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 .
255 1 8 8 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
15156.8 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
134 52.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
8 3.1 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
58 22.7 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
1 0.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
2 0.8 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 .
24 9.4 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
17 6.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
15 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES .
3 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 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 RESIDUES PER ALPHA HELIX .
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 0 PARALLEL BRIDGES PER LADDER .
5 1 2 1 4 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 2 0 1 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 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 0 221 0, 0.0 4,-0.1 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0-132.9 60.7 -20.6 8.2
2 2 F - 0 0 153 2,-0.2 0, 0.0 1,-0.1 0, 0.0 -0.544 360.0-125.5 -78.0 141.7 60.4 -22.8 5.1
3 3 P S S+ 0 0 115 0, 0.0 2,-0.4 0, 0.0 -1,-0.1 0.745 96.0 63.6 -56.1 -26.8 63.5 -22.8 3.0
4 4 F + 0 0 174 3,-0.0 2,-0.3 0, 0.0 -2,-0.2 -0.818 63.3 168.3-106.4 145.4 61.3 -21.8 0.1
5 5 S - 0 0 105 -2,-0.4 2,-0.2 -4,-0.1 0, 0.0 -0.864 45.0 -72.4-140.9 173.5 59.4 -18.6 -0.1
6 6 Y - 0 0 230 -2,-0.3 2,-0.5 1,-0.0 0, 0.0 -0.534 42.4-146.7 -73.8 135.0 57.5 -16.7 -2.8
7 7 H + 0 0 168 -2,-0.2 2,-0.3 4,-0.0 4,-0.1 -0.903 22.7 177.1-102.7 126.3 59.7 -15.1 -5.3
8 8 Q - 0 0 143 -2,-0.5 4,-0.1 2,-0.4 0, 0.0 -0.834 42.9-113.6-124.6 164.9 58.5 -11.9 -6.7
9 9 H S S+ 0 0 180 -2,-0.3 -1,-0.1 2,-0.1 3,-0.1 0.922 96.0 89.4 -62.8 -40.6 59.9 -9.4 -9.1
10 10 S S S- 0 0 62 1,-0.1 -2,-0.4 -3,-0.1 2,-0.1 -0.287 88.5-117.9 -58.3 138.6 60.2 -6.9 -6.3
11 11 S - 0 0 79 1,-0.1 3,-0.1 2,-0.1 -1,-0.1 -0.454 9.4-129.2 -78.7 153.0 63.5 -7.3 -4.7
12 12 N S S+ 0 0 160 1,-0.2 2,-0.9 -2,-0.1 -1,-0.1 0.942 100.7 52.0 -65.7 -44.7 63.6 -8.3 -1.1
13 13 Q S S+ 0 0 183 2,-0.1 2,-0.3 -3,-0.0 -1,-0.2 -0.816 79.9 106.2-102.0 109.4 66.0 -5.5 -0.3
14 14 F S S- 0 0 148 -2,-0.9 2,-1.4 2,-0.1 -4,-0.0 -0.938 80.3 -84.7-162.9 167.8 64.7 -2.2 -1.5
15 15 F S S+ 0 0 189 -2,-0.3 2,-0.4 2,-0.0 -2,-0.1 -0.694 71.0 139.0 -88.0 97.3 63.2 0.8 0.1
16 16 I - 0 0 98 -2,-1.4 2,-0.6 2,-0.1 -2,-0.1 -1.000 44.8-142.9-135.8 134.6 59.6 -0.2 0.3
17 17 F + 0 0 204 -2,-0.4 2,-0.4 2,-0.0 -2,-0.0 -0.871 28.7 171.5 -98.3 123.3 57.3 0.4 3.3
18 18 L - 0 0 153 -2,-0.6 2,-0.6 2,-0.0 -2,-0.1 -0.989 24.1-149.2-131.7 141.2 55.0 -2.4 3.8
19 19 L - 0 0 122 -2,-0.4 2,-0.7 2,-0.1 -2,-0.0 -0.937 10.9-163.0-108.1 125.8 52.7 -3.1 6.7
20 20 I + 0 0 142 -2,-0.6 2,-0.3 3,-0.0 -2,-0.0 -0.905 41.8 103.6-113.0 108.3 52.1 -6.7 7.4
21 21 L S S- 0 0 131 -2,-0.7 2,-0.1 3,-0.0 3,-0.1 -0.951 78.5 -61.5-164.1 174.2 49.0 -7.2 9.5
22 22 V S S- 0 0 128 -2,-0.3 2,-0.2 1,-0.1 -2,-0.0 -0.437 70.3 -93.6 -66.2 142.9 45.5 -8.4 9.2
23 23 F S S+ 0 0 192 -2,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.415 71.9 133.3 -63.6 126.7 43.6 -6.1 6.9
24 24 T + 0 0 122 -2,-0.2 3,-0.1 -3,-0.1 -3,-0.0 -0.943 40.1 57.5-158.9 170.7 41.9 -3.4 9.0
25 25 G S S+ 0 0 74 -2,-0.3 2,-0.2 1,-0.3 -1,-0.1 0.767 71.9 153.6 72.8 21.0 41.5 0.3 8.8
26 26 V - 0 0 82 1,-0.1 2,-1.4 -3,-0.1 -1,-0.3 -0.567 53.6-116.7 -83.5 150.7 40.0 -0.1 5.4
27 27 T S S+ 0 0 151 -2,-0.2 2,-0.3 -3,-0.1 -1,-0.1 -0.710 76.4 99.7 -90.8 92.8 37.6 2.6 4.3
28 28 V - 0 0 114 -2,-1.4 2,-0.4 2,-0.0 -3,-0.1 -0.944 61.8-124.1-159.3 168.8 34.5 0.5 4.0
29 29 S - 0 0 87 -2,-0.3 206,-0.1 206,-0.1 2,-0.1 -0.968 11.5-131.8-130.3 147.0 31.4 -0.1 6.0
30 30 A - 0 0 29 -2,-0.4 2,-0.1 1,-0.2 205,-0.0 -0.368 55.7 -73.5 -79.4 167.6 29.8 -3.1 7.4
31 31 T E -A 70 0A 3 39,-1.0 39,-2.5 -2,-0.1 2,-0.5 -0.435 50.2-150.6 -67.8 137.9 26.1 -3.4 6.8
32 32 T E -A 69 0A 39 37,-0.2 205,-2.7 -2,-0.1 2,-0.6 -0.934 6.7-162.1-109.8 128.0 24.3 -1.0 9.1
33 33 F E -Ab 68 237A 3 35,-3.1 35,-2.4 -2,-0.5 2,-0.5 -0.940 7.2-167.0-108.0 122.5 20.8 -2.0 10.1
34 34 T E -Ab 67 238A 34 203,-2.4 205,-3.3 -2,-0.6 2,-0.4 -0.916 4.8-155.6-112.4 134.9 18.8 0.9 11.4
35 35 F E -Ab 66 239A 1 31,-3.6 31,-2.0 -2,-0.5 2,-0.4 -0.870 9.5-172.0-106.1 138.4 15.6 0.3 13.3
36 36 V E -Ab 65 240A 39 203,-2.6 205,-2.4 -2,-0.4 2,-0.9 -0.998 15.8-145.7-132.8 132.8 12.9 2.9 13.4
37 37 N E + b 0 241A 2 27,-2.6 26,-3.1 -2,-0.4 27,-0.1 -0.827 24.5 166.7-103.0 100.7 9.8 2.8 15.5
38 38 K + 0 0 112 203,-1.9 204,-0.2 -2,-0.9 -1,-0.2 0.582 47.0 108.8 -78.2 -18.3 7.0 4.5 13.7
39 39 a S S- 0 0 6 202,-0.2 24,-0.3 1,-0.1 4,-0.1 -0.190 79.3-120.1 -67.6 158.3 4.5 3.0 16.1
40 40 D S S+ 0 0 26 22,-0.1 2,-0.2 2,-0.1 22,-0.2 0.757 94.2 41.0 -67.5 -29.7 2.6 5.0 18.7
41 41 H S S- 0 0 78 1,-0.1 22,-0.2 20,-0.1 -2,-0.1 -0.693 100.9 -71.3-120.6 175.4 4.1 3.0 21.6
42 42 T - 0 0 22 -2,-0.2 41,-0.4 20,-0.1 2,-0.3 -0.272 40.7-166.9 -65.4 147.7 7.4 1.5 22.5
43 43 I B -E 60 0B 1 17,-2.3 17,-2.5 39,-0.1 39,-0.2 -0.961 11.5-149.5-130.4 144.9 8.7 -1.5 20.7
44 44 W E -F 81 0C 33 37,-2.4 37,-2.4 -2,-0.3 15,-0.2 -0.876 20.3-152.5-119.5 101.6 11.6 -3.7 21.9
45 45 P E -F 80 0C 0 0, 0.0 13,-1.7 0, 0.0 2,-0.3 -0.250 7.7-160.8 -71.8 157.3 13.4 -5.1 18.9
46 46 G E -FG 79 57C 0 33,-2.3 33,-1.7 11,-0.2 2,-0.3 -0.924 1.1-160.0-132.8 158.0 15.3 -8.4 19.0
47 47 I E -F 78 0C 4 9,-2.1 61,-0.4 -2,-0.3 2,-0.3 -0.992 4.4-171.2-139.6 146.1 18.0 -9.8 16.7
48 48 L E +F 77 0C 35 29,-2.0 29,-1.5 -2,-0.3 2,-0.2 -0.999 21.6 131.6-139.9 139.8 19.2 -13.3 16.1
49 49 G - 0 0 11 -2,-0.3 3,-0.2 1,-0.3 27,-0.1 -0.583 60.2 -72.8-153.3-151.8 22.2 -14.6 14.1
50 50 K S S+ 0 0 127 1,-0.7 -1,-0.3 -2,-0.2 2,-0.3 0.739 123.2 12.4 -94.2-109.0 25.4 -16.9 14.0
51 51 P S S- 0 0 119 0, 0.0 -1,-0.7 0, 0.0 57,-0.0 -0.683 114.3-106.3 -65.9 137.1 27.8 -15.2 16.3
52 52 D - 0 0 72 -2,-0.3 4,-0.1 -3,-0.2 -4,-0.1 -0.235 28.6-109.1 -70.3 153.5 25.4 -12.7 17.7
53 53 I - 0 0 11 2,-0.2 -1,-0.1 1,-0.1 17,-0.1 -0.243 39.5 -96.8 -69.9 162.3 25.3 -9.1 16.8
54 54 G S S+ 0 0 76 15,-0.4 2,-0.6 1,-0.2 -1,-0.1 0.884 115.1 41.1 -56.6 -42.3 26.5 -6.6 19.3
55 55 T + 0 0 31 14,-0.2 -1,-0.2 1,-0.1 -2,-0.2 -0.959 57.4 175.4-117.7 122.6 22.9 -5.9 20.4
56 56 T S S- 0 0 7 -2,-0.6 -9,-2.1 1,-0.3 2,-0.3 0.559 75.1 -0.5 -85.0 -26.0 20.5 -8.8 20.7
57 57 G B +G 46 0C 3 -11,-0.2 -1,-0.3 48,-0.1 2,-0.3 -0.947 66.8 165.5-165.5 150.7 17.6 -6.6 22.1
58 58 F - 0 0 18 -13,-1.7 2,-0.4 -2,-0.3 8,-0.0 -0.966 36.6 -95.6-161.9 172.5 16.9 -3.1 22.9
59 59 E - 0 0 109 -2,-0.3 2,-0.5 -15,-0.2 -15,-0.2 -0.827 28.5-171.4-100.9 135.1 14.3 -0.5 23.7
60 60 L B -E 43 0B 0 -17,-2.5 -17,-2.3 -2,-0.4 3,-0.1 -0.895 12.7-151.0-129.9 105.3 12.9 1.7 21.0
61 61 K > - 0 0 107 -2,-0.5 3,-2.5 -19,-0.2 -24,-0.3 -0.184 45.2 -71.1 -68.4 163.4 10.7 4.5 22.1
62 62 R T 3 S+ 0 0 140 1,-0.3 -1,-0.2 -22,-0.2 -24,-0.2 -0.386 123.6 7.9 -60.8 128.8 8.0 5.7 19.8
63 63 G T 3 S+ 0 0 56 -26,-3.1 -1,-0.3 -24,-0.3 2,-0.1 0.362 103.3 125.5 85.6 -3.6 9.7 7.6 17.0
64 64 N < - 0 0 51 -3,-2.5 -27,-2.6 -27,-0.1 2,-0.3 -0.456 43.6-156.4 -88.6 161.4 13.1 6.6 18.1
65 65 T E +A 36 0A 65 -29,-0.2 2,-0.3 -2,-0.1 -29,-0.2 -0.936 11.2 178.8-132.7 155.2 15.8 4.9 16.0
66 66 Q E -A 35 0A 85 -31,-2.0 -31,-3.6 -2,-0.3 2,-0.3 -0.981 12.7-148.0-152.7 151.5 18.8 2.7 16.8
67 67 T E -A 34 0A 58 -2,-0.3 2,-0.3 -33,-0.3 -33,-0.2 -0.888 10.1-174.7-127.4 155.4 21.3 1.0 14.6
68 68 F E -A 33 0A 35 -35,-2.4 -35,-3.1 -2,-0.3 2,-0.3 -0.985 24.0-122.1-143.3 152.0 23.4 -2.1 14.8
69 69 Q E -A 32 0A 98 -2,-0.3 -15,-0.4 -37,-0.2 -37,-0.2 -0.688 19.9-161.0 -99.7 146.8 26.1 -3.4 12.6
70 70 A E -A 31 0A 2 -39,-2.5 -39,-1.0 -2,-0.3 4,-0.1 -0.927 18.0-120.2-124.4 150.1 26.1 -6.8 10.8
71 71 P - 0 0 68 0, 0.0 2,-0.6 0, 0.0 51,-0.1 -0.302 35.3 -91.3 -81.3 170.7 29.0 -8.6 9.4
72 72 T S S+ 0 0 94 1,-0.1 52,-0.2 -2,-0.1 51,-0.1 -0.813 111.8 31.7 -95.7 122.0 29.5 -9.7 5.8
73 73 G S S+ 0 0 40 -2,-0.6 2,-0.3 50,-0.5 50,-0.2 0.735 88.7 147.2 90.6 91.0 28.1 -13.1 5.2
74 74 W E - H 0 122C 12 48,-1.9 48,-3.7 -4,-0.1 2,-0.4 -0.975 28.0-176.7-154.6 140.4 25.3 -13.0 7.7
75 75 S E + H 0 121C 49 -2,-0.3 2,-0.3 46,-0.2 46,-0.2 -0.981 30.4 114.3-140.2 130.5 21.9 -14.5 7.9
76 76 G E - H 0 120C 6 44,-2.1 44,-2.1 -2,-0.4 2,-0.3 -0.936 47.8 -99.3-171.6-170.0 19.4 -13.9 10.6
77 77 R E -FH 48 119C 75 -29,-1.5 -29,-2.0 -2,-0.3 2,-0.3 -0.914 15.8-157.9-135.7 158.4 16.1 -12.4 11.7
78 78 F E +FH 47 118C 1 40,-2.4 40,-2.4 -2,-0.3 2,-0.3 -0.962 17.9 162.7-133.3 148.6 14.7 -9.3 13.4
79 79 W E -F 46 0C 1 -33,-1.7 -33,-2.3 -2,-0.3 2,-0.4 -0.931 29.6-122.0-154.3 173.0 11.5 -8.8 15.2
80 80 A E -F 45 0C 3 36,-0.4 2,-0.3 -2,-0.3 36,-0.2 -0.993 16.7-148.2-127.8 137.8 9.9 -6.4 17.7
81 81 R E -F 44 0C 6 -37,-2.4 -37,-2.4 -2,-0.4 2,-0.3 -0.745 16.6-160.0 -99.3 149.7 8.4 -7.3 21.0
82 82 T E +M 96 0D 20 14,-0.8 14,-1.6 -2,-0.3 13,-0.9 -0.936 61.5 24.2-132.0 159.1 5.5 -5.4 22.4
83 83 A E S+ 0 0D 57 -41,-0.4 12,-1.4 -2,-0.3 2,-0.3 0.954 79.5 168.0 56.2 51.2 3.9 -4.8 25.8
84 84 b E +M 94 0D 10 10,-0.3 2,-0.3 -3,-0.2 10,-0.3 -0.650 7.1 164.3 -93.6 153.2 7.2 -5.5 27.6
85 85 K E -M 93 0D 158 8,-2.6 8,-2.7 -2,-0.3 2,-0.5 -0.955 46.1-108.4-163.2 148.8 7.7 -4.8 31.2
86 86 F E -M 92 0D 151 -2,-0.3 6,-0.3 6,-0.2 17,-0.0 -0.726 55.1-137.1 -73.2 125.2 10.2 -5.6 33.9
87 87 D > - 0 0 58 4,-3.2 3,-1.0 -2,-0.5 -1,-0.1 -0.155 20.4 -95.3 -88.6-174.9 7.9 -7.8 35.9
88 88 Y T 3 S+ 0 0 242 1,-0.3 -1,-0.1 2,-0.1 -2,-0.0 0.867 127.2 55.5 -62.2 -39.6 7.3 -8.2 39.6
89 89 S T 3 S- 0 0 82 2,-0.1 -1,-0.3 1,-0.1 3,-0.1 0.658 121.8-111.2 -68.9 -17.2 9.8 -11.0 39.7
90 90 G S < S+ 0 0 24 -3,-1.0 2,-0.4 1,-0.4 -2,-0.1 0.675 76.9 127.7 94.4 16.7 12.3 -8.6 38.2
91 91 H - 0 0 99 12,-0.0 -4,-3.2 -6,-0.0 2,-0.6 -0.888 64.3-119.0-111.0 142.4 12.4 -10.3 34.8
92 92 G E +MN 86 102D 15 10,-2.4 10,-0.5 -2,-0.4 2,-0.3 -0.674 44.7 170.1 -78.4 122.2 11.9 -8.5 31.5
93 93 T E -M 85 0D 59 -8,-2.7 -8,-2.6 -2,-0.6 2,-0.4 -0.948 18.1-157.6-135.2 152.2 8.9 -10.1 29.9
94 94 b E -M 84 0D 11 -2,-0.3 4,-0.4 -10,-0.3 -10,-0.3 -0.974 21.5-135.8-137.0 144.9 6.9 -9.2 26.9
95 95 S E S+ 0 0D 46 -12,-1.4 2,-0.4 -13,-0.9 -12,-0.2 0.845 93.4 35.2 -67.4 -34.9 3.4 -10.0 25.9
96 96 T E S-M 82 0D 5 -14,-1.6 -14,-0.8 1,-0.1 -1,-0.1 -0.967 125.6 -2.6-127.6 142.1 4.4 -10.7 22.3
97 97 G S S- 0 0 2 15,-0.7 -1,-0.1 17,-0.5 -2,-0.1 0.723 76.2-179.1 63.0 29.1 7.5 -12.2 20.8
98 98 D - 0 0 24 -4,-0.4 14,-1.5 14,-0.3 -1,-0.2 -0.354 23.2-153.9 -66.1 135.5 9.3 -12.6 24.2
99 99 c - 0 0 2 12,-0.2 -1,-0.1 4,-0.2 11,-0.1 0.592 29.3-129.0 -81.6 -20.5 12.7 -14.1 23.9
100 100 G S S+ 0 0 56 -8,-0.2 -2,-0.1 3,-0.1 -7,-0.1 0.596 73.4 121.0 86.8 7.8 12.7 -15.6 27.4
101 101 S S S- 0 0 34 2,-0.3 3,-0.1 3,-0.1 -8,-0.1 0.806 72.3-132.5 -74.7 -29.6 16.0 -14.1 28.4
102 102 G B S+N 92 0D 16 -10,-0.5 -10,-2.4 1,-0.4 2,-0.3 0.494 80.5 80.2 88.0 3.2 14.5 -12.2 31.3
103 103 E S S- 0 0 106 2,-0.4 -1,-0.4 -12,-0.2 -2,-0.3 -0.848 94.4-107.9-136.5 169.7 16.4 -9.3 30.0
104 104 I S S+ 0 0 69 -2,-0.3 2,-0.2 -3,-0.1 -46,-0.1 0.927 105.1 73.9 -63.4 -43.5 16.1 -6.7 27.3
105 105 N S S- 0 0 50 1,-0.2 -2,-0.4 -48,-0.1 -48,-0.1 -0.527 74.4-151.3 -73.5 134.3 18.9 -8.4 25.5
106 106 c > - 0 0 1 -2,-0.2 3,-0.6 -59,-0.1 -1,-0.2 0.702 19.8-151.6 -76.3 -25.2 17.8 -11.6 23.9
107 107 N T 3 S- 0 0 92 1,-0.3 3,-0.1 -50,-0.0 -59,-0.1 0.800 70.7 -40.8 60.8 33.9 21.3 -13.1 24.2
108 108 G T 3 S+ 0 0 31 -61,-0.4 2,-0.4 1,-0.4 -1,-0.3 0.692 108.3 125.6 91.4 16.1 20.9 -15.4 21.2
109 109 N < - 0 0 81 -3,-0.6 -1,-0.4 -62,-0.2 -62,-0.1 -0.861 52.0-134.1-110.0 146.9 17.4 -16.5 21.8
110 110 G - 0 0 13 -2,-0.4 2,-0.1 1,-0.1 -63,-0.0 -0.414 31.4 -86.3 -90.5 173.7 14.7 -16.2 19.2
111 111 A - 0 0 22 -2,-0.1 -12,-0.2 1,-0.1 -13,-0.2 -0.454 31.9-120.9 -80.1 149.7 11.2 -14.9 19.7
112 112 T - 0 0 79 -14,-1.5 -15,-0.7 -2,-0.1 -14,-0.3 -0.840 59.6 -91.1 -90.5 114.9 8.3 -17.1 20.8
113 113 P S S+ 0 0 82 0, 0.0 2,-0.1 0, 0.0 24,-0.1 -0.120 96.4 78.3 -63.7 164.3 5.9 -16.8 18.0
114 114 P S S+ 0 0 13 0, 0.0 -17,-0.5 0, 0.0 2,-0.3 0.390 72.1 134.6 -75.5 147.4 3.7 -15.5 16.8
115 115 A - 0 0 2 21,-1.1 21,-0.3 -2,-0.1 2,-0.2 -0.955 56.4-116.8-158.8 142.1 5.8 -12.6 15.6
116 116 T - 0 0 2 -2,-0.3 -36,-0.4 -36,-0.2 2,-0.4 -0.573 42.1-157.0 -73.7 141.3 6.3 -10.7 12.4
117 117 L E - I 0 133C 3 16,-2.0 16,-3.2 20,-0.2 2,-0.5 -0.947 22.2-155.0-129.2 146.2 9.8 -11.2 11.2
118 118 A E -HI 78 132C 0 -40,-2.4 -40,-2.4 -2,-0.4 2,-0.4 -0.979 21.9-164.4-110.6 130.9 12.3 -9.5 8.9
119 119 E E -HI 77 131C 60 12,-2.8 12,-2.0 -2,-0.5 2,-0.4 -0.950 8.3-178.9-120.1 137.1 14.8 -11.9 7.5
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