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 .
246 1 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) .
11963.3 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) .
111 45.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES .
2 0.8 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES .
52 21.1 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 .
4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES .
4 1.6 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES .
1 0.4 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 .
35 14.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES .
12 4.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES .
7 2.8 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+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 1 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 .
3 1 2 3 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 ANTIPARALLEL BRIDGES PER LADDER .
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 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 C > 0 0 104 0, 0.0 3,-1.1 0, 0.0 50,-0.0 0.000 360.0 360.0 360.0-169.9 11.4 13.6 10.7
2 2 P T 3 + 0 0 58 0, 0.0 244,-0.1 0, 0.0 70,-0.1 0.761 360.0 23.8 -59.3 -55.4 13.6 11.7 13.1
3 3 P T > S+ 0 0 68 0, 0.0 2,-1.9 0, 0.0 3,-1.0 0.813 106.1 94.9 -65.3 -24.8 12.9 12.9 16.7
4 4 N T < + 0 0 103 -3,-1.1 20,-0.0 1,-0.3 0, 0.0 -0.556 31.9 102.1 -84.2 84.5 9.6 14.1 15.4
5 5 Y T 3 S- 0 0 46 -2,-1.9 -1,-0.3 238,-0.1 19,-0.2 0.052 112.7-106.1 -76.9 -10.5 7.3 11.3 16.2
6 6 G < - 0 0 52 -3,-1.0 -2,-0.1 1,-0.1 19,-0.0 -0.510 61.7-168.0 101.1 -57.6 6.9 14.3 18.8
7 7 L - 0 0 24 1,-0.1 -1,-0.1 2,-0.1 17,-0.1 0.913 37.5-124.4 75.7 111.7 8.7 12.1 21.1
8 8 P - 0 0 52 0, 0.0 -1,-0.1 0, 0.0 3,-0.1 0.601 40.1-124.3 -66.3 -6.1 9.3 12.4 24.8
9 9 S S S+ 0 0 72 1,-0.3 2,-0.2 -6,-0.1 3,-0.1 0.128 86.5 64.9 79.8 -10.0 13.3 12.1 24.5
10 10 D S S- 0 0 64 1,-0.3 -1,-0.3 113,-0.2 113,-0.2 -0.451 93.7 -9.6-147.4-170.1 12.8 9.3 26.8
11 11 D - 0 0 34 111,-0.7 2,-0.6 1,-0.2 3,-0.3 0.139 67.2-116.0 -54.8 131.9 11.4 6.0 27.8
12 12 G - 0 0 0 120,-0.4 3,-0.2 1,-0.2 -1,-0.2 -0.563 67.0 -57.4 -68.4 113.8 9.1 4.6 25.1
13 13 G - 0 0 7 -2,-0.6 2,-3.3 1,-0.2 -1,-0.2 0.677 51.2-143.2 23.6 83.5 5.7 4.4 26.7
14 14 W + 0 0 89 -3,-0.3 2,-1.2 1,-0.1 -1,-0.2 -0.457 35.6 174.3 -75.3 77.8 6.4 2.0 29.7
15 15 C + 0 0 12 -2,-3.3 -1,-0.1 -3,-0.2 6,-0.1 -0.738 8.4 176.8 -90.5 88.3 2.9 0.6 28.9
16 16 N + 0 0 85 -2,-1.2 -1,-0.2 1,-0.1 -2,-0.0 0.949 55.8 48.7 -59.2 -62.2 2.7 -2.3 31.2
17 17 P S S- 0 0 94 0, 0.0 2,-1.0 0, 0.0 -1,-0.1 -0.708 77.1-130.4 -89.8 132.6 -0.9 -3.8 30.8
18 18 P S S+ 0 0 71 0, 0.0 3,-0.1 0, 0.0 -2,-0.0 -0.515 75.0 100.0 -91.0 68.6 -2.3 -4.5 27.4
19 19 R S S- 0 0 235 -2,-1.0 2,-0.2 1,-0.2 0, 0.0 0.764 93.8 -94.2 -71.9 -58.7 -5.7 -3.2 26.9
20 20 P + 0 0 44 0, 0.0 -1,-0.2 0, 0.0 2,-0.2 -0.739 53.1 150.9 175.8 157.9 -4.2 -0.3 24.9
21 21 H + 0 0 78 -2,-0.2 201,-0.3 1,-0.2 -6,-0.1 -0.732 15.2 20.0-165.5-177.3 -3.0 3.1 25.2
22 22 F - 0 0 69 -2,-0.2 -1,-0.2 199,-0.1 2,-0.2 0.743 25.9-154.3 85.5 160.4 -0.9 6.4 24.4
23 23 D - 0 0 8 197,-0.1 2,-1.1 198,-0.0 -10,-0.2 -0.547 59.1 -42.8-141.6-176.6 1.2 8.6 22.4
24 24 M S > S- 0 0 41 -19,-0.2 4,-1.3 1,-0.2 196,-0.0 -0.858 98.3-158.1 -73.6 81.8 3.7 11.2 21.5
25 25 A H > + 0 0 23 -2,-1.1 4,-2.6 2,-0.2 -1,-0.2 0.626 55.5 44.3-102.7 -59.8 1.4 12.1 24.2
26 26 E H > S+ 0 0 158 1,-0.2 4,-1.7 2,-0.2 -1,-0.2 0.954 123.8 37.4 -57.6 -57.9 0.4 15.4 25.5
27 27 P H > S+ 0 0 68 0, 0.0 4,-2.3 0, 0.0 -2,-0.2 0.854 113.7 52.9 -60.1 -42.5 -0.1 16.8 22.0
28 28 A H X S+ 0 0 8 -4,-1.3 4,-2.7 1,-0.2 -2,-0.2 0.869 106.4 54.3 -66.9 -32.1 -1.5 13.8 20.4
29 29 F H X S+ 0 0 20 -4,-2.6 4,-2.7 2,-0.2 -1,-0.2 0.907 106.8 52.7 -61.2 -42.0 -4.2 13.6 23.1
30 30 L H < S+ 0 0 81 -4,-1.7 -2,-0.2 1,-0.2 -1,-0.2 0.957 112.5 45.9 -57.1 -49.1 -5.1 17.2 22.3
31 31 H H < S+ 0 0 164 -4,-2.3 -2,-0.2 1,-0.2 -1,-0.2 0.887 112.9 48.1 -65.0 -39.1 -5.5 16.1 18.6
32 32 I H < S+ 0 0 63 -4,-2.7 -1,-0.2 -5,-0.1 -2,-0.2 0.891 118.1 45.3 -60.1 -41.5 -7.5 12.9 19.6
33 33 A S < S- 0 0 15 -4,-2.7 2,-0.4 -5,-0.1 9,-0.0 -0.112 81.7-116.7 -88.9 174.5 -9.8 15.0 21.8
34 34 Q - 0 0 192 3,-0.1 3,-0.2 -2,-0.0 -3,-0.1 -0.944 66.7-151.4-108.3 117.2 -11.8 18.2 22.2
35 35 Y + 0 0 104 -2,-0.4 -2,-0.1 1,-0.2 -3,-0.1 0.081 63.5 103.1-103.4 -15.5 -9.3 18.5 24.8
36 36 R + 0 0 204 -6,-0.0 2,-0.5 2,-0.0 -1,-0.2 0.157 66.9 85.8 -97.6 8.5 -9.9 20.5 28.0
37 37 A S S- 0 0 67 -3,-0.2 -3,-0.1 1,-0.1 -4,-0.0 -0.996 89.9-135.0 -94.1 118.7 -10.4 17.5 30.1
38 38 G S S+ 0 0 82 -2,-0.5 2,-0.4 1,-0.1 -1,-0.1 0.620 73.0 24.1 -74.8 -44.4 -6.8 17.1 30.7
39 39 I S S- 0 0 158 -3,-0.1 -1,-0.1 -10,-0.0 -13,-0.0 -0.988 81.5-171.9-128.8 132.4 -5.6 13.5 30.3
40 40 V - 0 0 31 -2,-0.4 2,-0.3 1,-0.0 -2,-0.1 -0.708 28.7 -96.1-124.8 161.0 -7.8 11.2 28.1
41 41 P - 0 0 128 0, 0.0 2,-0.4 0, 0.0 -20,-0.0 -0.622 42.6-162.6 -66.0 145.3 -8.7 7.9 26.7
42 42 V - 0 0 23 -2,-0.3 -13,-0.0 -22,-0.1 -9,-0.0 -0.955 27.9-179.4-139.7 143.0 -7.3 7.2 23.4
43 43 S + 0 0 101 -2,-0.4 2,-0.4 -22,-0.1 -1,-0.1 0.330 36.8 134.7-120.6 -1.0 -8.0 4.8 20.6
44 44 F + 0 0 91 1,-0.2 -23,-0.1 2,-0.0 -2,-0.0 -0.425 18.2 155.6 -67.4 114.3 -5.4 5.6 18.0
45 45 R + 0 0 130 -2,-0.4 -1,-0.2 -25,-0.0 -24,-0.0 0.878 28.0 83.8-102.0 -50.4 -3.9 2.6 16.7
46 46 R + 0 0 148 2,-0.0 195,-0.1 195,-0.0 159,-0.0 -0.222 29.9 158.6-105.1 157.6 -2.3 2.5 13.3
47 47 V + 0 0 19 193,-0.2 159,-0.3 2,-0.0 30,-0.1 -0.920 18.2 153.6-155.5 129.1 0.9 3.3 11.6
48 48 P - 0 0 70 0, 0.0 28,-0.2 0, 0.0 26,-0.1 -0.133 45.1-175.4-126.6 51.1 2.7 2.3 8.4
49 49 C - 0 0 36 26,-0.2 2,-0.5 1,-0.1 -2,-0.0 0.099 11.8-120.7-103.1 157.3 4.7 5.6 8.3
50 50 V + 0 0 103 23,-0.1 2,-0.3 2,-0.0 -1,-0.1 -0.816 49.7 85.0-132.5 127.2 7.0 7.0 5.8
51 51 K - 0 0 56 -2,-0.5 23,-0.5 21,-0.2 2,-0.3 -0.805 51.5-115.1-167.0-166.8 10.4 8.2 5.1
52 52 K E +A 73 0A 106 -2,-0.3 21,-0.1 1,-0.1 3,-0.1 -0.927 68.1 121.9-156.2 115.1 13.7 6.4 4.1
53 53 G E - 0 0A 3 19,-0.6 2,-2.1 -2,-0.3 142,-0.7 0.094 57.7-156.9 -92.1 -4.8 17.0 5.5 4.7
54 54 G E S+e 195 0B 0 18,-0.7 2,-0.5 140,-0.1 142,-0.3 -0.786 82.2 29.5 57.0 -80.5 15.0 2.5 4.2
55 55 V E + 0 0A 0 -2,-2.1 138,-1.8 140,-1.2 2,-0.4 -0.836 63.7 156.0 -86.3 118.3 17.9 1.4 6.2
56 56 R E -AB 71 192A 93 15,-1.1 15,-2.6 -2,-0.5 2,-0.5 -0.979 25.3-161.8-122.4 147.5 20.0 3.3 8.6
57 57 F E -AB 70 191A 0 134,-3.3 134,-2.5 -2,-0.4 2,-0.5 -0.973 10.7-171.2-121.0 133.0 21.8 1.1 11.0
58 58 T E -AB 69 190A 7 11,-2.5 11,-3.2 -2,-0.5 2,-0.4 -0.972 19.7-178.6-114.2 139.2 23.2 2.2 14.1
59 59 V E -AB 68 189A 3 130,-2.4 130,-1.2 -2,-0.5 129,-0.5 -0.948 19.9-148.6-140.6 158.0 25.2 -0.4 15.6
60 60 N E +A 67 0A 3 7,-2.7 7,-2.4 -2,-0.4 127,-0.2 -0.981 53.4 19.6-121.5 128.2 27.2 -0.8 18.8
61 61 G + 0 0 7 125,-0.7 125,-0.2 -2,-0.4 126,-0.1 0.426 25.8 178.7 102.3 133.2 30.3 -2.9 19.2
62 62 H + 0 0 79 123,-0.1 4,-0.1 4,-0.1 125,-0.1 0.499 69.7 80.9-147.3 -14.6 33.1 -4.7 17.5
63 63 S S S- 0 0 93 123,-0.2 3,-0.1 2,-0.1 -2,-0.0 0.894 121.3 -32.4 -58.5 -41.8 35.5 -6.4 19.9
64 64 Y S S+ 0 0 127 1,-0.6 48,-0.1 47,-0.1 46,-0.0 0.217 118.3 24.7-124.8 -93.0 32.9 -9.2 20.0
65 65 F - 0 0 47 46,-0.3 -1,-0.6 1,-0.1 2,-0.3 -0.069 66.1-131.9 -81.0 167.0 29.3 -9.3 19.6
66 66 N E - C 0 104A 10 38,-1.6 38,-2.0 -3,-0.1 2,-0.4 -0.956 8.2-157.7-121.0 144.2 27.2 -6.5 17.7
67 67 L E -AC 60 103A 2 -7,-2.4 -7,-2.7 -2,-0.3 2,-0.4 -0.990 13.1-155.0-119.3 141.0 24.1 -4.7 18.7
68 68 V E -AC 59 102A 0 34,-2.2 34,-2.2 -2,-0.4 2,-0.5 -0.920 15.1-172.7-114.9 130.7 21.9 -3.2 16.0
69 69 L E -AC 58 101A 1 -11,-3.2 -11,-2.5 -2,-0.4 2,-0.4 -0.973 23.6-150.7-112.0 107.2 19.4 -0.2 16.3
70 70 V E -A 57 0A 2 30,-1.9 2,-0.5 -2,-0.5 -13,-0.2 -0.632 8.0-151.8 -85.4 129.8 17.5 -0.1 12.9
71 71 T E -A 56 0A 5 -15,-2.6 -15,-1.1 -2,-0.4 -18,-0.3 -0.887 56.1 -13.4-110.5 130.1 16.2 3.3 11.7
72 72 N E + 0 0A 8 -2,-0.5 2,-1.1 1,-0.2 -18,-0.7 0.781 54.4 162.0 67.5 41.5 13.2 4.1 9.5
73 73 V E -A 52 0A 1 -3,-0.2 -1,-0.2 1,-0.2 169,-0.1 -0.797 31.2-170.0 -93.1 87.2 11.9 0.9 7.9
74 74 A > + 0 0 3 -2,-1.1 3,-0.5 -23,-0.5 -1,-0.2 0.605 42.5 79.9 -69.9 -46.5 8.8 2.7 7.2
75 75 G T 3 S- 0 0 3 122,-0.3 -26,-0.2 1,-0.2 96,-0.2 -0.351 112.2 -13.7 -68.8 144.5 5.8 0.6 6.0
76 76 A T 3 S- 0 0 0 128,-0.3 2,-0.6 1,-0.2 95,-0.3 0.667 91.9-146.6 47.1 47.7 3.7 -1.4 8.5
77 77 G < + 0 0 1 -3,-0.5 -1,-0.2 165,-0.2 164,-0.2 -0.126 57.3 117.5 -92.9 11.9 6.4 -0.8 10.8
78 78 D - 0 0 4 -2,-0.6 92,-2.1 162,-0.3 2,-0.4 -0.549 50.6-153.0 -51.1 136.0 7.0 -3.6 13.2
79 79 V E +F 169 0C 1 90,-0.3 90,-0.2 -2,-0.1 -9,-0.1 -0.836 24.9 163.4-130.9 99.6 10.4 -4.8 12.5
80 80 R E + 0 0C 50 88,-1.4 2,-0.6 -2,-0.4 16,-0.4 0.822 49.0 38.7-104.9 -46.3 10.9 -8.3 13.4
81 81 S E -F 168 0C 17 87,-1.7 87,-2.8 14,-0.1 2,-0.5 -0.918 53.0-176.2-114.8 120.8 13.7 -10.3 12.1
82 82 V E +FG 167 94C 6 12,-1.3 12,-2.7 -2,-0.6 2,-0.3 -0.933 18.0 178.5-117.7 123.8 17.0 -8.7 11.8
83 83 S E -FG 166 93C 0 83,-3.0 83,-2.9 -2,-0.5 2,-0.3 -0.890 15.8-132.6-135.9 159.5 19.7 -11.1 10.2
84 84 I E +FG 165 92C 2 8,-3.2 8,-1.9 -2,-0.3 2,-0.3 -0.811 21.1 170.5-117.7 143.8 23.2 -11.1 9.2
85 85 K E -F 164 0C 79 79,-2.1 79,-2.7 -2,-0.3 2,-0.5 -0.921 13.0-165.7-144.3 126.8 25.5 -12.0 6.2
86 86 G E S-F 163 0C 5 2,-0.5 2,-2.8 -2,-0.3 74,-0.3 -0.961 73.9 -42.5-112.4 128.1 29.2 -10.9 6.1
87 87 S S S+ 0 0 69 75,-1.5 2,-0.3 -2,-0.5 74,-0.1 -0.217 125.7 55.9 61.1 -48.0 30.8 -11.3 2.8
88 88 R S S- 0 0 113 -2,-2.8 -2,-0.5 72,-0.2 72,-0.1 -0.788 84.8 -79.0-141.6 132.2 29.1 -14.5 2.6
89 89 T + 0 0 139 -2,-0.3 -2,-0.1 -4,-0.2 0, 0.0 0.343 69.9 87.5 60.5-108.9 26.3 -17.0 2.5
90 90 G - 0 0 33 1,-0.1 2,-0.6 -4,-0.1 -4,-0.2 0.090 66.6-121.6 -70.7 171.4 24.7 -18.3 5.7
91 91 W - 0 0 145 -6,-0.1 64,-0.2 64,-0.1 -6,-0.2 -0.937 21.4-169.8-122.3 106.2 21.9 -16.6 7.4
92 92 Q E -G 84 0C 24 -8,-1.9 -8,-3.2 -2,-0.6 2,-0.4 -0.869 10.2-156.5-107.5 109.6 22.4 -15.6 10.8
93 93 P E -G 83 0C 57 0, 0.0 2,-0.3 0, 0.0 -10,-0.2 -0.692 7.9-160.5 -91.7 131.3 19.1 -14.5 12.5
94 94 M E -G 82 0C 4 -12,-2.7 -12,-1.3 -2,-0.4 2,-0.3 -0.945 15.5-116.6-130.2 152.5 19.4 -12.2 15.4
95 95 S - 0 0 24 8,-0.5 8,-1.5 -2,-0.3 117,-0.1 -0.520 15.1-119.6-111.0 129.6 16.8 -11.5 18.1
96 96 R E +D 102 0A 8 -16,-0.4 6,-0.2 115,-0.3 -1,-0.1 -0.299 41.0 164.4 -48.5 139.7 14.9 -8.4 19.1
97 97 N E - 0 0A 15 4,-2.3 2,-0.2 1,-0.6 5,-0.2 0.561 56.9 -27.2-123.6 -52.4 15.9 -7.9 22.7
98 98 W E > S-D 101 0A 8 3,-1.7 3,-1.4 36,-0.1 -1,-0.6 -0.523 104.1 -2.1-139.7-159.1 14.9 -4.4 23.5
99 99 G T 3 S- 0 0 0 1,-0.3 118,-0.3 -2,-0.2 32,-0.1 0.465 122.7 -36.2 9.4-111.1 14.3 -1.0 21.9
100 100 Q T 3 S+ 0 0 2 146,-0.1 -30,-1.9 116,-0.1 2,-0.5 -0.191 120.7 122.3-113.1 29.6 15.0 -0.8 18.1
101 101 M E < +CD 69 98A 1 -3,-1.4 -4,-2.3 -32,-0.2 -3,-1.7 -0.862 40.4 171.1-126.0 119.1 17.7 -3.2 19.3
102 102 A E -CD 68 96A 1 -34,-2.2 -34,-2.2 -2,-0.5 2,-0.3 -0.882 26.2-121.2-122.4 158.9 18.9 -6.7 18.6
103 103 I E -C 67 0A 5 -8,-1.5 2,-0.6 -2,-0.3 -8,-0.5 -0.755 6.9-159.1 -95.0 140.8 21.9 -9.0 19.5
104 104 A E -C 66 0A 1 -38,-2.0 -38,-1.6 -2,-0.3 2,-0.2 -0.984 31.6-153.2-112.4 114.8 24.2 -10.6 17.1
105 105 G + 0 0 2 -2,-0.6 51,-0.4 -40,-0.2 53,-0.3 -0.438 22.5 175.3 -91.3 151.9 25.5 -13.4 19.1
106 106 V - 0 0 4 4,-1.0 2,-0.3 1,-0.3 -1,-0.1 0.625 45.6 -16.4-121.1 -80.7 28.7 -15.3 19.0
107 107 L B > -I 110 0D 61 3,-1.0 3,-3.3 49,-0.1 -1,-0.3 -0.939 67.0 -94.8-152.9 152.3 30.2 -18.0 21.2
108 108 F T 3 S+ 0 0 185 -2,-0.3 -1,-0.1 1,-0.3 44,-0.1 0.815 126.9 41.1 -56.2 -37.6 29.4 -19.3 24.7
109 109 L T 3 S+ 0 0 155 1,-0.1 2,-0.6 2,-0.1 -1,-0.3 0.723 100.3 80.2 -64.9 -24.1 32.1 -17.0 26.2
110 110 L B < S-I 107 0D 37 -3,-3.3 -3,-1.0 -46,-0.0 -4,-1.0 -0.877 80.4-142.8-113.2 108.1 31.3 -14.0 24.0
111 111 F - 0 0 74 -2,-0.6 -46,-0.3 -5,-0.1 -2,-0.1 -0.438 7.9-146.9-108.4 129.9 28.2 -12.4 25.5
112 112 L + 0 0 1 -2,-0.2 2,-0.3 35,-0.1 -8,-0.2 0.790 57.2 64.7 -87.0 -29.2 25.4 -10.8 23.9
113 113 A - 0 0 8 1,-0.1 32,-0.1 33,-0.1 -2,-0.1 -0.832 64.8-106.7-134.3 153.6 23.8 -7.9 25.5
114 114 R - 0 0 7 -2,-0.3 2,-0.5 1,-0.1 -1,-0.1 0.320 11.0-134.0 -73.7 160.9 24.5 -4.3 26.6
115 115 Q + 0 0 158 30,-0.0 2,-0.3 5,-0.0 -1,-0.1 -0.958 35.0 152.6-109.9 122.3 25.2 -2.2 29.6
116 116 A + 0 0 14 -2,-0.5 3,-0.1 1,-0.1 20,-0.1 -0.997 18.9 172.6-136.9 145.0 23.4 1.0 30.1
117 117 S S S- 0 0 119 1,-0.5 2,-0.3 -2,-0.3 5,-0.2 0.666 72.9 -11.0-114.0 -26.3 22.4 2.8 33.2
118 118 A S S+ 0 0 53 3,-0.1 2,-0.5 4,-0.1 -1,-0.5 -0.953 118.9 42.5-168.9 164.5 21.1 6.2 31.8
119 119 A S S+ 0 0 32 1,-0.4 6,-0.5 4,-0.3 12,-0.3 -0.080 123.6 55.3 68.6 -33.1 20.9 8.2 28.5
120 120 G S > S+ 0 0 0 -2,-0.5 3,-3.2 4,-0.2 -1,-0.4 0.067 120.9 9.5 -75.1-157.2 20.1 4.6 27.4
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