0.3 2,-0.5 -0.982 40.4-102.8-154.0 158.0 24.5 26.2 57.1
95 95 C - 0 0 2 10,-2.0 6,-0.6 -2,-0.3 -39,-0.1 -0.794 26.3-154.3 -88.7 128.6 26.1 23.9 59.6
96 96 G + 0 0 18 -2,-0.5 -27,-0.2 4,-0.1 3,-0.1 0.694 57.3 111.2 -71.5 -30.6 28.5 25.9 61.8
97 97 V S >> S- 0 0 44 1,-0.2 3,-1.8 -42,-0.1 4,-0.7 -0.219 86.1 -85.0 -56.2 143.5 30.8 23.0 62.8
98 98 P T 34 S+ 0 0 128 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.271 105.9 1.7 -60.8 127.2 34.1 23.4 61.3
99 99 G T 3> S+ 0 0 51 -32,-0.2 4,-1.2 -3,-0.1 -2,-0.1 0.176 103.0 99.8 89.0 -14.7 34.6 22.1 57.8
100 100 H H <>>S+ 0 0 50 -3,-1.8 5,-1.9 2,-0.2 4,-0.6 0.947 80.2 48.2 -70.5 -43.8 31.0 20.9 57.4
101 101 S H ><5S+ 0 0 7 -4,-0.7 3,-1.5 -6,-0.6 -1,-0.2 0.900 110.0 52.9 -63.2 -37.8 29.7 23.9 55.4
102 102 T H 345S+ 0 0 113 1,-0.3 -1,-0.3 2,-0.2 -2,-0.2 0.841 101.9 61.8 -64.0 -32.3 32.6 23.6 53.1
103 103 G H 3<5S- 0 0 31 -4,-1.2 -76,-0.3 -3,-0.3 -1,-0.3 0.686 131.0 -95.8 -63.6 -24.3 31.6 20.0 52.7
104 104 G T <<5S+ 0 0 19 -3,-1.5 2,-2.0 -4,-0.6 -75,-0.4 0.418 79.5 139.6 121.5 -2.1 28.4 21.2 51.3
105 105 M < + 0 0 16 -5,-1.9 -10,-2.0 -10,-0.1 2,-0.3 -0.527 45.3 94.6 -79.5 85.3 26.1 21.2 54.3
106 106 K E -E 94 0B 53 -2,-2.0 2,-0.4 -12,-0.2 -12,-0.3 -0.881 52.3-163.3-167.8 134.2 24.4 24.5 53.6
107 107 L E -E 93 0B 6 -14,-2.1 -14,-2.2 -2,-0.3 2,-0.4 -0.971 11.5-146.3-134.3 147.0 21.1 25.2 51.8
108 108 S E -E 92 0B 34 -2,-0.4 2,-0.5 -16,-0.2 -16,-0.2 -0.883 15.6-157.0-106.1 135.8 19.5 28.2 50.3
109 109 I E -E 91 0B 4 -18,-3.1 -18,-2.5 -2,-0.4 2,-0.6 -0.948 2.6-160.1-118.9 119.8 15.7 28.5 50.5
110 110 K E -E 90 0B 78 -2,-0.5 2,-0.7 -20,-0.2 -72,-0.5 -0.859 14.0-150.5 -98.9 125.1 13.8 30.6 48.0
111 111 V E -E 89 0B 1 -22,-3.2 -22,-1.5 -2,-0.6 -72,-0.2 -0.855 62.0 -38.3-105.7 116.3 10.5 31.5 49.4
112 112 K S S+ 0 0 122 -74,-2.7 2,-0.8 -2,-0.7 -1,-0.2 0.866 75.8 175.8 43.8 56.6 7.7 32.0 46.9
113 113 A - 0 0 28 1,-0.2 -1,-0.2 -3,-0.2 -75,-0.1 -0.818 22.2-171.7 -94.6 116.8 9.8 33.8 44.4
114 114 S S S+ 0 0 123 -2,-0.8 -1,-0.2 1,-0.2 -2,-0.1 0.896 96.6 54.6 -66.3 -34.0 7.7 34.4 41.3
115 115 S S S+ 0 0 85 -3,-0.2 -1,-0.2 1,-0.1 3,-0.1 0.980 80.5 178.9 -58.8 -53.3 11.0 35.4 39.9
116 116 G + 0 0 23 1,-0.2 -1,-0.1 -5,-0.1 -2,-0.1 0.836 20.4 168.3 57.9 27.6 12.2 32.0 41.0
117 117 S + 0 0 91 2,-0.0 2,-0.3 0, 0.0 -1,-0.2 -0.360 4.9 163.3 -73.6 156.1 15.4 33.2 39.4
118 118 S - 0 0 98 -3,-0.1 2,-0.3 -2,-0.0 0, 0.0 -0.972 24.4-149.1-161.8 170.0 18.5 31.2 40.0
119 119 A - 0 0 90 -2,-0.3 -2,-0.0 0, 0.0 0, 0.0 -0.970 24.4-115.8-143.2 154.9 22.0 30.6 38.8
120 120 A - 0 0 89 -2,-0.3 2,-0.2 1,-0.0 -2,-0.0 -0.807 28.1-132.2 -96.8 132.2 24.2 27.6 38.8
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