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 .
165 1 3 3 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
9575.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
71 43.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 1.2 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
38 23.0 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 .
0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
1 0.6 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 .
14 8.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
7 4.2 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+4), 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 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 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
1 1 2 1 2 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 .
2 0 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 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 0 195 0, 0.0 13,-0.5 0, 0.0 2,-0.0 0.000 360.0 360.0 360.0-173.6 32.5 -19.6 5.3
2 2 A - 0 0 91 11,-0.1 2,-0.3 1,-0.0 3,-0.0 -0.353 360.0-165.3 -74.1 154.1 32.3 -19.8 1.6
3 3 A - 0 0 61 -2,-0.0 10,-0.0 10,-0.0 2,-0.0 -0.900 35.6 -83.0-132.6 160.4 30.0 -17.5 -0.3
4 4 A - 0 0 90 -2,-0.3 2,-0.1 1,-0.1 0, 0.0 -0.378 51.2-114.8 -65.6 145.1 28.8 -17.6 -3.8
5 5 S + 0 0 121 3,-0.0 2,-0.3 -3,-0.0 -1,-0.1 -0.404 44.7 159.8 -77.9 158.4 31.3 -16.3 -6.3
6 6 S - 0 0 102 -2,-0.1 3,-0.1 3,-0.1 5,-0.1 -0.900 50.4 -46.7-159.8-175.8 30.5 -13.2 -8.2
7 7 S S S- 0 0 95 -2,-0.3 2,-0.1 1,-0.2 -1,-0.0 -0.302 81.5 -82.6 -60.7 152.4 32.3 -10.5 -10.2
8 8 S S S+ 0 0 120 -3,-0.1 2,-0.3 2,-0.0 -1,-0.2 -0.402 75.9 140.0 -62.1 128.7 35.2 -9.3 -8.2
9 9 V - 0 0 98 -3,-0.1 2,-1.5 -2,-0.1 -3,-0.1 -0.950 67.8 -80.8-158.1 163.8 33.8 -6.7 -5.7
10 10 L + 0 0 129 -2,-0.3 2,-0.4 2,-0.0 14,-0.2 -0.628 60.4 178.5 -75.5 101.6 34.5 -5.9 -2.2
11 11 L - 0 0 103 -2,-1.5 2,-0.1 12,-0.1 3,-0.0 -0.879 28.7-115.2-107.5 139.5 32.4 -8.7 -0.8
12 12 L - 0 0 70 -2,-0.4 2,-0.3 1,-0.1 9,-0.0 -0.402 25.3-113.5 -73.6 145.9 32.2 -9.1 3.0
13 13 L - 0 0 142 -2,-0.1 2,-1.0 1,-0.1 -1,-0.1 -0.635 35.3-136.4 -70.8 133.0 33.6 -12.1 4.5
14 14 L - 0 0 86 -13,-0.5 2,-0.2 -2,-0.3 -1,-0.1 -0.811 26.5-178.7-104.8 105.6 30.5 -13.7 5.9
15 15 A - 0 0 61 -2,-1.0 2,-0.5 1,-0.1 -3,-0.0 -0.562 45.1 -88.0 -88.9 159.8 31.1 -15.0 9.4
16 16 A S S+ 0 0 106 -2,-0.2 2,-0.3 2,-0.0 -1,-0.1 -0.589 83.6 107.1 -71.5 123.8 28.3 -16.7 11.1
17 17 A - 0 0 92 -2,-0.5 2,-0.5 2,-0.1 0, 0.0 -0.925 64.6-109.0 178.9 164.2 26.3 -14.0 12.8
18 18 A + 0 0 100 -2,-0.3 2,-0.3 2,-0.0 -2,-0.0 -0.947 61.5 96.0-116.8 134.0 23.1 -12.2 12.5
19 19 A S S- 0 0 88 -2,-0.5 2,-0.3 2,-0.0 -2,-0.1 -0.919 85.0 -53.3 171.5 172.3 22.9 -8.6 11.4
20 20 L - 0 0 133 -2,-0.3 2,-0.4 1,-0.0 3,-0.1 -0.554 66.7-166.4 -65.8 132.2 22.3 -6.6 8.3
21 21 A + 0 0 63 -2,-0.3 -7,-0.1 1,-0.2 -2,-0.0 -0.972 47.8 43.2-128.0 141.5 24.9 -8.1 6.0
22 22 G - 0 0 32 -2,-0.4 -1,-0.2 3,-0.0 -11,-0.0 0.868 44.1-174.4 95.6 82.3 26.2 -6.9 2.7
23 23 M + 0 0 90 -3,-0.1 6,-0.1 2,-0.0 -12,-0.1 0.886 62.8 98.3 -68.4 -36.2 26.8 -3.2 2.7
24 24 S + 0 0 42 -14,-0.2 2,-0.3 4,-0.0 4,-0.1 -0.149 48.5 140.1 -55.8 141.3 27.5 -3.6 -0.9
25 25 A - 0 0 61 2,-0.2 2,-0.4 4,-0.0 4,-0.1 -0.956 58.6 -83.8-170.8 163.5 24.7 -2.7 -3.2
26 26 N S S+ 0 0 147 -2,-0.3 0, 0.0 2,-0.1 0, 0.0 -0.684 102.4 2.1 -78.4 134.7 24.0 -1.0 -6.4
27 27 A S S- 0 0 26 -2,-0.4 2,-0.2 35,-0.1 -2,-0.2 -0.061 111.2 -51.5 75.6 173.4 23.8 2.7 -5.8
28 28 A E -A 63 0A 27 35,-2.1 35,-2.4 -4,-0.1 2,-0.5 -0.591 46.9-145.2 -90.0 146.0 24.3 4.1 -2.4
29 29 T E -A 62 0A 63 -2,-0.2 2,-0.5 33,-0.2 33,-0.2 -0.936 12.8-168.0-110.6 130.2 22.5 2.9 0.6
30 30 F E -A 61 0A 38 31,-2.7 31,-2.7 -2,-0.5 2,-0.5 -0.972 2.1-163.9-116.1 128.1 21.6 5.4 3.3
31 31 T E -A 60 0A 81 -2,-0.5 2,-0.5 29,-0.2 29,-0.2 -0.941 1.9-162.7-113.4 132.9 20.4 4.2 6.6
32 32 I E -A 59 0A 28 27,-3.5 27,-2.2 -2,-0.5 2,-0.4 -0.960 11.6-178.5-116.6 125.8 18.6 6.6 8.9
33 33 T E -A 58 0A 70 -2,-0.5 2,-0.7 25,-0.2 25,-0.2 -0.967 21.0-142.2-129.2 141.3 18.3 5.7 12.5
34 34 N + 0 0 8 23,-2.4 22,-3.4 -2,-0.4 23,-0.3 -0.890 23.4 167.6-108.6 110.3 16.7 7.5 15.4
35 35 N + 0 0 143 -2,-0.7 -1,-0.2 20,-0.2 19,-0.0 0.644 47.5 109.6 -80.7 -27.0 18.6 7.3 18.7
36 36 C S S- 0 0 25 1,-0.1 20,-0.1 95,-0.1 4,-0.1 -0.149 72.8-133.1 -62.0 149.1 16.5 10.0 20.3
37 37 G S S+ 0 0 65 18,-0.1 2,-0.1 2,-0.1 -1,-0.1 0.864 91.8 68.7 -65.7 -38.3 14.0 9.1 23.0
38 38 F S S- 0 0 103 16,-0.1 2,-0.2 1,-0.1 -2,-0.1 -0.467 99.3 -96.2 -84.2 156.5 11.4 11.2 21.2
39 39 T - 0 0 34 -2,-0.1 2,-0.4 15,-0.1 38,-0.4 -0.459 37.2-167.3 -73.5 140.7 9.9 10.2 17.9
40 40 V B -B 53 0B 3 13,-2.4 13,-2.7 -2,-0.2 36,-0.2 -0.989 14.9-143.8-127.1 137.2 11.5 11.7 14.8
41 41 W E -C 75 0C 29 34,-2.7 34,-1.1 -2,-0.4 11,-0.2 -0.889 24.5-143.1-101.3 106.7 9.9 11.6 11.4
42 42 P E -C 74 0C 3 0, 0.0 9,-1.6 0, 0.0 2,-0.3 -0.350 15.2-165.0 -70.0 151.1 12.7 11.2 9.0
43 43 A E -CD 73 50C 0 30,-2.6 30,-2.2 7,-0.2 2,-0.4 -0.977 5.9-175.9-136.1 146.7 12.5 12.9 5.7
44 44 A E >> -CD 72 49C 1 5,-2.7 5,-2.5 -2,-0.3 4,-0.8 -0.991 15.2-140.5-149.9 134.7 14.6 12.2 2.6
45 45 T E 45S-C 71 0C 37 26,-2.9 26,-3.0 -2,-0.4 54,-0.1 -0.970 96.9 -22.0-140.4 122.1 14.9 13.7 -0.8
46 46 P T 45S+ 0 0 68 0, 0.0 -1,-0.2 0, 0.0 24,-0.1 -0.838 124.8 95.5 -83.0 19.7 15.3 11.9 -3.0
47 47 V T 45S- 0 0 3 24,-0.4 -2,-0.2 1,-0.2 -17,-0.1 0.697 112.4 -78.7 -51.5 -19.5 16.5 9.7 -0.2
48 48 G T <5 - 0 0 48 -4,-0.8 2,-0.6 1,-0.2 -1,-0.2 0.641 58.4 -80.5 144.8 3.0 13.0 8.4 -0.3
49 49 G E < -D 44 0C 9 -5,-2.5 -5,-2.7 48,-0.1 2,-0.3 -0.919 69.0 -61.3 118.0-124.5 10.1 10.2 1.3
50 50 G E -D 43 0C 9 -2,-0.6 2,-0.3 -7,-0.2 -7,-0.2 -0.967 38.8-176.4-166.5 154.0 9.5 10.0 4.9
51 51 T - 0 0 41 -9,-1.6 2,-0.4 -2,-0.3 8,-0.0 -0.990 32.7-109.4-152.6 149.9 8.8 7.6 7.7
52 52 Q - 0 0 92 -2,-0.3 2,-0.5 -11,-0.2 -11,-0.2 -0.674 31.7-165.1 -81.4 133.3 8.1 7.8 11.4
53 53 L B -B 40 0B 4 -13,-2.7 -13,-2.4 -2,-0.4 3,-0.1 -0.938 3.1-162.7-123.7 112.8 10.9 6.5 13.5
54 54 N > - 0 0 81 -2,-0.5 3,-2.7 -15,-0.2 -20,-0.3 -0.382 55.4 -60.6 -78.2 165.5 10.2 5.8 17.1
55 55 P T 3 S+ 0 0 70 0, 0.0 -20,-0.2 0, 0.0 -1,-0.2 -0.283 130.3 17.6 -53.7 131.0 13.3 5.5 19.2
56 56 G T 3 S+ 0 0 64 -22,-3.4 -21,-0.1 1,-0.3 2,-0.1 0.236 96.4 129.2 93.2 -10.5 15.5 2.6 17.9
57 57 G < - 0 0 26 -3,-2.7 -23,-2.4 -23,-0.3 -1,-0.3 -0.443 38.6-163.6 -80.5 155.9 13.8 2.5 14.6
58 58 T E -A 33 0A 90 -25,-0.2 2,-0.4 -2,-0.1 -25,-0.2 -0.926 11.5-160.6-136.9 157.5 15.7 2.6 11.3
59 59 W E -A 32 0A 39 -27,-2.2 -27,-3.5 -2,-0.3 2,-0.5 -0.996 8.2-164.1-139.1 131.4 14.9 3.3 7.7
60 60 T E +A 31 0A 65 -2,-0.4 2,-0.3 -29,-0.2 -29,-0.2 -0.976 12.3 173.9-124.3 128.9 17.1 2.2 4.8
61 61 V E -A 30 0A 19 -31,-2.7 -31,-2.7 -2,-0.5 2,-0.6 -0.870 28.1-129.8-130.5 161.7 16.8 3.5 1.3
62 62 N E -A 29 0A 81 -2,-0.3 -33,-0.2 -33,-0.2 -35,-0.1 -0.945 22.7-167.2-114.2 114.9 18.8 3.2 -1.9
63 63 V E -A 28 0A 1 -35,-2.4 -35,-2.1 -2,-0.6 3,-0.1 -0.839 24.9-114.7-103.5 137.9 19.7 6.5 -3.5
64 64 P > - 0 0 78 0, 0.0 3,-1.1 0, 0.0 49,-0.1 -0.326 32.6 -98.9 -71.7 153.5 20.9 6.4 -7.0
65 65 A T 3 S+ 0 0 74 1,-0.2 3,-0.1 47,-0.0 49,-0.1 -0.339 107.0 34.5 -67.7 149.3 24.4 7.4 -8.0
66 66 G T 3 S+ 0 0 49 1,-0.3 -1,-0.2 -3,-0.1 2,-0.2 0.514 80.9 153.2 86.7 5.3 24.8 10.9 -9.3
67 67 T < - 0 0 21 -3,-1.1 46,-2.8 45,-0.1 -1,-0.3 -0.479 21.3-172.4 -73.9 139.2 22.1 12.2 -7.1
68 68 S + 0 0 73 44,-0.2 44,-0.2 -2,-0.2 3,-0.1 -0.830 61.8 34.0-124.5 164.9 22.5 15.9 -6.3
69 69 S S S+ 0 0 110 -2,-0.3 43,-0.2 1,-0.2 -1,-0.2 0.775 79.5 171.7 62.1 27.0 20.6 18.1 -3.9
70 70 G E + E 0 111C 1 41,-2.0 41,-1.7 -3,-0.2 2,-0.3 -0.437 5.2 176.6 -69.9 142.2 20.3 15.1 -1.7
71 71 R E +CE 45 110C 44 -26,-3.0 -26,-2.9 39,-0.2 2,-0.4 -0.976 16.1 179.7-151.3 132.0 18.9 16.0 1.7
72 72 V E +CE 44 109C 19 37,-2.4 37,-2.5 -2,-0.3 2,-0.3 -0.993 19.0 152.5-128.7 139.5 17.9 14.0 4.8
73 73 W E -C 43 0C 7 -30,-2.2 -30,-2.6 -2,-0.4 2,-0.3 -0.950 36.3-112.5-154.8 174.6 16.6 15.4 7.9
74 74 G E -C 42 0C 11 33,-0.5 2,-0.4 -2,-0.3 33,-0.2 -0.878 19.3-153.3-116.2 149.9 14.4 14.8 11.0
75 75 R E -C 41 0C 0 -34,-1.1 -34,-2.7 -2,-0.3 2,-0.3 -0.952 12.0-164.8-121.6 140.8 11.0 16.3 11.8
76 76 T E +I 89 0D 23 13,-0.6 13,-1.8 -2,-0.4 12,-1.1 -0.859 62.0 30.4-125.4 159.5 9.7 16.7 15.3
77 77 G E S+ 0 0D 54 -38,-0.4 11,-0.9 -2,-0.3 2,-0.3 0.934 80.8 166.1 65.8 47.4 6.3 17.4 16.9
78 78 a E -I 87 0D 18 9,-0.3 2,-0.4 -3,-0.2 9,-0.3 -0.663 26.1-171.6-101.2 152.9 4.4 15.8 14.0
79 79 S E +I 86 0D 78 7,-2.5 7,-1.8 -2,-0.3 2,-0.4 -0.984 11.3 177.1-136.2 127.7 0.8 14.8 13.8
80 80 F E -I 85 0D 53 -2,-0.4 5,-0.2 5,-0.2 4,-0.2 -0.974 5.9-170.0-131.7 148.0 -0.4 12.8 10.8
81 81 N - 0 0 109 3,-1.5 4,-0.0 2,-0.5 -2,-0.0 -0.306 58.5 -60.7-116.3-155.8 -3.8 11.3 10.2
82 82 G S S+ 0 0 82 -2,-0.1 3,-0.1 3,-0.0 2,-0.1 0.859 134.2 25.6 -57.3 -32.7 -5.1 9.0 7.6
83 83 N S S- 0 0 134 1,-0.4 -2,-0.5 12,-0.0 13,-0.0 0.052 119.7 -45.7-102.9-146.6 -3.9 11.6 5.2
84 84 S + 0 0 54 -4,-0.2 -3,-1.5 1,-0.1 -1,-0.4 0.133 54.1 175.0 -74.7-168.5 -1.1 14.2 5.7
85 85 G E -I 80 0D 20 9,-3.4 2,-0.3 -5,-0.2 -5,-0.2 -0.783 27.5 -83.8-170.0-148.7 -0.6 16.4 8.8
86 86 S E -I 79 0D 63 -7,-1.8 -7,-2.5 -2,-0.2 2,-0.3 -0.969 21.2-152.1-144.2 160.4 1.9 18.9 10.2
87 87 a E -I 78 0D 4 -2,-0.3 4,-0.4 -9,-0.3 -9,-0.3 -0.981 20.2-135.6-133.3 143.7 5.2 19.0 12.0
88 88 Q E S+ 0 0D 154 -12,-1.1 2,-0.4 -11,-0.9 -11,-0.2 0.905 94.3 26.3 -65.2 -41.1 6.6 21.6 14.3
89 89 T E S+I 76 0D 12 -13,-1.8 -13,-0.6 1,-0.1 -1,-0.2 -0.952 126.2 7.0-127.2 145.7 10.0 21.4 12.7
90 90 G S S+ 0 0 0 13,-1.7 -1,-0.1 -2,-0.4 -2,-0.1 0.626 74.2 175.6 71.9 17.3 11.1 20.3 9.2
91 91 D - 0 0 8 -4,-0.4 12,-1.5 11,-0.2 2,-0.9 -0.315 19.6-156.1 -63.7 132.4 7.6 20.0 7.8
92 92 b > - 0 0 6 3,-0.5 3,-0.9 10,-0.2 7,-0.2 -0.753 64.5 -56.7-107.7 85.1 7.6 19.2 4.1
93 93 G T 3 S- 0 0 51 -2,-0.9 10,-0.1 1,-0.2 -1,-0.1 -0.432 93.4 -59.7 67.6-167.3 4.4 20.5 3.0
94 94 G T 3 S+ 0 0 33 -3,-0.1 -9,-3.4 -8,-0.1 -1,-0.2 0.522 106.2 112.5 -81.6 -14.0 1.8 18.7 5.1
95 95 A < - 0 0 31 -3,-0.9 -3,-0.5 -11,-0.2 3,-0.1 -0.324 60.9-148.3 -81.4 153.5 2.8 15.3 3.9
96 96 L S S+ 0 0 67 1,-0.2 2,-1.1 -46,-0.1 -1,-0.1 0.908 97.1 56.2 -70.7 -48.8 4.4 12.3 5.7
97 97 A S S- 0 0 63 -48,-0.1 -1,-0.2 -54,-0.1 -47,-0.1 -0.755 93.8-141.3 -93.3 104.6 6.2 11.2 2.5
98 98 b + 0 0 10 -2,-1.1 -54,-0.1 -49,-0.3 -50,-0.1 -0.262 33.2 171.9 -72.2 143.7 8.2 14.2 1.6
99 99 T S S+ 0 0 131 -7,-0.2 2,-0.3 2,-0.1 -1,-0.1 0.174 72.0 36.0-126.8 9.5 8.6 15.3 -2.0
100 100 L S S- 0 0 114 -8,-0.1 -1,-0.1 -51,-0.1 -56,-0.1 -0.959 94.7 -77.2-154.6 168.3 10.2 18.6 -1.1
101 101 S - 0 0 47 -2,-0.3 -8,-0.2 1,-0.1 -2,-0.1 -0.247 54.1-114.5 -67.4 158.4 12.6 20.2 1.4
102 102 G - 0 0 9 -10,-0.2 -10,-0.2 1,-0.1 -11,-0.2 -0.357 23.8 -92.2 -97.6 175.5 11.2 21.1 4.8
103 103 Q - 0 0 112 -12,-1.5 -13,-1.7 -10,-0.1 -12,-0.2 -0.625 61.9 -75.5 -84.8 139.5 10.5 24.2 6.8
104 104 P S S+ 0 0 69 0, 0.0 23,-0.2 0, 0.0 -13,-0.1 -0.356 99.1 64.7 -71.4 159.6 13.2 25.4 9.1
105 105 P S S+ 0 0 63 0, 0.0 2,-0.3 0, 0.0 22,-0.3 0.419 73.5 130.7 -83.3 141.8 14.5 24.9 11.6
106 106 L - 0 0 0 20,-2.3 20,-0.3 -17,-0.1 2,-0.2 -0.919 54.2-127.1-156.5 128.7 15.9 21.6 10.6
107 107 T - 0 0 3 -2,-0.3 -33,-0.5 -33,-0.2 2,-0.4 -0.553 38.2-147.1 -71.1 135.3 19.4 20.1 10.8
108 108 L E - F 0 123C 0 15,-2.1 15,-2.3 19,-0.3 2,-0.6 -0.890 23.5-161.8-120.5 137.2 20.4 18.9 7.4
109 109 A E -EF 72 122C 1 -37,-2.5 -37,-2.4 -2,-0.4 2,-0.4 -0.962 28.3-174.7-104.0 118.1 22.4 16.1 6.0
110 110 E E +EF 71 121C 43 11,-3.0 11,-2.2 -2,-0.6 2,-0.3 -0.893 6.5 172.0-120.2 145.9 23.2 17.1 2.5
111 111 F E -EF 70 120C 12 -41,-1.7 -41,-2.0 -2,-0.4 2,-0.4 -0.999 24.4-164.9-154.5 151.9 25.0 15.1 -0.2
112 112 T E - F 0 119C 34 7,-2.5 7,-2.6 -2,-0.3 2,-0.3 -0.990 24.4-152.6-129.0 135.3 25.9 15.0 -3.8
113 113 I + 0 0 14 -46,-2.8 5,-0.1 -2,-0.4 3,-0.0 -0.823 60.9 5.2-117.0 152.5 27.1 11.7 -5.1
114 114 G > + 0 0 25 -2,-0.3 3,-0.7 1,-0.2 5,-0.1 -0.444 60.1 138.2 70.1-155.6 29.4 11.0 -8.0
115 115 G T 3 S- 0 0 58 1,-0.2 -1,-0.2 3,-0.1 -3,-0.0 0.783 107.8 -67.7 79.4 22.5 30.7 14.2 -9.1
116 116 S T 3 S+ 0 0 116 -3,-0.0 2,-0.3 0, 0.0 -1,-0.2 0.137 129.9 29.2 72.4 -12.9 33.9 12.2 -9.3
117 117 Q S < S- 0 0 106 -3,-0.7 2,-0.2 48,-0.1 48,-0.2 -0.945 93.0-101.9-165.5 147.4 33.7 12.1 -5.5
118 118 D E - G 0 164C 34 46,-1.6 46,-1.5 -2,-0.3 2,-0.4 -0.525 31.9-161.3 -75.3 141.4 30.9 12.2 -3.0
119 119 F E +FG 112 163C 91 -7,-2.6 -7,-2.5 -2,-0.2 2,-0.3 -0.988 18.1 165.7-119.5 130.0 30.4 15.5 -1.3
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145 145 T + 0 0 104 -14,-0.2 -1,-0.1 3,-0.2 -15,-0.0 -0.840 55.5 36.4-129.2 163.8 26.2 17.3 17.8
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